NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534688 |
2lbc   |
17554 | cing | 4-filtered-FRED | STAR | entry | full | 1516 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbc
# This FRED archive file contains, for PDB entry <2lbc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lbc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13749.09
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 $Ubiquitin_carboxyl_terminal_hydrolase_13 A . 1 1
stop_
save_
save_Ubiquitin_carboxyl_terminal_hydrolase_13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin carboxyl terminal hydrolase 13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DIDESSVMQLAEMGFPLEACRKAVYFTGNMGAEVAFNWIIVHMEEPDFAEPLTMPGYGGAASAGASVFGASGLDNQPPEEIVAIITSMGFQRNQAIQALRATNNNLERALDWIFSHPEFEEDSDFV
_Entity.Number_of_monomers 126
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 SER . 1 1
6 SER . 1 1
7 VAL . 1 1
8 MET . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 MET . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 THR . 1 1
28 GLY . 1 1
29 ASN . 1 1
30 MET . 1 1
31 GLY . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 ASN . 1 1
38 TRP . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 HIS . 1 1
43 MET . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 THR . 1 1
54 MET . 1 1
55 PRO . 1 1
56 GLY . 1 1
57 TYR . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 SER . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 SER . 1 1
67 VAL . 1 1
68 PHE . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 SER . 1 1
72 GLY . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 GLN . 1 1
77 PRO . 1 1
78 PRO . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 ILE . 1 1
82 VAL . 1 1
83 ALA . 1 1
84 ILE . 1 1
85 ILE . 1 1
86 THR . 1 1
87 SER . 1 1
88 MET . 1 1
89 GLY . 1 1
90 PHE . 1 1
91 GLN . 1 1
92 ARG . 1 1
93 ASN . 1 1
94 GLN . 1 1
95 ALA . 1 1
96 ILE . 1 1
97 GLN . 1 1
98 ALA . 1 1
99 LEU . 1 1
100 ARG . 1 1
101 ALA . 1 1
102 THR . 1 1
103 ASN . 1 1
104 ASN . 1 1
105 ASN . 1 1
106 LEU . 1 1
107 GLU . 1 1
108 ARG . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 TRP . 1 1
113 ILE . 1 1
114 PHE . 1 1
115 SER . 1 1
116 HIS . 1 1
117 PRO . 1 1
118 GLU . 1 1
119 PHE . 1 1
120 GLU . 1 1
121 GLU . 1 1
122 ASP . 1 1
123 SER . 1 1
124 ASP . 1 1
125 PHE . 1 1
126 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
MET 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
MET 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
ASN 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
ASN 37 37 1 1
TRP 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
HIS 42 42 1 1
MET 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
MET 54 54 1 1
PRO 55 55 1 1
GLY 56 56 1 1
TYR 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
VAL 67 67 1 1
PHE 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
GLN 76 76 1 1
PRO 77 77 1 1
PRO 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
ILE 81 81 1 1
VAL 82 82 1 1
ALA 83 83 1 1
ILE 84 84 1 1
ILE 85 85 1 1
THR 86 86 1 1
SER 87 87 1 1
MET 88 88 1 1
GLY 89 89 1 1
PHE 90 90 1 1
GLN 91 91 1 1
ARG 92 92 1 1
ASN 93 93 1 1
GLN 94 94 1 1
ALA 95 95 1 1
ILE 96 96 1 1
GLN 97 97 1 1
ALA 98 98 1 1
LEU 99 99 1 1
ARG 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
ASN 103 103 1 1
ASN 104 104 1 1
ASN 105 105 1 1
LEU 106 106 1 1
GLU 107 107 1 1
ARG 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
TRP 112 112 1 1
ILE 113 113 1 1
PHE 114 114 1 1
SER 115 115 1 1
HIS 116 116 1 1
PRO 117 117 1 1
GLU 118 118 1 1
PHE 119 119 1 1
GLU 120 120 1 1
GLU 121 121 1 1
ASP 122 122 1 1
SER 123 123 1 1
ASP 124 124 1 1
PHE 125 125 1 1
VAL 126 126 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
12 1 . . . 1 1
13 1 . . . 1 1
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1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 1 ASP HB3 . 1 . HB2 1 1
2 1 2 1 1 2 ILE H . 2 . HN 1 1
3 1 1 1 1 1 ASP HB3 . 1 . HB2 1 1
3 1 2 1 1 2 ILE MD . 2 . HD12 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE HA . 2 . HA 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 2 ILE HB . 2 . HB 1 1
6 1 1 1 1 2 ILE H . 2 . HN 1 1
6 1 2 1 1 2 ILE HG12 . 2 . HG11 1 1
7 1 1 1 1 2 ILE H . 2 . HN 1 1
7 1 2 1 1 2 ILE HG13 . 2 . HG12 1 1
8 1 1 1 1 2 ILE H . 2 . HN 1 1
8 1 2 1 1 2 ILE MG . 2 . HG22 1 1
9 1 1 1 1 2 ILE HA . 2 . HA 1 1
9 1 2 1 1 2 ILE HG13 . 2 . HG12 1 1
10 1 1 1 1 2 ILE HA . 2 . HA 1 1
10 1 2 1 1 3 ASP H . 3 . HN 1 1
11 1 1 1 1 2 ILE HA . 2 . HA 1 1
11 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
12 1 1 1 1 2 ILE HB . 2 . HB 1 1
12 1 2 1 1 2 ILE MD . 2 . HD12 1 1
13 1 1 1 1 2 ILE HB . 2 . HB 1 1
13 1 2 1 1 2 ILE HG12 . 2 . HG11 1 1
14 1 1 1 1 2 ILE MD . 2 . HD12 1 1
14 1 2 1 1 2 ILE HG13 . 2 . HG12 1 1
15 1 1 1 1 2 ILE MD . 2 . HD12 1 1
15 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
16 1 1 1 1 2 ILE HG12 . 2 . HG11 1 1
16 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
17 1 1 1 1 2 ILE MG . 2 . HG22 1 1
17 1 2 1 1 3 ASP H . 3 . HN 1 1
18 1 1 1 1 2 ILE MG . 2 . HG22 1 1
18 1 2 1 1 25 TYR H . 25 . HN 1 1
19 1 1 1 1 3 ASP H . 3 . HN 1 1
19 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1
20 1 1 1 1 3 ASP H . 3 . HN 1 1
20 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
21 1 1 1 1 3 ASP HA . 3 . HA 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
22 1 2 1 1 6 SER H . 6 . HN 1 1
23 1 1 1 1 4 GLU H . 4 . HN 1 1
23 1 2 1 1 4 GLU HA . 4 . HA 1 1
24 1 1 1 1 4 GLU H . 4 . HN 1 1
24 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
25 1 1 1 1 4 GLU H . 4 . HN 1 1
25 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
26 1 1 1 1 4 GLU H . 4 . HN 1 1
26 1 2 1 1 5 SER H . 5 . HN 1 1
27 1 1 1 1 4 GLU HA . 4 . HA 1 1
27 1 2 1 1 7 VAL H . 7 . HN 1 1
28 1 1 1 1 4 GLU HA . 4 . HA 1 1
28 1 2 1 1 7 VAL HB . 7 . HB 1 1
29 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
29 1 2 1 1 5 SER H . 5 . HN 1 1
30 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
30 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
31 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
31 1 2 1 1 21 ARG HD2 . 21 . HD1 1 1
32 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
32 1 2 1 1 21 ARG QG . 21 . HG1 1 1
33 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
33 1 2 1 1 24 VAL MG1 . 24 . HG11 1 1
34 1 1 1 1 5 SER H . 5 . HN 1 1
34 1 2 1 1 5 SER HA . 5 . HA 1 1
35 1 1 1 1 5 SER H . 5 . HN 1 1
35 1 2 1 1 5 SER HB3 . 5 . HB2 1 1
36 1 1 1 1 5 SER H . 5 . HN 1 1
36 1 2 1 1 6 SER H . 6 . HN 1 1
37 1 1 1 1 5 SER HB3 . 5 . HB2 1 1
37 1 2 1 1 6 SER H . 6 . HN 1 1
38 1 1 1 1 6 SER H . 6 . HN 1 1
38 1 2 1 1 6 SER HB3 . 6 . HB2 1 1
39 1 1 1 1 6 SER H . 6 . HN 1 1
39 1 2 1 1 7 VAL H . 7 . HN 1 1
40 1 1 1 1 6 SER HA . 6 . HA 1 1
40 1 2 1 1 6 SER HB3 . 6 . HB2 1 1
41 1 1 1 1 6 SER HA . 6 . HA 1 1
41 1 2 1 1 9 GLN H . 9 . HN 1 1
42 1 1 1 1 6 SER HA . 6 . HA 1 1
42 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
43 1 1 1 1 6 SER HA . 6 . HA 1 1
43 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
44 1 1 1 1 6 SER HA . 6 . HA 1 1
44 1 2 1 1 32 ALA HA . 32 . HA 1 1
45 1 1 1 1 6 SER HA . 6 . HA 1 1
45 1 2 1 1 32 ALA MB . 32 . HB2 1 1
46 1 1 1 1 6 SER HB3 . 6 . HB2 1 1
46 1 2 1 1 7 VAL H . 7 . HN 1 1
47 1 1 1 1 7 VAL H . 7 . HN 1 1
47 1 2 1 1 7 VAL HA . 7 . HA 1 1
48 1 1 1 1 7 VAL H . 7 . HN 1 1
48 1 2 1 1 7 VAL HB . 7 . HB 1 1
49 1 1 1 1 7 VAL H . 7 . HN 1 1
49 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
50 1 1 1 1 7 VAL H . 7 . HN 1 1
50 1 2 1 1 7 VAL MG2 . 7 . HG22 1 1
51 1 1 1 1 7 VAL H . 7 . HN 1 1
51 1 2 1 1 8 MET H . 8 . HN 1 1
52 1 1 1 1 7 VAL HA . 7 . HA 1 1
52 1 2 1 1 7 VAL HB . 7 . HB 1 1
53 1 1 1 1 7 VAL HA . 7 . HA 1 1
53 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
54 1 1 1 1 7 VAL HA . 7 . HA 1 1
54 1 2 1 1 7 VAL MG2 . 7 . HG22 1 1
55 1 1 1 1 7 VAL HA . 7 . HA 1 1
55 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
56 1 1 1 1 7 VAL HA . 7 . HA 1 1
56 1 2 1 1 20 CYS HB2 . 20 . HB1 1 1
57 1 1 1 1 7 VAL HB . 7 . HB 1 1
57 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
58 1 1 1 1 7 VAL HB . 7 . HB 1 1
58 1 2 1 1 7 VAL MG2 . 7 . HG22 1 1
59 1 1 1 1 7 VAL HB . 7 . HB 1 1
59 1 2 1 1 8 MET H . 8 . HN 1 1
60 1 1 1 1 7 VAL MG1 . 7 . HG12 1 1
60 1 2 1 1 21 ARG HA . 21 . HA 1 1
61 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
61 1 2 1 1 8 MET H . 8 . HN 1 1
62 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
62 1 2 1 1 11 ALA MB . 11 . HB2 1 1
63 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
63 1 2 1 1 20 CYS HB2 . 20 . HB1 1 1
64 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
64 1 2 1 1 20 CYS HB3 . 20 . HB2 1 1
65 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
65 1 2 1 1 21 ARG H . 21 . HN 1 1
66 1 1 1 1 8 MET H . 8 . HN 1 1
66 1 2 1 1 8 MET HA . 8 . HA 1 1
67 1 1 1 1 8 MET H . 8 . HN 1 1
67 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
68 1 1 1 1 8 MET H . 8 . HN 1 1
68 1 2 1 1 8 MET HG2 . 8 . HG1 1 1
69 1 1 1 1 8 MET H . 8 . HN 1 1
69 1 2 1 1 8 MET HG3 . 8 . HG2 1 1
70 1 1 1 1 8 MET H . 8 . HN 1 1
70 1 2 1 1 9 GLN H . 9 . HN 1 1
71 1 1 1 1 8 MET HA . 8 . HA 1 1
71 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
72 1 1 1 1 8 MET HA . 8 . HA 1 1
72 1 2 1 1 8 MET HG2 . 8 . HG1 1 1
73 1 1 1 1 8 MET HA . 8 . HA 1 1
73 1 2 1 1 8 MET HG3 . 8 . HG2 1 1
74 1 1 1 1 8 MET HA . 8 . HA 1 1
74 1 2 1 1 11 ALA MB . 11 . HB2 1 1
75 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
75 1 2 1 1 8 MET HG2 . 8 . HG1 1 1
76 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
76 1 2 1 1 8 MET HG3 . 8 . HG2 1 1
77 1 1 1 1 8 MET HG2 . 8 . HG1 1 1
77 1 2 1 1 11 ALA MB . 11 . HB2 1 1
78 1 1 1 1 9 GLN H . 9 . HN 1 1
78 1 2 1 1 9 GLN HA . 9 . HA 1 1
79 1 1 1 1 9 GLN H . 9 . HN 1 1
79 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
80 1 1 1 1 9 GLN H . 9 . HN 1 1
80 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
81 1 1 1 1 9 GLN H . 9 . HN 1 1
81 1 2 1 1 9 GLN HG3 . 9 . HG2 1 1
82 1 1 1 1 9 GLN H . 9 . HN 1 1
82 1 2 1 1 10 LEU H . 10 . HN 1 1
83 1 1 1 1 9 GLN HA . 9 . HA 1 1
83 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
84 1 1 1 1 9 GLN HA . 9 . HA 1 1
84 1 2 1 1 9 GLN HG3 . 9 . HG2 1 1
85 1 1 1 1 9 GLN HA . 9 . HA 1 1
85 1 2 1 1 12 GLU QG . 12 . HG2 1 1
86 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
86 1 2 1 1 9 GLN HG3 . 9 . HG2 1 1
87 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
87 1 2 1 1 10 LEU H . 10 . HN 1 1
88 1 1 1 1 10 LEU H . 10 . HN 1 1
88 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
89 1 1 1 1 10 LEU H . 10 . HN 1 1
89 1 2 1 1 11 ALA H . 11 . HN 1 1
90 1 1 1 1 10 LEU H . 10 . HN 1 1
90 1 2 1 1 13 MET QG . 13 . HG2 1 1
91 1 1 1 1 10 LEU HA . 10 . HA 1 1
91 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
92 1 1 1 1 10 LEU HA . 10 . HA 1 1
92 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
93 1 1 1 1 10 LEU HA . 10 . HA 1 1
93 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
94 1 1 1 1 10 LEU HA . 10 . HA 1 1
94 1 2 1 1 13 MET H . 13 . HN 1 1
95 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
95 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
96 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
96 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
97 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
97 1 2 1 1 11 ALA H . 11 . HN 1 1
98 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
98 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
99 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
99 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
100 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
100 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
101 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
101 1 2 1 1 11 ALA H . 11 . HN 1 1
102 1 1 1 1 10 LEU MD1 . 10 . HD12 1 1
102 1 2 1 1 10 LEU HG . 10 . HG 1 1
103 1 1 1 1 10 LEU MD1 . 10 . HD12 1 1
103 1 2 1 1 11 ALA H . 11 . HN 1 1
104 1 1 1 1 10 LEU MD1 . 10 . HD12 1 1
104 1 2 1 1 17 LEU HA . 17 . HA 1 1
105 1 1 1 1 10 LEU MD2 . 10 . HD22 1 1
105 1 2 1 1 11 ALA H . 11 . HN 1 1
106 1 1 1 1 10 LEU MD2 . 10 . HD22 1 1
106 1 2 1 1 36 PHE HA . 36 . HA 1 1
107 1 1 1 1 10 LEU MD2 . 10 . HD22 1 1
107 1 2 1 1 36 PHE HB2 . 36 . HB1 1 1
108 1 1 1 1 10 LEU HG . 10 . HG 1 1
108 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
109 1 1 1 1 11 ALA H . 11 . HN 1 1
109 1 2 1 1 11 ALA HA . 11 . HA 1 1
110 1 1 1 1 11 ALA H . 11 . HN 1 1
110 1 2 1 1 11 ALA MB . 11 . HB2 1 1
111 1 1 1 1 11 ALA H . 11 . HN 1 1
111 1 2 1 1 12 GLU H . 12 . HN 1 1
112 1 1 1 1 11 ALA HA . 11 . HA 1 1
112 1 2 1 1 11 ALA MB . 11 . HB2 1 1
113 1 1 1 1 11 ALA HA . 11 . HA 1 1
113 1 2 1 1 12 GLU H . 12 . HN 1 1
114 1 1 1 1 11 ALA HA . 11 . HA 1 1
114 1 2 1 1 15 PHE H . 15 . HN 1 1
115 1 1 1 1 11 ALA MB . 11 . HB2 1 1
115 1 2 1 1 12 GLU H . 12 . HN 1 1
116 1 1 1 1 12 GLU H . 12 . HN 1 1
116 1 2 1 1 12 GLU HA . 12 . HA 1 1
117 1 1 1 1 12 GLU H . 12 . HN 1 1
117 1 2 1 1 12 GLU QB . 12 . HB2 1 1
118 1 1 1 1 12 GLU H . 12 . HN 1 1
118 1 2 1 1 12 GLU QG . 12 . HG2 1 1
119 1 1 1 1 12 GLU H . 12 . HN 1 1
119 1 2 1 1 13 MET H . 13 . HN 1 1
120 1 1 1 1 12 GLU HA . 12 . HA 1 1
120 1 2 1 1 12 GLU QB . 12 . HB2 1 1
121 1 1 1 1 12 GLU HA . 12 . HA 1 1
121 1 2 1 1 13 MET H . 13 . HN 1 1
122 1 1 1 1 12 GLU QB . 12 . HB2 1 1
122 1 2 1 1 13 MET H . 13 . HN 1 1
123 1 1 1 1 13 MET H . 13 . HN 1 1
123 1 2 1 1 13 MET HA . 13 . HA 1 1
124 1 1 1 1 13 MET H . 13 . HN 1 1
124 1 2 1 1 13 MET QB . 13 . HB2 1 1
125 1 1 1 1 13 MET H . 13 . HN 1 1
125 1 2 1 1 13 MET QG . 13 . HG2 1 1
126 1 1 1 1 13 MET H . 13 . HN 1 1
126 1 2 1 1 14 GLY H . 14 . HN 1 1
127 1 1 1 1 13 MET HA . 13 . HA 1 1
127 1 2 1 1 13 MET QG . 13 . HG1 1 1
128 1 1 1 1 13 MET QB . 13 . HB2 1 1
128 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
129 1 1 1 1 14 GLY H . 14 . HN 1 1
129 1 2 1 1 14 GLY HA2 . 14 . HA1 1 1
130 1 1 1 1 14 GLY H . 14 . HN 1 1
130 1 2 1 1 14 GLY HA3 . 14 . HA2 1 1
131 1 1 1 1 14 GLY H . 14 . HN 1 1
131 1 2 1 1 15 PHE H . 15 . HN 1 1
132 1 1 1 1 14 GLY HA2 . 14 . HA1 1 1
132 1 2 1 1 15 PHE H . 15 . HN 1 1
133 1 1 1 1 14 GLY HA3 . 14 . HA2 1 1
133 1 2 1 1 15 PHE H . 15 . HN 1 1
134 1 1 1 1 15 PHE H . 15 . HN 1 1
134 1 2 1 1 15 PHE HB2 . 15 . HB1 1 1
135 1 1 1 1 15 PHE H . 15 . HN 1 1
135 1 2 1 1 15 PHE HB3 . 15 . HB2 1 1
136 1 1 1 1 15 PHE HA . 15 . HA 1 1
136 1 2 1 1 15 PHE HB2 . 15 . HB1 1 1
137 1 1 1 1 15 PHE HA . 15 . HA 1 1
137 1 2 1 1 15 PHE HB3 . 15 . HB2 1 1
138 1 1 1 1 15 PHE HA . 15 . HA 1 1
138 1 2 1 1 16 PRO HD2 . 16 . HD1 1 1
139 1 1 1 1 15 PHE HA . 15 . HA 1 1
139 1 2 1 1 16 PRO HD3 . 16 . HD2 1 1
140 1 1 1 1 15 PHE HA . 15 . HA 1 1
140 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
141 1 1 1 1 15 PHE HA . 15 . HA 1 1
141 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
142 1 1 1 1 15 PHE HB2 . 15 . HB1 1 1
142 1 2 1 1 16 PRO HD2 . 16 . HD1 1 1
143 1 1 1 1 15 PHE HB3 . 15 . HB2 1 1
143 1 2 1 1 16 PRO HD2 . 16 . HD1 1 1
144 1 1 1 1 15 PHE HB3 . 15 . HB2 1 1
144 1 2 1 1 16 PRO HD3 . 16 . HD2 1 1
145 1 1 1 1 16 PRO HA . 16 . HA 1 1
145 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
146 1 1 1 1 16 PRO HA . 16 . HA 1 1
146 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
147 1 1 1 1 16 PRO HA . 16 . HA 1 1
147 1 2 1 1 16 PRO HG3 . 16 . HG2 1 1
148 1 1 1 1 16 PRO HA . 16 . HA 1 1
148 1 2 1 1 17 LEU H . 17 . HN 1 1
149 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
149 1 2 1 1 49 ALA MB . 49 . HB2 1 1
150 1 1 1 1 16 PRO HD2 . 16 . HD1 1 1
150 1 2 1 1 16 PRO HG2 . 16 . HG1 1 1
151 1 1 1 1 16 PRO HD2 . 16 . HD1 1 1
151 1 2 1 1 16 PRO HG3 . 16 . HG2 1 1
152 1 1 1 1 16 PRO HD3 . 16 . HD2 1 1
152 1 2 1 1 16 PRO HG2 . 16 . HG1 1 1
153 1 1 1 1 16 PRO HD3 . 16 . HD2 1 1
153 1 2 1 1 16 PRO HG3 . 16 . HG2 1 1
154 1 1 1 1 16 PRO HG2 . 16 . HG1 1 1
154 1 2 1 1 49 ALA MB . 49 . HB2 1 1
155 1 1 1 1 17 LEU H . 17 . HN 1 1
155 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
156 1 1 1 1 17 LEU H . 17 . HN 1 1
156 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
157 1 1 1 1 17 LEU HA . 17 . HA 1 1
157 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
158 1 1 1 1 17 LEU HA . 17 . HA 1 1
158 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
159 1 1 1 1 17 LEU HA . 17 . HA 1 1
159 1 2 1 1 17 LEU MD2 . 17 . HD22 1 1
160 1 1 1 1 17 LEU HA . 17 . HA 1 1
160 1 2 1 1 17 LEU HG . 17 . HG 1 1
161 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
161 1 2 1 1 17 LEU MD1 . 17 . HD12 1 1
162 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
162 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
163 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
163 1 2 1 1 39 ILE MG . 39 . HG23 1 1
164 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
164 1 2 1 1 17 LEU MD1 . 17 . HD12 1 1
165 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
165 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
166 1 1 1 1 18 GLU H . 18 . HN 1 1
166 1 2 1 1 18 GLU HA . 18 . HA 1 1
167 1 1 1 1 18 GLU H . 18 . HN 1 1
167 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
168 1 1 1 1 18 GLU H . 18 . HN 1 1
168 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
169 1 1 1 1 18 GLU H . 18 . HN 1 1
169 1 2 1 1 18 GLU QG . 18 . HG2 1 1
170 1 1 1 1 18 GLU H . 18 . HN 1 1
170 1 2 1 1 19 ALA H . 19 . HN 1 1
171 1 1 1 1 18 GLU HA . 18 . HA 1 1
171 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
172 1 1 1 1 18 GLU HA . 18 . HA 1 1
172 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
173 1 1 1 1 18 GLU HA . 18 . HA 1 1
173 1 2 1 1 19 ALA H . 19 . HN 1 1
174 1 1 1 1 18 GLU HA . 18 . HA 1 1
174 1 2 1 1 21 ARG H . 21 . HN 1 1
175 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
175 1 2 1 1 19 ALA H . 19 . HN 1 1
176 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
176 1 2 1 1 49 ALA HA . 49 . HA 1 1
177 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
177 1 2 1 1 19 ALA H . 19 . HN 1 1
178 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
178 1 2 1 1 22 LYS QE . 22 . HE2 1 1
179 1 1 1 1 18 GLU QG . 18 . HG2 1 1
179 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
180 1 1 1 1 18 GLU QG . 18 . HG2 1 1
180 1 2 1 1 21 ARG QG . 21 . HG1 1 1
181 1 1 1 1 19 ALA H . 19 . HN 1 1
181 1 2 1 1 19 ALA HA . 19 . HA 1 1
182 1 1 1 1 19 ALA H . 19 . HN 1 1
182 1 2 1 1 19 ALA MB . 19 . HB2 1 1
183 1 1 1 1 19 ALA H . 19 . HN 1 1
183 1 2 1 1 20 CYS H . 20 . HN 1 1
184 1 1 1 1 19 ALA HA . 19 . HA 1 1
184 1 2 1 1 19 ALA MB . 19 . HB2 1 1
185 1 1 1 1 19 ALA HA . 19 . HA 1 1
185 1 2 1 1 20 CYS H . 20 . HN 1 1
186 1 1 1 1 19 ALA HA . 19 . HA 1 1
186 1 2 1 1 22 LYS H . 22 . HN 1 1
187 1 1 1 1 19 ALA HA . 19 . HA 1 1
187 1 2 1 1 22 LYS QE . 22 . HE1 1 1
188 1 1 1 1 19 ALA MB . 19 . HB2 1 1
188 1 2 1 1 20 CYS H . 20 . HN 1 1
189 1 1 1 1 19 ALA MB . 19 . HB2 1 1
189 1 2 1 1 49 ALA HA . 49 . HA 1 1
190 1 1 1 1 20 CYS H . 20 . HN 1 1
190 1 2 1 1 20 CYS HB2 . 20 . HB1 1 1
191 1 1 1 1 20 CYS H . 20 . HN 1 1
191 1 2 1 1 20 CYS HB3 . 20 . HB2 1 1
192 1 1 1 1 20 CYS H . 20 . HN 1 1
192 1 2 1 1 21 ARG H . 21 . HN 1 1
193 1 1 1 1 20 CYS H . 20 . HN 1 1
193 1 2 1 1 22 LYS QE . 22 . HE1 1 1
194 1 1 1 1 20 CYS HA . 20 . HA 1 1
194 1 2 1 1 20 CYS HB2 . 20 . HB1 1 1
195 1 1 1 1 20 CYS HA . 20 . HA 1 1
195 1 2 1 1 20 CYS HB3 . 20 . HB2 1 1
196 1 1 1 1 20 CYS HA . 20 . HA 1 1
196 1 2 1 1 21 ARG H . 21 . HN 1 1
197 1 1 1 1 20 CYS HA . 20 . HA 1 1
197 1 2 1 1 23 ALA H . 23 . HN 1 1
198 1 1 1 1 20 CYS HA . 20 . HA 1 1
198 1 2 1 1 23 ALA MB . 23 . HB2 1 1
199 1 1 1 1 20 CYS HA . 20 . HA 1 1
199 1 2 1 1 39 ILE MD . 39 . HD12 1 1
200 1 1 1 1 20 CYS HB2 . 20 . HB1 1 1
200 1 2 1 1 21 ARG H . 21 . HN 1 1
201 1 1 1 1 20 CYS HB3 . 20 . HB2 1 1
201 1 2 1 1 21 ARG H . 21 . HN 1 1
202 1 1 1 1 21 ARG H . 21 . HN 1 1
202 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
203 1 1 1 1 21 ARG H . 21 . HN 1 1
203 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
204 1 1 1 1 21 ARG H . 21 . HN 1 1
204 1 2 1 1 21 ARG QG . 21 . HG1 1 1
205 1 1 1 1 21 ARG H . 21 . HN 1 1
205 1 2 1 1 22 LYS H . 22 . HN 1 1
206 1 1 1 1 21 ARG HA . 21 . HA 1 1
206 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
207 1 1 1 1 21 ARG HD2 . 21 . HD1 1 1
207 1 2 1 1 21 ARG QG . 21 . HG1 1 1
208 1 1 1 1 22 LYS H . 22 . HN 1 1
208 1 2 1 1 22 LYS HA . 22 . HA 1 1
209 1 1 1 1 22 LYS H . 22 . HN 1 1
209 1 2 1 1 22 LYS QB . 22 . HB2 1 1
210 1 1 1 1 22 LYS HA . 22 . HA 1 1
210 1 2 1 1 22 LYS QB . 22 . HB2 1 1
211 1 1 1 1 22 LYS HA . 22 . HA 1 1
211 1 2 1 1 22 LYS HG2 . 22 . HG1 1 1
212 1 1 1 1 22 LYS HA . 22 . HA 1 1
212 1 2 1 1 25 TYR H . 25 . HN 1 1
213 1 1 1 1 22 LYS HA . 22 . HA 1 1
213 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
214 1 1 1 1 22 LYS HA . 22 . HA 1 1
214 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
215 1 1 1 1 22 LYS QB . 22 . HB2 1 1
215 1 2 1 1 22 LYS HD3 . 22 . HD2 1 1
216 1 1 1 1 22 LYS QB . 22 . HB1 1 1
216 1 2 1 1 22 LYS QE . 22 . HE2 1 1
217 1 1 1 1 23 ALA H . 23 . HN 1 1
217 1 2 1 1 23 ALA HA . 23 . HA 1 1
218 1 1 1 1 23 ALA H . 23 . HN 1 1
218 1 2 1 1 23 ALA MB . 23 . HB2 1 1
219 1 1 1 1 23 ALA H . 23 . HN 1 1
219 1 2 1 1 24 VAL H . 24 . HN 1 1
220 1 1 1 1 23 ALA HA . 23 . HA 1 1
220 1 2 1 1 23 ALA MB . 23 . HB2 1 1
221 1 1 1 1 23 ALA HA . 23 . HA 1 1
221 1 2 1 1 24 VAL H . 24 . HN 1 1
222 1 1 1 1 23 ALA HA . 23 . HA 1 1
222 1 2 1 1 26 PHE H . 26 . HN 1 1
223 1 1 1 1 23 ALA MB . 23 . HB2 1 1
223 1 2 1 1 24 VAL H . 24 . HN 1 1
224 1 1 1 1 23 ALA MB . 23 . HB2 1 1
224 1 2 1 1 39 ILE MD . 39 . HD12 1 1
225 1 1 1 1 24 VAL H . 24 . HN 1 1
225 1 2 1 1 24 VAL HA . 24 . HA 1 1
226 1 1 1 1 24 VAL H . 24 . HN 1 1
226 1 2 1 1 24 VAL HB . 24 . HB 1 1
227 1 1 1 1 24 VAL H . 24 . HN 1 1
227 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
228 1 1 1 1 24 VAL H . 24 . HN 1 1
228 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
229 1 1 1 1 24 VAL H . 24 . HN 1 1
229 1 2 1 1 25 TYR H . 25 . HN 1 1
230 1 1 1 1 24 VAL HA . 24 . HA 1 1
230 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
231 1 1 1 1 24 VAL HA . 24 . HA 1 1
231 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
232 1 1 1 1 24 VAL HA . 24 . HA 1 1
232 1 2 1 1 27 THR MG . 27 . HG21 1 1
233 1 1 1 1 24 VAL HB . 24 . HB 1 1
233 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
234 1 1 1 1 24 VAL HB . 24 . HB 1 1
234 1 2 1 1 25 TYR H . 25 . HN 1 1
235 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
235 1 2 1 1 25 TYR H . 25 . HN 1 1
236 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
236 1 2 1 1 29 ASN H . 29 . HN 1 1
237 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
237 1 2 1 1 29 ASN HA . 29 . HA 1 1
238 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
238 1 2 1 1 30 MET H . 30 . HN 1 1
239 1 1 1 1 24 VAL MG2 . 24 . HG22 1 1
239 1 2 1 1 25 TYR H . 25 . HN 1 1
240 1 1 1 1 25 TYR H . 25 . HN 1 1
240 1 2 1 1 25 TYR HA . 25 . HA 1 1
241 1 1 1 1 25 TYR H . 25 . HN 1 1
241 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
242 1 1 1 1 25 TYR H . 25 . HN 1 1
242 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
243 1 1 1 1 25 TYR H . 25 . HN 1 1
243 1 2 1 1 26 PHE H . 26 . HN 1 1
244 1 1 1 1 25 TYR HA . 25 . HA 1 1
244 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
245 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
245 1 2 1 1 26 PHE H . 26 . HN 1 1
246 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
246 1 2 1 1 26 PHE H . 26 . HN 1 1
247 1 1 1 1 26 PHE H . 26 . HN 1 1
247 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
248 1 1 1 1 26 PHE H . 26 . HN 1 1
248 1 2 1 1 27 THR H . 27 . HN 1 1
249 1 1 1 1 26 PHE HA . 26 . HA 1 1
249 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
250 1 1 1 1 26 PHE HA . 26 . HA 1 1
250 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
251 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
251 1 2 1 1 27 THR H . 27 . HN 1 1
252 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
252 1 2 1 1 27 THR MG . 27 . HG21 1 1
253 1 1 1 1 27 THR H . 27 . HN 1 1
253 1 2 1 1 27 THR HA . 27 . HA 1 1
254 1 1 1 1 27 THR H . 27 . HN 1 1
254 1 2 1 1 27 THR MG . 27 . HG21 1 1
255 1 1 1 1 27 THR H . 27 . HN 1 1
255 1 2 1 1 28 GLY H . 28 . HN 1 1
256 1 1 1 1 27 THR HA . 27 . HA 1 1
256 1 2 1 1 27 THR MG . 27 . HG21 1 1
257 1 1 1 1 27 THR HA . 27 . HA 1 1
257 1 2 1 1 28 GLY H . 28 . HN 1 1
258 1 1 1 1 27 THR HA . 27 . HA 1 1
258 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
259 1 1 1 1 27 THR HA . 27 . HA 1 1
259 1 2 1 1 34 VAL QG . 34 . HG12 1 1
260 1 1 1 1 27 THR HB . 27 . HB 1 1
260 1 2 1 1 27 THR MG . 27 . HG21 1 1
261 1 1 1 1 27 THR HB . 27 . HB 1 1
261 1 2 1 1 34 VAL QG . 34 . HG12 1 1
262 1 1 1 1 27 THR MG . 27 . HG21 1 1
262 1 2 1 1 28 GLY H . 28 . HN 1 1
263 1 1 1 1 27 THR MG . 27 . HG21 1 1
263 1 2 1 1 35 ALA HA . 35 . HA 1 1
264 1 1 1 1 27 THR MG . 27 . HG21 1 1
264 1 2 1 1 38 TRP HB2 . 38 . HB1 1 1
265 1 1 1 1 27 THR MG . 27 . HG21 1 1
265 1 2 1 1 38 TRP HB3 . 38 . HB2 1 1
266 1 1 1 1 28 GLY H . 28 . HN 1 1
266 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
267 1 1 1 1 28 GLY H . 28 . HN 1 1
267 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
268 1 1 1 1 28 GLY H . 28 . HN 1 1
268 1 2 1 1 29 ASN H . 29 . HN 1 1
269 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
269 1 2 1 1 29 ASN H . 29 . HN 1 1
270 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
270 1 2 1 1 29 ASN H . 29 . HN 1 1
271 1 1 1 1 29 ASN H . 29 . HN 1 1
271 1 2 1 1 29 ASN HA . 29 . HA 1 1
272 1 1 1 1 29 ASN H . 29 . HN 1 1
272 1 2 1 1 29 ASN HB2 . 29 . HB1 1 1
273 1 1 1 1 29 ASN H . 29 . HN 1 1
273 1 2 1 1 30 MET H . 30 . HN 1 1
274 1 1 1 1 29 ASN HA . 29 . HA 1 1
274 1 2 1 1 29 ASN HB2 . 29 . HB1 1 1
275 1 1 1 1 29 ASN HA . 29 . HA 1 1
275 1 2 1 1 29 ASN HB3 . 29 . HB2 1 1
276 1 1 1 1 29 ASN HA . 29 . HA 1 1
276 1 2 1 1 30 MET H . 30 . HN 1 1
277 1 1 1 1 30 MET H . 30 . HN 1 1
277 1 2 1 1 30 MET HB2 . 30 . HB1 1 1
278 1 1 1 1 30 MET H . 30 . HN 1 1
278 1 2 1 1 30 MET HB3 . 30 . HB2 1 1
279 1 1 1 1 30 MET H . 30 . HN 1 1
279 1 2 1 1 30 MET HG2 . 30 . HG1 1 1
280 1 1 1 1 30 MET H . 30 . HN 1 1
280 1 2 1 1 31 GLY H . 31 . HN 1 1
281 1 1 1 1 30 MET HB2 . 30 . HB1 1 1
281 1 2 1 1 30 MET HG3 . 30 . HG2 1 1
282 1 1 1 1 30 MET HB2 . 30 . HB1 1 1
282 1 2 1 1 34 VAL QG . 34 . HG12 1 1
283 1 1 1 1 30 MET HB3 . 30 . HB2 1 1
283 1 2 1 1 34 VAL QG . 34 . HG12 1 1
284 1 1 1 1 31 GLY H . 31 . HN 1 1
284 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
285 1 1 1 1 31 GLY H . 31 . HN 1 1
285 1 2 1 1 31 GLY HA3 . 31 . HA2 1 1
286 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
286 1 2 1 1 32 ALA H . 32 . HN 1 1
287 1 1 1 1 31 GLY HA3 . 31 . HA2 1 1
287 1 2 1 1 32 ALA H . 32 . HN 1 1
288 1 1 1 1 32 ALA H . 32 . HN 1 1
288 1 2 1 1 32 ALA HA . 32 . HA 1 1
289 1 1 1 1 32 ALA H . 32 . HN 1 1
289 1 2 1 1 32 ALA MB . 32 . HB2 1 1
290 1 1 1 1 32 ALA H . 32 . HN 1 1
290 1 2 1 1 33 GLU H . 33 . HN 1 1
291 1 1 1 1 32 ALA HA . 32 . HA 1 1
291 1 2 1 1 32 ALA MB . 32 . HB2 1 1
292 1 1 1 1 32 ALA HA . 32 . HA 1 1
292 1 2 1 1 35 ALA H . 35 . HN 1 1
293 1 1 1 1 32 ALA MB . 32 . HB2 1 1
293 1 2 1 1 33 GLU H . 33 . HN 1 1
294 1 1 1 1 33 GLU H . 33 . HN 1 1
294 1 2 1 1 33 GLU HA . 33 . HA 1 1
295 1 1 1 1 33 GLU H . 33 . HN 1 1
295 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
296 1 1 1 1 33 GLU H . 33 . HN 1 1
296 1 2 1 1 33 GLU HB3 . 33 . HB2 1 1
297 1 1 1 1 33 GLU H . 33 . HN 1 1
297 1 2 1 1 33 GLU HG3 . 33 . HG2 1 1
298 1 1 1 1 33 GLU H . 33 . HN 1 1
298 1 2 1 1 34 VAL H . 34 . HN 1 1
299 1 1 1 1 33 GLU HA . 33 . HA 1 1
299 1 2 1 1 33 GLU HB2 . 33 . HB1 1 1
300 1 1 1 1 33 GLU HA . 33 . HA 1 1
300 1 2 1 1 33 GLU HG3 . 33 . HG2 1 1
301 1 1 1 1 33 GLU HB3 . 33 . HB2 1 1
301 1 2 1 1 34 VAL H . 34 . HN 1 1
302 1 1 1 1 33 GLU HG3 . 33 . HG2 1 1
302 1 2 1 1 34 VAL H . 34 . HN 1 1
303 1 1 1 1 34 VAL H . 34 . HN 1 1
303 1 2 1 1 34 VAL HA . 34 . HA 1 1
304 1 1 1 1 34 VAL H . 34 . HN 1 1
304 1 2 1 1 34 VAL HB . 34 . HB 1 1
305 1 1 1 1 34 VAL H . 34 . HN 1 1
305 1 2 1 1 34 VAL QG . 34 . HG12 1 1
306 1 1 1 1 34 VAL H . 34 . HN 1 1
306 1 2 1 1 35 ALA H . 35 . HN 1 1
307 1 1 1 1 34 VAL HA . 34 . HA 1 1
307 1 2 1 1 34 VAL HB . 34 . HB 1 1
308 1 1 1 1 34 VAL HA . 34 . HA 1 1
308 1 2 1 1 34 VAL QG . 34 . HG12 1 1
309 1 1 1 1 34 VAL HA . 34 . HA 1 1
309 1 2 1 1 35 ALA H . 35 . HN 1 1
310 1 1 1 1 34 VAL HA . 34 . HA 1 1
310 1 2 1 1 37 ASN HB2 . 37 . HB1 1 1
311 1 1 1 1 34 VAL HA . 34 . HA 1 1
311 1 2 1 1 37 ASN HB3 . 37 . HB2 1 1
312 1 1 1 1 34 VAL HB . 34 . HB 1 1
312 1 2 1 1 34 VAL QG . 34 . HG12 1 1
313 1 1 1 1 34 VAL HB . 34 . HB 1 1
313 1 2 1 1 35 ALA H . 35 . HN 1 1
314 1 1 1 1 34 VAL QG . 34 . HG12 1 1
314 1 2 1 1 35 ALA H . 35 . HN 1 1
315 1 1 1 1 35 ALA H . 35 . HN 1 1
315 1 2 1 1 35 ALA HA . 35 . HA 1 1
316 1 1 1 1 35 ALA H . 35 . HN 1 1
316 1 2 1 1 35 ALA MB . 35 . HB2 1 1
317 1 1 1 1 35 ALA H . 35 . HN 1 1
317 1 2 1 1 36 PHE H . 36 . HN 1 1
318 1 1 1 1 35 ALA H . 35 . HN 1 1
318 1 2 1 1 37 ASN H . 37 . HN 1 1
319 1 1 1 1 35 ALA HA . 35 . HA 1 1
319 1 2 1 1 35 ALA MB . 35 . HB2 1 1
320 1 1 1 1 35 ALA HA . 35 . HA 1 1
320 1 2 1 1 36 PHE H . 36 . HN 1 1
321 1 1 1 1 35 ALA HA . 35 . HA 1 1
321 1 2 1 1 38 TRP H . 38 . HN 1 1
322 1 1 1 1 35 ALA MB . 35 . HB2 1 1
322 1 2 1 1 38 TRP H . 38 . HN 1 1
323 1 1 1 1 35 ALA MB . 35 . HB2 1 1
323 1 2 1 1 38 TRP HB2 . 38 . HB1 1 1
324 1 1 1 1 35 ALA MB . 35 . HB2 1 1
324 1 2 1 1 38 TRP HB3 . 38 . HB2 1 1
325 1 1 1 1 36 PHE H . 36 . HN 1 1
325 1 2 1 1 36 PHE HA . 36 . HA 1 1
326 1 1 1 1 36 PHE H . 36 . HN 1 1
326 1 2 1 1 36 PHE HB2 . 36 . HB1 1 1
327 1 1 1 1 36 PHE H . 36 . HN 1 1
327 1 2 1 1 36 PHE HB3 . 36 . HB2 1 1
328 1 1 1 1 36 PHE H . 36 . HN 1 1
328 1 2 1 1 37 ASN H . 37 . HN 1 1
329 1 1 1 1 36 PHE HA . 36 . HA 1 1
329 1 2 1 1 36 PHE HB2 . 36 . HB1 1 1
330 1 1 1 1 36 PHE HA . 36 . HA 1 1
330 1 2 1 1 36 PHE HB3 . 36 . HB2 1 1
331 1 1 1 1 36 PHE HA . 36 . HA 1 1
331 1 2 1 1 37 ASN H . 37 . HN 1 1
332 1 1 1 1 36 PHE HA . 36 . HA 1 1
332 1 2 1 1 39 ILE HB . 39 . HB 1 1
333 1 1 1 1 36 PHE HB3 . 36 . HB2 1 1
333 1 2 1 1 37 ASN H . 37 . HN 1 1
334 1 1 1 1 37 ASN H . 37 . HN 1 1
334 1 2 1 1 37 ASN HA . 37 . HA 1 1
335 1 1 1 1 37 ASN H . 37 . HN 1 1
335 1 2 1 1 37 ASN HB2 . 37 . HB1 1 1
336 1 1 1 1 37 ASN H . 37 . HN 1 1
336 1 2 1 1 37 ASN HB3 . 37 . HB2 1 1
337 1 1 1 1 37 ASN HA . 37 . HA 1 1
337 1 2 1 1 37 ASN HB2 . 37 . HB1 1 1
338 1 1 1 1 37 ASN HA . 37 . HA 1 1
338 1 2 1 1 37 ASN HB3 . 37 . HB2 1 1
339 1 1 1 1 37 ASN HA . 37 . HA 1 1
339 1 2 1 1 40 ILE MD . 40 . HD12 1 1
340 1 1 1 1 37 ASN HA . 37 . HA 1 1
340 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
341 1 1 1 1 37 ASN HB3 . 37 . HB2 1 1
341 1 2 1 1 38 TRP H . 38 . HN 1 1
342 1 1 1 1 37 ASN HB3 . 37 . HB2 1 1
342 1 2 1 1 38 TRP HB2 . 38 . HB1 1 1
343 1 1 1 1 38 TRP H . 38 . HN 1 1
343 1 2 1 1 38 TRP HA . 38 . HA 1 1
344 1 1 1 1 38 TRP H . 38 . HN 1 1
344 1 2 1 1 38 TRP HB2 . 38 . HB1 1 1
345 1 1 1 1 38 TRP H . 38 . HN 1 1
345 1 2 1 1 38 TRP HB3 . 38 . HB2 1 1
346 1 1 1 1 38 TRP H . 38 . HN 1 1
346 1 2 1 1 39 ILE H . 39 . HN 1 1
347 1 1 1 1 38 TRP HA . 38 . HA 1 1
347 1 2 1 1 38 TRP HB2 . 38 . HB1 1 1
348 1 1 1 1 38 TRP HA . 38 . HA 1 1
348 1 2 1 1 38 TRP HB3 . 38 . HB2 1 1
349 1 1 1 1 38 TRP HA . 38 . HA 1 1
349 1 2 1 1 41 VAL HB . 41 . HB 1 1
350 1 1 1 1 39 ILE H . 39 . HN 1 1
350 1 2 1 1 39 ILE HB . 39 . HB 1 1
351 1 1 1 1 39 ILE H . 39 . HN 1 1
351 1 2 1 1 40 ILE H . 40 . HN 1 1
352 1 1 1 1 39 ILE HA . 39 . HA 1 1
352 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
353 1 1 1 1 39 ILE HA . 39 . HA 1 1
353 1 2 1 1 39 ILE MG . 39 . HG22 1 1
354 1 1 1 1 39 ILE HA . 39 . HA 1 1
354 1 2 1 1 40 ILE H . 40 . HN 1 1
355 1 1 1 1 39 ILE HA . 39 . HA 1 1
355 1 2 1 1 42 HIS H . 42 . HN 1 1
356 1 1 1 1 39 ILE HA . 39 . HA 1 1
356 1 2 1 1 42 HIS HB2 . 42 . HB1 1 1
357 1 1 1 1 39 ILE HB . 39 . HB 1 1
357 1 2 1 1 39 ILE MD . 39 . HD12 1 1
358 1 1 1 1 39 ILE HB . 39 . HB 1 1
358 1 2 1 1 40 ILE H . 40 . HN 1 1
359 1 1 1 1 39 ILE MD . 39 . HD12 1 1
359 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
360 1 1 1 1 39 ILE MD . 39 . HD12 1 1
360 1 2 1 1 39 ILE MG . 39 . HG22 1 1
361 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
361 1 2 1 1 39 ILE MG . 39 . HG22 1 1
362 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
362 1 2 1 1 42 HIS H . 42 . HN 1 1
363 1 1 1 1 39 ILE MG . 39 . HG22 1 1
363 1 2 1 1 40 ILE H . 40 . HN 1 1
364 1 1 1 1 39 ILE MG . 39 . HG22 1 1
364 1 2 1 1 40 ILE MG . 40 . HG21 1 1
365 1 1 1 1 40 ILE H . 40 . HN 1 1
365 1 2 1 1 40 ILE HA . 40 . HA 1 1
366 1 1 1 1 40 ILE H . 40 . HN 1 1
366 1 2 1 1 40 ILE HB . 40 . HB 1 1
367 1 1 1 1 40 ILE H . 40 . HN 1 1
367 1 2 1 1 40 ILE MD . 40 . HD12 1 1
368 1 1 1 1 40 ILE H . 40 . HN 1 1
368 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
369 1 1 1 1 40 ILE H . 40 . HN 1 1
369 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
370 1 1 1 1 40 ILE H . 40 . HN 1 1
370 1 2 1 1 40 ILE MG . 40 . HG22 1 1
371 1 1 1 1 40 ILE H . 40 . HN 1 1
371 1 2 1 1 41 VAL H . 41 . HN 1 1
372 1 1 1 1 40 ILE HA . 40 . HA 1 1
372 1 2 1 1 40 ILE HB . 40 . HB 1 1
373 1 1 1 1 40 ILE HA . 40 . HA 1 1
373 1 2 1 1 40 ILE MD . 40 . HD12 1 1
374 1 1 1 1 40 ILE HA . 40 . HA 1 1
374 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
375 1 1 1 1 40 ILE HA . 40 . HA 1 1
375 1 2 1 1 40 ILE MG . 40 . HG22 1 1
376 1 1 1 1 40 ILE HA . 40 . HA 1 1
376 1 2 1 1 43 MET H . 43 . HN 1 1
377 1 1 1 1 40 ILE HB . 40 . HB 1 1
377 1 2 1 1 40 ILE MD . 40 . HD12 1 1
378 1 1 1 1 40 ILE HB . 40 . HB 1 1
378 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
379 1 1 1 1 40 ILE HB . 40 . HB 1 1
379 1 2 1 1 40 ILE MG . 40 . HG22 1 1
380 1 1 1 1 40 ILE HB . 40 . HB 1 1
380 1 2 1 1 41 VAL H . 41 . HN 1 1
381 1 1 1 1 40 ILE MD . 40 . HD12 1 1
381 1 2 1 1 41 VAL HA . 41 . HA 1 1
382 1 1 1 1 40 ILE MD . 40 . HD12 1 1
382 1 2 1 1 43 MET HG2 . 43 . HG1 1 1
383 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
383 1 2 1 1 40 ILE MG . 40 . HG22 1 1
384 1 1 1 1 40 ILE MG . 40 . HG22 1 1
384 1 2 1 1 41 VAL H . 41 . HN 1 1
385 1 1 1 1 41 VAL H . 41 . HN 1 1
385 1 2 1 1 41 VAL HA . 41 . HA 1 1
386 1 1 1 1 41 VAL H . 41 . HN 1 1
386 1 2 1 1 41 VAL HB . 41 . HB 1 1
387 1 1 1 1 41 VAL H . 41 . HN 1 1
387 1 2 1 1 41 VAL MG1 . 41 . HG12 1 1
388 1 1 1 1 41 VAL H . 41 . HN 1 1
388 1 2 1 1 41 VAL MG2 . 41 . HG22 1 1
389 1 1 1 1 41 VAL H . 41 . HN 1 1
389 1 2 1 1 42 HIS H . 42 . HN 1 1
390 1 1 1 1 41 VAL HA . 41 . HA 1 1
390 1 2 1 1 41 VAL HB . 41 . HB 1 1
391 1 1 1 1 41 VAL HA . 41 . HA 1 1
391 1 2 1 1 41 VAL MG1 . 41 . HG12 1 1
392 1 1 1 1 41 VAL HA . 41 . HA 1 1
392 1 2 1 1 41 VAL MG2 . 41 . HG22 1 1
393 1 1 1 1 41 VAL HB . 41 . HB 1 1
393 1 2 1 1 41 VAL MG1 . 41 . HG12 1 1
394 1 1 1 1 41 VAL MG1 . 41 . HG12 1 1
394 1 2 1 1 41 VAL MG2 . 41 . HG22 1 1
395 1 1 1 1 42 HIS H . 42 . HN 1 1
395 1 2 1 1 42 HIS HA . 42 . HA 1 1
396 1 1 1 1 42 HIS H . 42 . HN 1 1
396 1 2 1 1 42 HIS HB2 . 42 . HB1 1 1
397 1 1 1 1 42 HIS H . 42 . HN 1 1
397 1 2 1 1 42 HIS HB3 . 42 . HB2 1 1
398 1 1 1 1 42 HIS HA . 42 . HA 1 1
398 1 2 1 1 42 HIS HB2 . 42 . HB1 1 1
399 1 1 1 1 42 HIS HA . 42 . HA 1 1
399 1 2 1 1 42 HIS HB3 . 42 . HB2 1 1
400 1 1 1 1 42 HIS HA . 42 . HA 1 1
400 1 2 1 1 45 GLU QG . 45 . HG2 1 1
401 1 1 1 1 43 MET H . 43 . HN 1 1
401 1 2 1 1 43 MET HA . 43 . HA 1 1
402 1 1 1 1 43 MET H . 43 . HN 1 1
402 1 2 1 1 43 MET HG3 . 43 . HG2 1 1
403 1 1 1 1 43 MET H . 43 . HN 1 1
403 1 2 1 1 44 GLU H . 44 . HN 1 1
404 1 1 1 1 43 MET HA . 43 . HA 1 1
404 1 2 1 1 44 GLU H . 44 . HN 1 1
405 1 1 1 1 43 MET HB3 . 43 . HB2 1 1
405 1 2 1 1 43 MET HG2 . 43 . HG1 1 1
406 1 1 1 1 43 MET HB3 . 43 . HB2 1 1
406 1 2 1 1 43 MET HG3 . 43 . HG2 1 1
407 1 1 1 1 43 MET HG3 . 43 . HG2 1 1
407 1 2 1 1 44 GLU H . 44 . HN 1 1
408 1 1 1 1 44 GLU H . 44 . HN 1 1
408 1 2 1 1 44 GLU HA . 44 . HA 1 1
409 1 1 1 1 44 GLU H . 44 . HN 1 1
409 1 2 1 1 44 GLU HB2 . 44 . HB1 1 1
410 1 1 1 1 44 GLU H . 44 . HN 1 1
410 1 2 1 1 44 GLU HG3 . 44 . HG2 1 1
411 1 1 1 1 44 GLU H . 44 . HN 1 1
411 1 2 1 1 45 GLU H . 45 . HN 1 1
412 1 1 1 1 44 GLU HA . 44 . HA 1 1
412 1 2 1 1 44 GLU HB2 . 44 . HB1 1 1
413 1 1 1 1 44 GLU HA . 44 . HA 1 1
413 1 2 1 1 44 GLU HB3 . 44 . HB2 1 1
414 1 1 1 1 44 GLU HA . 44 . HA 1 1
414 1 2 1 1 44 GLU HG2 . 44 . HG1 1 1
415 1 1 1 1 44 GLU HA . 44 . HA 1 1
415 1 2 1 1 44 GLU HG3 . 44 . HG2 1 1
416 1 1 1 1 44 GLU HA . 44 . HA 1 1
416 1 2 1 1 45 GLU H . 45 . HN 1 1
417 1 1 1 1 44 GLU HB2 . 44 . HB1 1 1
417 1 2 1 1 44 GLU HG3 . 44 . HG2 1 1
418 1 1 1 1 44 GLU HG3 . 44 . HG2 1 1
418 1 2 1 1 45 GLU H . 45 . HN 1 1
419 1 1 1 1 45 GLU H . 45 . HN 1 1
419 1 2 1 1 45 GLU HA . 45 . HA 1 1
420 1 1 1 1 45 GLU H . 45 . HN 1 1
420 1 2 1 1 45 GLU QG . 45 . HG2 1 1
421 1 1 1 1 45 GLU H . 45 . HN 1 1
421 1 2 1 1 48 PHE QB . 48 . HB2 1 1
422 1 1 1 1 45 GLU QG . 45 . HG2 1 1
422 1 2 1 1 48 PHE QB . 48 . HB2 1 1
423 1 1 1 1 46 PRO HA . 46 . HA 1 1
423 1 2 1 1 46 PRO HB2 . 46 . HB1 1 1
424 1 1 1 1 46 PRO HA . 46 . HA 1 1
424 1 2 1 1 46 PRO HB3 . 46 . HB2 1 1
425 1 1 1 1 46 PRO HA . 46 . HA 1 1
425 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
426 1 1 1 1 46 PRO HA . 46 . HA 1 1
426 1 2 1 1 47 ASP H . 47 . HN 1 1
427 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
427 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
428 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
428 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
429 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
429 1 2 1 1 47 ASP HB3 . 47 . HB2 1 1
430 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1
430 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
431 1 1 1 1 46 PRO HD3 . 46 . HD2 1 1
431 1 2 1 1 47 ASP H . 47 . HN 1 1
432 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
432 1 2 1 1 47 ASP H . 47 . HN 1 1
433 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
433 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
434 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
434 1 2 1 1 47 ASP HB3 . 47 . HB2 1 1
435 1 1 1 1 47 ASP H . 47 . HN 1 1
435 1 2 1 1 47 ASP HA . 47 . HA 1 1
436 1 1 1 1 47 ASP H . 47 . HN 1 1
436 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
437 1 1 1 1 47 ASP H . 47 . HN 1 1
437 1 2 1 1 47 ASP HB3 . 47 . HB2 1 1
438 1 1 1 1 47 ASP H . 47 . HN 1 1
438 1 2 1 1 48 PHE H . 48 . HN 1 1
439 1 1 1 1 47 ASP HA . 47 . HA 1 1
439 1 2 1 1 47 ASP HB2 . 47 . HB1 1 1
440 1 1 1 1 47 ASP HA . 47 . HA 1 1
440 1 2 1 1 48 PHE H . 48 . HN 1 1
441 1 1 1 1 48 PHE H . 48 . HN 1 1
441 1 2 1 1 48 PHE HA . 48 . HA 1 1
442 1 1 1 1 48 PHE H . 48 . HN 1 1
442 1 2 1 1 48 PHE QB . 48 . HB2 1 1
443 1 1 1 1 48 PHE H . 48 . HN 1 1
443 1 2 1 1 49 ALA H . 49 . HN 1 1
444 1 1 1 1 48 PHE HA . 48 . HA 1 1
444 1 2 1 1 48 PHE QB . 48 . HB2 1 1
445 1 1 1 1 48 PHE QB . 48 . HB1 1 1
445 1 2 1 1 49 ALA H . 49 . HN 1 1
446 1 1 1 1 49 ALA H . 49 . HN 1 1
446 1 2 1 1 49 ALA MB . 49 . HB2 1 1
447 1 1 1 1 49 ALA H . 49 . HN 1 1
447 1 2 1 1 50 GLU H . 50 . HN 1 1
448 1 1 1 1 49 ALA HA . 49 . HA 1 1
448 1 2 1 1 49 ALA MB . 49 . HB2 1 1
449 1 1 1 1 49 ALA HA . 49 . HA 1 1
449 1 2 1 1 50 GLU H . 50 . HN 1 1
450 1 1 1 1 49 ALA MB . 49 . HB2 1 1
450 1 2 1 1 50 GLU H . 50 . HN 1 1
451 1 1 1 1 50 GLU H . 50 . HN 1 1
451 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
452 1 1 1 1 50 GLU H . 50 . HN 1 1
452 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
453 1 1 1 1 50 GLU HA . 50 . HA 1 1
453 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
454 1 1 1 1 50 GLU HA . 50 . HA 1 1
454 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
455 1 1 1 1 50 GLU HA . 50 . HA 1 1
455 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
456 1 1 1 1 50 GLU HA . 50 . HA 1 1
456 1 2 1 1 51 PRO HG3 . 51 . HG2 1 1
457 1 1 1 1 51 PRO HA . 51 . HA 1 1
457 1 2 1 1 51 PRO HB2 . 51 . HB1 1 1
458 1 1 1 1 51 PRO HA . 51 . HA 1 1
458 1 2 1 1 51 PRO HB3 . 51 . HB2 1 1
459 1 1 1 1 51 PRO HA . 51 . HA 1 1
459 1 2 1 1 52 LEU H . 52 . HN 1 1
460 1 1 1 1 51 PRO HB2 . 51 . HB1 1 1
460 1 2 1 1 52 LEU H . 52 . HN 1 1
461 1 1 1 1 51 PRO HB3 . 51 . HB2 1 1
461 1 2 1 1 52 LEU H . 52 . HN 1 1
462 1 1 1 1 51 PRO HD3 . 51 . HD2 1 1
462 1 2 1 1 51 PRO HG3 . 51 . HG2 1 1
463 1 1 1 1 52 LEU H . 52 . HN 1 1
463 1 2 1 1 52 LEU HA . 52 . HA 1 1
464 1 1 1 1 52 LEU H . 52 . HN 1 1
464 1 2 1 1 52 LEU HB2 . 52 . HB1 1 1
465 1 1 1 1 52 LEU H . 52 . HN 1 1
465 1 2 1 1 52 LEU HB3 . 52 . HB2 1 1
466 1 1 1 1 52 LEU HA . 52 . HA 1 1
466 1 2 1 1 52 LEU HB2 . 52 . HB1 1 1
467 1 1 1 1 52 LEU HA . 52 . HA 1 1
467 1 2 1 1 52 LEU MD1 . 52 . HD12 1 1
468 1 1 1 1 52 LEU HA . 52 . HA 1 1
468 1 2 1 1 52 LEU HG . 52 . HG 1 1
469 1 1 1 1 52 LEU HA . 52 . HA 1 1
469 1 2 1 1 53 THR H . 53 . HN 1 1
470 1 1 1 1 52 LEU HB2 . 52 . HB1 1 1
470 1 2 1 1 52 LEU MD2 . 52 . HD22 1 1
471 1 1 1 1 52 LEU HB3 . 52 . HB2 1 1
471 1 2 1 1 52 LEU MD1 . 52 . HD12 1 1
472 1 1 1 1 52 LEU HB3 . 52 . HB2 1 1
472 1 2 1 1 52 LEU MD2 . 52 . HD22 1 1
473 1 1 1 1 52 LEU MD1 . 52 . HD12 1 1
473 1 2 1 1 52 LEU HG . 52 . HG 1 1
474 1 1 1 1 53 THR HA . 53 . HA 1 1
474 1 2 1 1 53 THR MG . 53 . HG21 1 1
475 1 1 1 1 53 THR HA . 53 . HA 1 1
475 1 2 1 1 54 MET H . 54 . HN 1 1
476 1 1 1 1 53 THR HB . 53 . HB 1 1
476 1 2 1 1 53 THR MG . 53 . HG21 1 1
477 1 1 1 1 54 MET HA . 54 . HA 1 1
477 1 2 1 1 54 MET HB2 . 54 . HB1 1 1
478 1 1 1 1 54 MET HA . 54 . HA 1 1
478 1 2 1 1 54 MET HB3 . 54 . HB2 1 1
479 1 1 1 1 54 MET HA . 54 . HA 1 1
479 1 2 1 1 54 MET HG3 . 54 . HG2 1 1
480 1 1 1 1 54 MET HA . 54 . HA 1 1
480 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
481 1 1 1 1 54 MET HA . 54 . HA 1 1
481 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
482 1 1 1 1 54 MET HB2 . 54 . HB1 1 1
482 1 2 1 1 54 MET HG3 . 54 . HG2 1 1
483 1 1 1 1 55 PRO HA . 55 . HA 1 1
483 1 2 1 1 55 PRO HB3 . 55 . HB2 1 1
484 1 1 1 1 55 PRO HA . 55 . HA 1 1
484 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
485 1 1 1 1 55 PRO HA . 55 . HA 1 1
485 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
486 1 1 1 1 55 PRO HA . 55 . HA 1 1
486 1 2 1 1 56 GLY H . 56 . HN 1 1
487 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
487 1 2 1 1 55 PRO HG3 . 55 . HG2 1 1
488 1 1 1 1 57 TYR HA . 57 . HA 1 1
488 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
489 1 1 1 1 59 GLY H . 59 . HN 1 1
489 1 2 1 1 59 GLY HA2 . 59 . HA1 1 1
490 1 1 1 1 60 ALA MB . 60 . HB2 1 1
490 1 2 1 1 61 ALA H . 61 . HN 1 1
491 1 1 1 1 61 ALA H . 61 . HN 1 1
491 1 2 1 1 61 ALA HA . 61 . HA 1 1
492 1 1 1 1 61 ALA H . 61 . HN 1 1
492 1 2 1 1 61 ALA MB . 61 . HB2 1 1
493 1 1 1 1 65 ALA HA . 65 . HA 1 1
493 1 2 1 1 65 ALA MB . 65 . HB2 1 1
494 1 1 1 1 67 VAL HA . 67 . HA 1 1
494 1 2 1 1 67 VAL HB . 67 . HB 1 1
495 1 1 1 1 67 VAL HA . 67 . HA 1 1
495 1 2 1 1 67 VAL MG1 . 67 . HG12 1 1
496 1 1 1 1 67 VAL HB . 67 . HB 1 1
496 1 2 1 1 67 VAL MG1 . 67 . HG12 1 1
497 1 1 1 1 68 PHE H . 68 . HN 1 1
497 1 2 1 1 68 PHE HB3 . 68 . HB2 1 1
498 1 1 1 1 68 PHE HA . 68 . HA 1 1
498 1 2 1 1 68 PHE HB3 . 68 . HB2 1 1
499 1 1 1 1 70 ALA H . 70 . HN 1 1
499 1 2 1 1 70 ALA MB . 70 . HB2 1 1
500 1 1 1 1 70 ALA HA . 70 . HA 1 1
500 1 2 1 1 70 ALA MB . 70 . HB2 1 1
501 1 1 1 1 70 ALA MB . 70 . HB2 1 1
501 1 2 1 1 73 LEU QD . 73 . HD22 1 1
502 1 1 1 1 71 SER HA . 71 . HA 1 1
502 1 2 1 1 71 SER HB3 . 71 . HB2 1 1
503 1 1 1 1 72 GLY HA2 . 72 . HA1 1 1
503 1 2 1 1 73 LEU H . 73 . HN 1 1
504 1 1 1 1 73 LEU H . 73 . HN 1 1
504 1 2 1 1 73 LEU HB3 . 73 . HB2 1 1
505 1 1 1 1 73 LEU HA . 73 . HA 1 1
505 1 2 1 1 73 LEU HB3 . 73 . HB2 1 1
506 1 1 1 1 73 LEU HA . 73 . HA 1 1
506 1 2 1 1 73 LEU QD . 73 . HD12 1 1
507 1 1 1 1 73 LEU HA . 73 . HA 1 1
507 1 2 1 1 74 ASP H . 74 . HN 1 1
508 1 1 1 1 73 LEU HB3 . 73 . HB2 1 1
508 1 2 1 1 73 LEU QD . 73 . HD12 1 1
509 1 1 1 1 73 LEU HB3 . 73 . HB2 1 1
509 1 2 1 1 74 ASP H . 74 . HN 1 1
510 1 1 1 1 73 LEU QD . 73 . HD12 1 1
510 1 2 1 1 73 LEU HG . 73 . HG 1 1
511 1 1 1 1 74 ASP H . 74 . HN 1 1
511 1 2 1 1 74 ASP HA . 74 . HA 1 1
512 1 1 1 1 74 ASP H . 74 . HN 1 1
512 1 2 1 1 74 ASP HB2 . 74 . HB1 1 1
513 1 1 1 1 74 ASP H . 74 . HN 1 1
513 1 2 1 1 74 ASP HB3 . 74 . HB2 1 1
514 1 1 1 1 74 ASP HA . 74 . HA 1 1
514 1 2 1 1 74 ASP HB2 . 74 . HB1 1 1
515 1 1 1 1 74 ASP HA . 74 . HA 1 1
515 1 2 1 1 74 ASP HB3 . 74 . HB2 1 1
516 1 1 1 1 74 ASP HA . 74 . HA 1 1
516 1 2 1 1 75 ASN H . 75 . HN 1 1
517 1 1 1 1 75 ASN H . 75 . HN 1 1
517 1 2 1 1 75 ASN HA . 75 . HA 1 1
518 1 1 1 1 75 ASN H . 75 . HN 1 1
518 1 2 1 1 75 ASN HB2 . 75 . HB1 1 1
519 1 1 1 1 75 ASN H . 75 . HN 1 1
519 1 2 1 1 75 ASN HB3 . 75 . HB2 1 1
520 1 1 1 1 75 ASN H . 75 . HN 1 1
520 1 2 1 1 76 GLN HA . 76 . HA 1 1
521 1 1 1 1 75 ASN HA . 75 . HA 1 1
521 1 2 1 1 75 ASN HB2 . 75 . HB1 1 1
522 1 1 1 1 75 ASN HA . 75 . HA 1 1
522 1 2 1 1 75 ASN HB3 . 75 . HB2 1 1
523 1 1 1 1 75 ASN HA . 75 . HA 1 1
523 1 2 1 1 76 GLN H . 76 . HN 1 1
524 1 1 1 1 76 GLN H . 76 . HN 1 1
524 1 2 1 1 76 GLN HA . 76 . HA 1 1
525 1 1 1 1 76 GLN H . 76 . HN 1 1
525 1 2 1 1 76 GLN HB2 . 76 . HB1 1 1
526 1 1 1 1 76 GLN H . 76 . HN 1 1
526 1 2 1 1 76 GLN HB3 . 76 . HB2 1 1
527 1 1 1 1 76 GLN H . 76 . HN 1 1
527 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
528 1 1 1 1 76 GLN HA . 76 . HA 1 1
528 1 2 1 1 76 GLN HB2 . 76 . HB1 1 1
529 1 1 1 1 76 GLN HA . 76 . HA 1 1
529 1 2 1 1 76 GLN HB3 . 76 . HB2 1 1
530 1 1 1 1 76 GLN HA . 76 . HA 1 1
530 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
531 1 1 1 1 76 GLN HA . 76 . HA 1 1
531 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
532 1 1 1 1 76 GLN HA . 76 . HA 1 1
532 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
533 1 1 1 1 76 GLN HA . 76 . HA 1 1
533 1 2 1 1 96 ILE MG . 96 . HG22 1 1
534 1 1 1 1 76 GLN HB2 . 76 . HB1 1 1
534 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
535 1 1 1 1 76 GLN HB3 . 76 . HB2 1 1
535 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
536 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
536 1 2 1 1 77 PRO HB2 . 77 . HB1 1 1
537 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
537 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
538 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
538 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
539 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
539 1 2 1 1 96 ILE MG . 96 . HG22 1 1
540 1 1 1 1 77 PRO HA . 77 . HA 1 1
540 1 2 1 1 77 PRO HB3 . 77 . HB2 1 1
541 1 1 1 1 77 PRO HA . 77 . HA 1 1
541 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
542 1 1 1 1 77 PRO HA . 77 . HA 1 1
542 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
543 1 1 1 1 77 PRO HA . 77 . HA 1 1
543 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
544 1 1 1 1 77 PRO HA . 77 . HA 1 1
544 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
545 1 1 1 1 77 PRO HA . 77 . HA 1 1
545 1 2 1 1 96 ILE MG . 96 . HG22 1 1
546 1 1 1 1 77 PRO HA . 77 . HA 1 1
546 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
547 1 1 1 1 77 PRO HA . 77 . HA 1 1
547 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
548 1 1 1 1 77 PRO HA . 77 . HA 1 1
548 1 2 1 1 104 ASN QB . 104 . HB2 1 1
549 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
549 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
550 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
550 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
551 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
551 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
552 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
552 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
553 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
553 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
554 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
554 1 2 1 1 96 ILE MG . 96 . HG22 1 1
555 1 1 1 1 77 PRO HB2 . 77 . HB1 1 1
555 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
556 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
556 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
557 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
557 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
558 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
558 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
559 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
559 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
560 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
560 1 2 1 1 96 ILE HA . 96 . HA 1 1
561 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
561 1 2 1 1 96 ILE MG . 96 . HG22 1 1
562 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
562 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
563 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
563 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
564 1 1 1 1 77 PRO HB3 . 77 . HB2 1 1
564 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
565 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
565 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
566 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
566 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
567 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
567 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
568 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
568 1 2 1 1 96 ILE MG . 96 . HG22 1 1
569 1 1 1 1 77 PRO HD2 . 77 . HD2 1 1
569 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
570 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
570 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
571 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
571 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
572 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
572 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
573 1 1 1 1 77 PRO HD3 . 77 . HD1 1 1
573 1 2 1 1 96 ILE MG . 96 . HG22 1 1
574 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
574 1 2 1 1 96 ILE H . 96 . HN 1 1
575 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
575 1 2 1 1 96 ILE MG . 96 . HG22 1 1
576 1 1 1 1 77 PRO HG2 . 77 . HG2 1 1
576 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
577 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
577 1 2 1 1 82 VAL MG1 . 82 . HG13 1 1
578 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
578 1 2 1 1 96 ILE HA . 96 . HA 1 1
579 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
579 1 2 1 1 96 ILE MG . 96 . HG22 1 1
580 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
580 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
581 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
581 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
582 1 1 1 1 77 PRO HG3 . 77 . HG1 1 1
582 1 2 1 1 100 ARG H . 100 . HN 1 1
583 1 1 1 1 78 PRO HA . 78 . HA 1 1
583 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
584 1 1 1 1 78 PRO HA . 78 . HA 1 1
584 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
585 1 1 1 1 78 PRO HA . 78 . HA 1 1
585 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
586 1 1 1 1 78 PRO HA . 78 . HA 1 1
586 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
587 1 1 1 1 78 PRO HA . 78 . HA 1 1
587 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
588 1 1 1 1 78 PRO HA . 78 . HA 1 1
588 1 2 1 1 79 GLU H . 79 . HN 1 1
589 1 1 1 1 78 PRO HA . 78 . HA 1 1
589 1 2 1 1 79 GLU QG . 79 . HG2 1 1
590 1 1 1 1 78 PRO HA . 78 . HA 1 1
590 1 2 1 1 80 GLU H . 80 . HN 1 1
591 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
591 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
592 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
592 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
593 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
593 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
594 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
594 1 2 1 1 79 GLU H . 79 . HN 1 1
595 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
595 1 2 1 1 81 ILE H . 81 . HN 1 1
596 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
596 1 2 1 1 81 ILE MD . 81 . HD12 1 1
597 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
597 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
598 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
598 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1
599 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
599 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
600 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
600 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
601 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
601 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
602 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
602 1 2 1 1 79 GLU H . 79 . HN 1 1
603 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
603 1 2 1 1 81 ILE H . 81 . HN 1 1
604 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
604 1 2 1 1 81 ILE MD . 81 . HD12 1 1
605 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
605 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
606 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
606 1 2 1 1 81 ILE MD . 81 . HD12 1 1
607 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
607 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
608 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
608 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
609 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
609 1 2 1 1 104 ASN QB . 104 . HB1 1 1
610 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
610 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
611 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
611 1 2 1 1 81 ILE HB . 81 . HB 1 1
612 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
612 1 2 1 1 81 ILE MD . 81 . HD12 1 1
613 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
613 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
614 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
614 1 2 1 1 104 ASN QB . 104 . HB1 1 1
615 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
615 1 2 1 1 81 ILE H . 81 . HN 1 1
616 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
616 1 2 1 1 81 ILE MD . 81 . HD12 1 1
617 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
617 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
618 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
618 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1
619 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
619 1 2 1 1 82 VAL H . 82 . HN 1 1
620 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
620 1 2 1 1 81 ILE HB . 81 . HB 1 1
621 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
621 1 2 1 1 81 ILE MD . 81 . HD12 1 1
622 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
622 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
623 1 1 1 1 79 GLU H . 79 . HN 1 1
623 1 2 1 1 79 GLU HA . 79 . HA 1 1
624 1 1 1 1 79 GLU H . 79 . HN 1 1
624 1 2 1 1 79 GLU HB3 . 79 . HB2 1 1
625 1 1 1 1 79 GLU H . 79 . HN 1 1
625 1 2 1 1 79 GLU QG . 79 . HG2 1 1
626 1 1 1 1 79 GLU H . 79 . HN 1 1
626 1 2 1 1 80 GLU H . 80 . HN 1 1
627 1 1 1 1 79 GLU H . 79 . HN 1 1
627 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
628 1 1 1 1 79 GLU H . 79 . HN 1 1
628 1 2 1 1 82 VAL MG2 . 82 . HG22 1 1
629 1 1 1 1 79 GLU HA . 79 . HA 1 1
629 1 2 1 1 79 GLU HB3 . 79 . HB2 1 1
630 1 1 1 1 79 GLU HA . 79 . HA 1 1
630 1 2 1 1 79 GLU QG . 79 . HG2 1 1
631 1 1 1 1 79 GLU HA . 79 . HA 1 1
631 1 2 1 1 80 GLU H . 80 . HN 1 1
632 1 1 1 1 79 GLU HA . 79 . HA 1 1
632 1 2 1 1 81 ILE H . 81 . HN 1 1
633 1 1 1 1 79 GLU HA . 79 . HA 1 1
633 1 2 1 1 82 VAL H . 82 . HN 1 1
634 1 1 1 1 79 GLU HA . 79 . HA 1 1
634 1 2 1 1 82 VAL HA . 82 . HA 1 1
635 1 1 1 1 79 GLU HA . 79 . HA 1 1
635 1 2 1 1 82 VAL HB . 82 . HB 1 1
636 1 1 1 1 79 GLU HA . 79 . HA 1 1
636 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
637 1 1 1 1 79 GLU HA . 79 . HA 1 1
637 1 2 1 1 82 VAL MG2 . 82 . HG22 1 1
638 1 1 1 1 79 GLU HA . 79 . HA 1 1
638 1 2 1 1 83 ALA H . 83 . HN 1 1
639 1 1 1 1 79 GLU HA . 79 . HA 1 1
639 1 2 1 1 83 ALA MB . 83 . HB2 1 1
640 1 1 1 1 79 GLU HA . 79 . HA 1 1
640 1 2 1 1 96 ILE MD . 96 . HD13 1 1
641 1 1 1 1 79 GLU HB3 . 79 . HB2 1 1
641 1 2 1 1 79 GLU QG . 79 . HG2 1 1
642 1 1 1 1 79 GLU HB3 . 79 . HB2 1 1
642 1 2 1 1 80 GLU H . 80 . HN 1 1
643 1 1 1 1 79 GLU HB3 . 79 . HB2 1 1
643 1 2 1 1 82 VAL H . 82 . HN 1 1
644 1 1 1 1 79 GLU QG . 79 . HG2 1 1
644 1 2 1 1 80 GLU HA . 80 . HA 1 1
645 1 1 1 1 80 GLU H . 80 . HN 1 1
645 1 2 1 1 80 GLU HA . 80 . HA 1 1
646 1 1 1 1 80 GLU H . 80 . HN 1 1
646 1 2 1 1 80 GLU HB3 . 80 . HB2 1 1
647 1 1 1 1 80 GLU H . 80 . HN 1 1
647 1 2 1 1 80 GLU QG . 80 . HG2 1 1
648 1 1 1 1 80 GLU H . 80 . HN 1 1
648 1 2 1 1 81 ILE H . 81 . HN 1 1
649 1 1 1 1 80 GLU HA . 80 . HA 1 1
649 1 2 1 1 80 GLU HB3 . 80 . HB2 1 1
650 1 1 1 1 80 GLU HA . 80 . HA 1 1
650 1 2 1 1 80 GLU QG . 80 . HG2 1 1
651 1 1 1 1 80 GLU HA . 80 . HA 1 1
651 1 2 1 1 81 ILE H . 81 . HN 1 1
652 1 1 1 1 80 GLU HA . 80 . HA 1 1
652 1 2 1 1 83 ALA H . 83 . HN 1 1
653 1 1 1 1 80 GLU HA . 80 . HA 1 1
653 1 2 1 1 83 ALA MB . 83 . HB2 1 1
654 1 1 1 1 80 GLU HB3 . 80 . HB2 1 1
654 1 2 1 1 81 ILE H . 81 . HN 1 1
655 1 1 1 1 80 GLU QG . 80 . HG2 1 1
655 1 2 1 1 81 ILE H . 81 . HN 1 1
656 1 1 1 1 80 GLU QG . 80 . HG2 1 1
656 1 2 1 1 81 ILE HA . 81 . HA 1 1
657 1 1 1 1 80 GLU QG . 80 . HG2 1 1
657 1 2 1 1 81 ILE MD . 81 . HD12 1 1
658 1 1 1 1 80 GLU QG . 80 . HG2 1 1
658 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
659 1 1 1 1 80 GLU QG . 80 . HG2 1 1
659 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1
660 1 1 1 1 80 GLU QG . 80 . HG2 1 1
660 1 2 1 1 81 ILE MG . 81 . HG22 1 1
661 1 1 1 1 80 GLU QG . 80 . HG2 1 1
661 1 2 1 1 84 ILE H . 84 . HN 1 1
662 1 1 1 1 80 GLU QG . 80 . HG2 1 1
662 1 2 1 1 84 ILE MD . 84 . HD12 1 1
663 1 1 1 1 80 GLU QG . 80 . HG2 1 1
663 1 2 1 1 106 LEU MD1 . 106 . HD12 1 1
664 1 1 1 1 81 ILE H . 81 . HN 1 1
664 1 2 1 1 81 ILE HA . 81 . HA 1 1
665 1 1 1 1 81 ILE H . 81 . HN 1 1
665 1 2 1 1 81 ILE HB . 81 . HB 1 1
666 1 1 1 1 81 ILE H . 81 . HN 1 1
666 1 2 1 1 81 ILE MD . 81 . HD12 1 1
667 1 1 1 1 81 ILE H . 81 . HN 1 1
667 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
668 1 1 1 1 81 ILE H . 81 . HN 1 1
668 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1
669 1 1 1 1 81 ILE H . 81 . HN 1 1
669 1 2 1 1 81 ILE MG . 81 . HG22 1 1
670 1 1 1 1 81 ILE H . 81 . HN 1 1
670 1 2 1 1 82 VAL H . 82 . HN 1 1
671 1 1 1 1 81 ILE H . 81 . HN 1 1
671 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
672 1 1 1 1 81 ILE H . 81 . HN 1 1
672 1 2 1 1 83 ALA H . 83 . HN 1 1
673 1 1 1 1 81 ILE H . 81 . HN 1 1
673 1 2 1 1 84 ILE MD . 84 . HD12 1 1
674 1 1 1 1 81 ILE HA . 81 . HA 1 1
674 1 2 1 1 81 ILE HB . 81 . HB 1 1
675 1 1 1 1 81 ILE HA . 81 . HA 1 1
675 1 2 1 1 81 ILE MD . 81 . HD12 1 1
676 1 1 1 1 81 ILE HA . 81 . HA 1 1
676 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
677 1 1 1 1 81 ILE HA . 81 . HA 1 1
677 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1
678 1 1 1 1 81 ILE HA . 81 . HA 1 1
678 1 2 1 1 81 ILE MG . 81 . HG22 1 1
679 1 1 1 1 81 ILE HA . 81 . HA 1 1
679 1 2 1 1 82 VAL H . 82 . HN 1 1
680 1 1 1 1 81 ILE HA . 81 . HA 1 1
680 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
681 1 1 1 1 81 ILE HA . 81 . HA 1 1
681 1 2 1 1 83 ALA MB . 83 . HB2 1 1
682 1 1 1 1 81 ILE HA . 81 . HA 1 1
682 1 2 1 1 84 ILE H . 84 . HN 1 1
683 1 1 1 1 81 ILE HA . 81 . HA 1 1
683 1 2 1 1 84 ILE HB . 84 . HB 1 1
684 1 1 1 1 81 ILE HA . 81 . HA 1 1
684 1 2 1 1 84 ILE MD . 84 . HD12 1 1
685 1 1 1 1 81 ILE HA . 81 . HA 1 1
685 1 2 1 1 84 ILE HG12 . 84 . HG11 1 1
686 1 1 1 1 81 ILE HA . 81 . HA 1 1
686 1 2 1 1 84 ILE HG13 . 84 . HG12 1 1
687 1 1 1 1 81 ILE HA . 81 . HA 1 1
687 1 2 1 1 106 LEU MD1 . 106 . HD12 1 1
688 1 1 1 1 81 ILE HB . 81 . HB 1 1
688 1 2 1 1 81 ILE MD . 81 . HD12 1 1
689 1 1 1 1 81 ILE HB . 81 . HB 1 1
689 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
690 1 1 1 1 81 ILE HB . 81 . HB 1 1
690 1 2 1 1 81 ILE MG . 81 . HG22 1 1
691 1 1 1 1 81 ILE HB . 81 . HB 1 1
691 1 2 1 1 82 VAL H . 82 . HN 1 1
692 1 1 1 1 81 ILE HB . 81 . HB 1 1
692 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
693 1 1 1 1 81 ILE MD . 81 . HD12 1 1
693 1 2 1 1 81 ILE HG12 . 81 . HG11 1 1
694 1 1 1 1 81 ILE MD . 81 . HD12 1 1
694 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1
695 1 1 1 1 81 ILE MD . 81 . HD12 1 1
695 1 2 1 1 82 VAL H . 82 . HN 1 1
696 1 1 1 1 81 ILE MD . 81 . HD12 1 1
696 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
697 1 1 1 1 81 ILE MD . 81 . HD12 1 1
697 1 2 1 1 104 ASN HA . 104 . HA 1 1
698 1 1 1 1 81 ILE MD . 81 . HD12 1 1
698 1 2 1 1 104 ASN QB . 104 . HB1 1 1
699 1 1 1 1 81 ILE MD . 81 . HD12 1 1
699 1 2 1 1 106 LEU H . 106 . HN 1 1
700 1 1 1 1 81 ILE MD . 81 . HD12 1 1
700 1 2 1 1 106 LEU HA . 106 . HA 1 1
701 1 1 1 1 81 ILE MD . 81 . HD12 1 1
701 1 2 1 1 106 LEU QB . 106 . HB1 1 1
702 1 1 1 1 81 ILE HG12 . 81 . HG11 1 1
702 1 2 1 1 81 ILE MG . 81 . HG22 1 1
703 1 1 1 1 81 ILE HG12 . 81 . HG11 1 1
703 1 2 1 1 84 ILE HB . 84 . HB 1 1
704 1 1 1 1 81 ILE HG12 . 81 . HG11 1 1
704 1 2 1 1 106 LEU QB . 106 . HB1 1 1
705 1 1 1 1 81 ILE HG13 . 81 . HG12 1 1
705 1 2 1 1 81 ILE MG . 81 . HG22 1 1
706 1 1 1 1 81 ILE HG13 . 81 . HG12 1 1
706 1 2 1 1 84 ILE MD . 84 . HD12 1 1
707 1 1 1 1 81 ILE MG . 81 . HG22 1 1
707 1 2 1 1 82 VAL H . 82 . HN 1 1
708 1 1 1 1 81 ILE MG . 81 . HG22 1 1
708 1 2 1 1 84 ILE H . 84 . HN 1 1
709 1 1 1 1 81 ILE MG . 81 . HG22 1 1
709 1 2 1 1 84 ILE HB . 84 . HB 1 1
710 1 1 1 1 81 ILE MG . 81 . HG22 1 1
710 1 2 1 1 85 ILE HA . 85 . HA 1 1
711 1 1 1 1 81 ILE MG . 81 . HG23 1 1
711 1 2 1 1 99 LEU MD1 . 99 . HD13 1 1
712 1 1 1 1 81 ILE MG . 81 . HG23 1 1
712 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
713 1 1 1 1 81 ILE MG . 81 . HG22 1 1
713 1 2 1 1 106 LEU HA . 106 . HA 1 1
714 1 1 1 1 82 VAL H . 82 . HN 1 1
714 1 2 1 1 82 VAL HA . 82 . HA 1 1
715 1 1 1 1 82 VAL H . 82 . HN 1 1
715 1 2 1 1 82 VAL HB . 82 . HB 1 1
716 1 1 1 1 82 VAL H . 82 . HN 1 1
716 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
717 1 1 1 1 82 VAL H . 82 . HN 1 1
717 1 2 1 1 82 VAL MG2 . 82 . HG22 1 1
718 1 1 1 1 82 VAL H . 82 . HN 1 1
718 1 2 1 1 83 ALA H . 83 . HN 1 1
719 1 1 1 1 82 VAL H . 82 . HN 1 1
719 1 2 1 1 83 ALA MB . 83 . HB2 1 1
720 1 1 1 1 82 VAL H . 82 . HN 1 1
720 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
721 1 1 1 1 82 VAL HA . 82 . HA 1 1
721 1 2 1 1 82 VAL HB . 82 . HB 1 1
722 1 1 1 1 82 VAL HA . 82 . HA 1 1
722 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
723 1 1 1 1 82 VAL HA . 82 . HA 1 1
723 1 2 1 1 82 VAL MG2 . 82 . HG22 1 1
724 1 1 1 1 82 VAL HA . 82 . HA 1 1
724 1 2 1 1 83 ALA H . 83 . HN 1 1
725 1 1 1 1 82 VAL HA . 82 . HA 1 1
725 1 2 1 1 85 ILE H . 85 . HN 1 1
726 1 1 1 1 82 VAL HA . 82 . HA 1 1
726 1 2 1 1 85 ILE HB . 85 . HB 1 1
727 1 1 1 1 82 VAL HA . 82 . HA 1 1
727 1 2 1 1 85 ILE MD . 85 . HD12 1 1
728 1 1 1 1 82 VAL HA . 82 . HA 1 1
728 1 2 1 1 86 THR MG . 86 . HG21 1 1
729 1 1 1 1 82 VAL HA . 82 . HA 1 1
729 1 2 1 1 95 ALA MB . 95 . HB2 1 1
730 1 1 1 1 82 VAL HA . 82 . HA 1 1
730 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
731 1 1 1 1 82 VAL HB . 82 . HB 1 1
731 1 2 1 1 82 VAL MG1 . 82 . HG12 1 1
732 1 1 1 1 82 VAL HB . 82 . HB 1 1
732 1 2 1 1 82 VAL MG2 . 82 . HG22 1 1
733 1 1 1 1 82 VAL HB . 82 . HB 1 1
733 1 2 1 1 83 ALA H . 83 . HN 1 1
734 1 1 1 1 82 VAL HB . 82 . HB 1 1
734 1 2 1 1 86 THR MG . 86 . HG21 1 1
735 1 1 1 1 82 VAL HB . 82 . HB 1 1
735 1 2 1 1 95 ALA MB . 95 . HB2 1 1
736 1 1 1 1 82 VAL MG1 . 82 . HG12 1 1
736 1 2 1 1 83 ALA H . 83 . HN 1 1
737 1 1 1 1 82 VAL MG1 . 82 . HG13 1 1
737 1 2 1 1 96 ILE H . 96 . HN 1 1
738 1 1 1 1 82 VAL MG1 . 82 . HG12 1 1
738 1 2 1 1 96 ILE HA . 96 . HA 1 1
739 1 1 1 1 82 VAL MG1 . 82 . HG12 1 1
739 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
740 1 1 1 1 82 VAL MG2 . 82 . HG22 1 1
740 1 2 1 1 83 ALA H . 83 . HN 1 1
741 1 1 1 1 82 VAL MG2 . 82 . HG22 1 1
741 1 2 1 1 83 ALA HA . 83 . HA 1 1
742 1 1 1 1 82 VAL MG2 . 82 . HG22 1 1
742 1 2 1 1 83 ALA MB . 83 . HB2 1 1
743 1 1 1 1 82 VAL MG2 . 82 . HG22 1 1
743 1 2 1 1 92 ARG HA . 92 . HA 1 1
744 1 1 1 1 83 ALA H . 83 . HN 1 1
744 1 2 1 1 83 ALA HA . 83 . HA 1 1
745 1 1 1 1 83 ALA H . 83 . HN 1 1
745 1 2 1 1 83 ALA MB . 83 . HB2 1 1
746 1 1 1 1 83 ALA H . 83 . HN 1 1
746 1 2 1 1 84 ILE H . 84 . HN 1 1
747 1 1 1 1 83 ALA H . 83 . HN 1 1
747 1 2 1 1 84 ILE MD . 84 . HD12 1 1
748 1 1 1 1 83 ALA H . 83 . HN 1 1
748 1 2 1 1 84 ILE HG13 . 84 . HG12 1 1
749 1 1 1 1 83 ALA HA . 83 . HA 1 1
749 1 2 1 1 83 ALA MB . 83 . HB2 1 1
750 1 1 1 1 83 ALA HA . 83 . HA 1 1
750 1 2 1 1 84 ILE H . 84 . HN 1 1
751 1 1 1 1 83 ALA MB . 83 . HB2 1 1
751 1 2 1 1 84 ILE H . 84 . HN 1 1
752 1 1 1 1 83 ALA MB . 83 . HB2 1 1
752 1 2 1 1 84 ILE HA . 84 . HA 1 1
753 1 1 1 1 83 ALA MB . 83 . HB2 1 1
753 1 2 1 1 84 ILE HB . 84 . HB 1 1
754 1 1 1 1 83 ALA MB . 83 . HB2 1 1
754 1 2 1 1 84 ILE MD . 84 . HD12 1 1
755 1 1 1 1 83 ALA MB . 83 . HB2 1 1
755 1 2 1 1 84 ILE HG13 . 84 . HG12 1 1
756 1 1 1 1 84 ILE H . 84 . HN 1 1
756 1 2 1 1 84 ILE HA . 84 . HA 1 1
757 1 1 1 1 84 ILE H . 84 . HN 1 1
757 1 2 1 1 84 ILE HB . 84 . HB 1 1
758 1 1 1 1 84 ILE H . 84 . HN 1 1
758 1 2 1 1 84 ILE MD . 84 . HD12 1 1
759 1 1 1 1 84 ILE H . 84 . HN 1 1
759 1 2 1 1 84 ILE HG12 . 84 . HG11 1 1
760 1 1 1 1 84 ILE H . 84 . HN 1 1
760 1 2 1 1 84 ILE HG13 . 84 . HG12 1 1
761 1 1 1 1 84 ILE H . 84 . HN 1 1
761 1 2 1 1 84 ILE MG . 84 . HG22 1 1
762 1 1 1 1 84 ILE H . 84 . HN 1 1
762 1 2 1 1 85 ILE H . 85 . HN 1 1
763 1 1 1 1 84 ILE H . 84 . HN 1 1
763 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
764 1 1 1 1 84 ILE HA . 84 . HA 1 1
764 1 2 1 1 84 ILE HB . 84 . HB 1 1
765 1 1 1 1 84 ILE HA . 84 . HA 1 1
765 1 2 1 1 84 ILE MD . 84 . HD12 1 1
766 1 1 1 1 84 ILE HA . 84 . HA 1 1
766 1 2 1 1 84 ILE HG12 . 84 . HG11 1 1
767 1 1 1 1 84 ILE HA . 84 . HA 1 1
767 1 2 1 1 84 ILE HG13 . 84 . HG12 1 1
768 1 1 1 1 84 ILE HA . 84 . HA 1 1
768 1 2 1 1 84 ILE MG . 84 . HG22 1 1
769 1 1 1 1 84 ILE HA . 84 . HA 1 1
769 1 2 1 1 85 ILE H . 85 . HN 1 1
770 1 1 1 1 84 ILE HA . 84 . HA 1 1
770 1 2 1 1 87 SER H . 87 . HN 1 1
771 1 1 1 1 84 ILE HA . 84 . HA 1 1
771 1 2 1 1 87 SER HA . 87 . HA 1 1
772 1 1 1 1 84 ILE HA . 84 . HA 1 1
772 1 2 1 1 87 SER QB . 87 . HB2 1 1
773 1 1 1 1 84 ILE HB . 84 . HB 1 1
773 1 2 1 1 84 ILE MD . 84 . HD12 1 1
774 1 1 1 1 84 ILE HB . 84 . HB 1 1
774 1 2 1 1 84 ILE HG12 . 84 . HG11 1 1
775 1 1 1 1 84 ILE HB . 84 . HB 1 1
775 1 2 1 1 84 ILE MG . 84 . HG22 1 1
776 1 1 1 1 84 ILE HB . 84 . HB 1 1
776 1 2 1 1 85 ILE H . 85 . HN 1 1
777 1 1 1 1 84 ILE HB . 84 . HB 1 1
777 1 2 1 1 106 LEU MD1 . 106 . HD12 1 1
778 1 1 1 1 84 ILE HB . 84 . HB 1 1
778 1 2 1 1 106 LEU HG . 106 . HG 1 1
779 1 1 1 1 84 ILE MD . 84 . HD12 1 1
779 1 2 1 1 84 ILE HG12 . 84 . HG11 1 1
780 1 1 1 1 84 ILE MD . 84 . HD12 1 1
780 1 2 1 1 84 ILE HG13 . 84 . HG12 1 1
781 1 1 1 1 84 ILE MD . 84 . HD12 1 1
781 1 2 1 1 85 ILE H . 85 . HN 1 1
782 1 1 1 1 84 ILE HG12 . 84 . HG11 1 1
782 1 2 1 1 85 ILE H . 85 . HN 1 1
783 1 1 1 1 84 ILE HG13 . 84 . HG12 1 1
783 1 2 1 1 84 ILE MG . 84 . HG22 1 1
784 1 1 1 1 84 ILE HG13 . 84 . HG12 1 1
784 1 2 1 1 106 LEU MD1 . 106 . HD13 1 1
785 1 1 1 1 84 ILE MG . 84 . HG22 1 1
785 1 2 1 1 85 ILE H . 85 . HN 1 1
786 1 1 1 1 84 ILE MG . 84 . HG22 1 1
786 1 2 1 1 85 ILE HA . 85 . HA 1 1
787 1 1 1 1 84 ILE MG . 84 . HG22 1 1
787 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
788 1 1 1 1 84 ILE MG . 84 . HG22 1 1
788 1 2 1 1 87 SER QB . 87 . HB2 1 1
789 1 1 1 1 84 ILE MG . 84 . HG22 1 1
789 1 2 1 1 88 MET HB2 . 88 . HB2 1 1
790 1 1 1 1 84 ILE MG . 84 . HG22 1 1
790 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
791 1 1 1 1 84 ILE MG . 84 . HG22 1 1
791 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
792 1 1 1 1 85 ILE H . 85 . HN 1 1
792 1 2 1 1 85 ILE HA . 85 . HA 1 1
793 1 1 1 1 85 ILE H . 85 . HN 1 1
793 1 2 1 1 85 ILE HB . 85 . HB 1 1
794 1 1 1 1 85 ILE H . 85 . HN 1 1
794 1 2 1 1 85 ILE MD . 85 . HD12 1 1
795 1 1 1 1 85 ILE H . 85 . HN 1 1
795 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
796 1 1 1 1 85 ILE H . 85 . HN 1 1
796 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
797 1 1 1 1 85 ILE H . 85 . HN 1 1
797 1 2 1 1 86 THR H . 86 . HN 1 1
798 1 1 1 1 85 ILE H . 85 . HN 1 1
798 1 2 1 1 95 ALA MB . 95 . HB2 1 1
799 1 1 1 1 85 ILE HA . 85 . HA 1 1
799 1 2 1 1 85 ILE HB . 85 . HB 1 1
800 1 1 1 1 85 ILE HA . 85 . HA 1 1
800 1 2 1 1 85 ILE MD . 85 . HD12 1 1
801 1 1 1 1 85 ILE HA . 85 . HA 1 1
801 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
802 1 1 1 1 85 ILE HA . 85 . HA 1 1
802 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
803 1 1 1 1 85 ILE HA . 85 . HA 1 1
803 1 2 1 1 85 ILE MG . 85 . HG22 1 1
804 1 1 1 1 85 ILE HA . 85 . HA 1 1
804 1 2 1 1 86 THR H . 86 . HN 1 1
805 1 1 1 1 85 ILE HA . 85 . HA 1 1
805 1 2 1 1 86 THR HA . 86 . HA 1 1
806 1 1 1 1 85 ILE HA . 85 . HA 1 1
806 1 2 1 1 88 MET H . 88 . HN 1 1
807 1 1 1 1 85 ILE HA . 85 . HA 1 1
807 1 2 1 1 88 MET HA . 88 . HA 1 1
808 1 1 1 1 85 ILE HA . 85 . HA 1 1
808 1 2 1 1 88 MET HB2 . 88 . HB2 1 1
809 1 1 1 1 85 ILE HA . 85 . HA 1 1
809 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
810 1 1 1 1 85 ILE HA . 85 . HA 1 1
810 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
811 1 1 1 1 85 ILE HA . 85 . HA 1 1
811 1 2 1 1 95 ALA MB . 95 . HB2 1 1
812 1 1 1 1 85 ILE HB . 85 . HB 1 1
812 1 2 1 1 85 ILE MD . 85 . HD12 1 1
813 1 1 1 1 85 ILE HB . 85 . HB 1 1
813 1 2 1 1 85 ILE MG . 85 . HG22 1 1
814 1 1 1 1 85 ILE HB . 85 . HB 1 1
814 1 2 1 1 86 THR H . 86 . HN 1 1
815 1 1 1 1 85 ILE HB . 85 . HB 1 1
815 1 2 1 1 86 THR MG . 86 . HG21 1 1
816 1 1 1 1 85 ILE HB . 85 . HB 1 1
816 1 2 1 1 95 ALA HA . 95 . HA 1 1
817 1 1 1 1 85 ILE HB . 85 . HB 1 1
817 1 2 1 1 95 ALA MB . 95 . HB2 1 1
818 1 1 1 1 85 ILE MD . 85 . HD12 1 1
818 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
819 1 1 1 1 85 ILE MD . 85 . HD12 1 1
819 1 2 1 1 95 ALA HA . 95 . HA 1 1
820 1 1 1 1 85 ILE MD . 85 . HD11 1 1
820 1 2 1 1 95 ALA MB . 95 . HB3 1 1
821 1 1 1 1 85 ILE MD . 85 . HD12 1 1
821 1 2 1 1 98 ALA H . 98 . HN 1 1
822 1 1 1 1 85 ILE MD . 85 . HD12 1 1
822 1 2 1 1 99 LEU H . 99 . HN 1 1
823 1 1 1 1 85 ILE MD . 85 . HD12 1 1
823 1 2 1 1 106 LEU HA . 106 . HA 1 1
824 1 1 1 1 85 ILE MD . 85 . HD12 1 1
824 1 2 1 1 109 ALA MB . 109 . HB2 1 1
825 1 1 1 1 85 ILE MD . 85 . HD12 1 1
825 1 2 1 1 110 LEU H . 110 . HN 1 1
826 1 1 1 1 85 ILE MD . 85 . HD12 1 1
826 1 2 1 1 113 ILE MD . 113 . HD12 1 1
827 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
827 1 2 1 1 85 ILE MG . 85 . HG22 1 1
828 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
828 1 2 1 1 86 THR H . 86 . HN 1 1
829 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
829 1 2 1 1 95 ALA MB . 95 . HB2 1 1
830 1 1 1 1 85 ILE MG . 85 . HG22 1 1
830 1 2 1 1 86 THR H . 86 . HN 1 1
831 1 1 1 1 85 ILE MG . 85 . HG22 1 1
831 1 2 1 1 86 THR HA . 86 . HA 1 1
832 1 1 1 1 85 ILE MG . 85 . HG22 1 1
832 1 2 1 1 86 THR HB . 86 . HB 1 1
833 1 1 1 1 85 ILE MG . 85 . HG22 1 1
833 1 2 1 1 90 PHE H . 90 . HN 1 1
834 1 1 1 1 85 ILE MG . 85 . HG21 1 1
834 1 2 1 1 90 PHE HA . 90 . HA 1 1
835 1 1 1 1 85 ILE MG . 85 . HG22 1 1
835 1 2 1 1 90 PHE QB . 90 . HB1 1 1
836 1 1 1 1 85 ILE MG . 85 . HG22 1 1
836 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
837 1 1 1 1 85 ILE MG . 85 . HG22 1 1
837 1 2 1 1 95 ALA H . 95 . HN 1 1
838 1 1 1 1 85 ILE MG . 85 . HG22 1 1
838 1 2 1 1 95 ALA HA . 95 . HA 1 1
839 1 1 1 1 85 ILE MG . 85 . HG22 1 1
839 1 2 1 1 95 ALA MB . 95 . HB2 1 1
840 1 1 1 1 85 ILE MG . 85 . HG22 1 1
840 1 2 1 1 113 ILE MD . 113 . HD12 1 1
841 1 1 1 1 86 THR H . 86 . HN 1 1
841 1 2 1 1 86 THR HA . 86 . HA 1 1
842 1 1 1 1 86 THR H . 86 . HN 1 1
842 1 2 1 1 86 THR HB . 86 . HB 1 1
843 1 1 1 1 86 THR H . 86 . HN 1 1
843 1 2 1 1 86 THR MG . 86 . HG21 1 1
844 1 1 1 1 86 THR H . 86 . HN 1 1
844 1 2 1 1 87 SER H . 87 . HN 1 1
845 1 1 1 1 86 THR H . 86 . HN 1 1
845 1 2 1 1 95 ALA MB . 95 . HB2 1 1
846 1 1 1 1 86 THR HA . 86 . HA 1 1
846 1 2 1 1 86 THR HB . 86 . HB 1 1
847 1 1 1 1 86 THR HA . 86 . HA 1 1
847 1 2 1 1 86 THR MG . 86 . HG21 1 1
848 1 1 1 1 86 THR HA . 86 . HA 1 1
848 1 2 1 1 87 SER H . 87 . HN 1 1
849 1 1 1 1 86 THR HA . 86 . HA 1 1
849 1 2 1 1 88 MET H . 88 . HN 1 1
850 1 1 1 1 86 THR HA . 86 . HA 1 1
850 1 2 1 1 89 GLY H . 89 . HN 1 1
851 1 1 1 1 86 THR HA . 86 . HA 1 1
851 1 2 1 1 89 GLY HA2 . 89 . HA1 1 1
852 1 1 1 1 86 THR HA . 86 . HA 1 1
852 1 2 1 1 90 PHE H . 90 . HN 1 1
853 1 1 1 1 86 THR HA . 86 . HA 1 1
853 1 2 1 1 92 ARG HA . 92 . HA 1 1
854 1 1 1 1 86 THR HA . 86 . HA 1 1
854 1 2 1 1 95 ALA MB . 95 . HB2 1 1
855 1 1 1 1 86 THR HB . 86 . HB 1 1
855 1 2 1 1 86 THR MG . 86 . HG21 1 1
856 1 1 1 1 86 THR HB . 86 . HB 1 1
856 1 2 1 1 87 SER H . 87 . HN 1 1
857 1 1 1 1 86 THR HB . 86 . HB 1 1
857 1 2 1 1 92 ARG HA . 92 . HA 1 1
858 1 1 1 1 86 THR HB . 86 . HB 1 1
858 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
859 1 1 1 1 86 THR HB . 86 . HB 1 1
859 1 2 1 1 95 ALA MB . 95 . HB2 1 1
860 1 1 1 1 86 THR MG . 86 . HG21 1 1
860 1 2 1 1 92 ARG HA . 92 . HA 1 1
861 1 1 1 1 86 THR MG . 86 . HG21 1 1
861 1 2 1 1 92 ARG HB2 . 92 . HB1 1 1
862 1 1 1 1 86 THR MG . 86 . HG21 1 1
862 1 2 1 1 92 ARG HB3 . 92 . HB2 1 1
863 1 1 1 1 86 THR MG . 86 . HG21 1 1
863 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
864 1 1 1 1 86 THR MG . 86 . HG21 1 1
864 1 2 1 1 95 ALA H . 95 . HN 1 1
865 1 1 1 1 87 SER H . 87 . HN 1 1
865 1 2 1 1 87 SER HA . 87 . HA 1 1
866 1 1 1 1 87 SER H . 87 . HN 1 1
866 1 2 1 1 87 SER QB . 87 . HB2 1 1
867 1 1 1 1 87 SER H . 87 . HN 1 1
867 1 2 1 1 88 MET H . 88 . HN 1 1
868 1 1 1 1 87 SER HA . 87 . HA 1 1
868 1 2 1 1 87 SER QB . 87 . HB2 1 1
869 1 1 1 1 87 SER HA . 87 . HA 1 1
869 1 2 1 1 88 MET H . 88 . HN 1 1
870 1 1 1 1 87 SER HA . 87 . HA 1 1
870 1 2 1 1 89 GLY H . 89 . HN 1 1
871 1 1 1 1 87 SER QB . 87 . HB2 1 1
871 1 2 1 1 88 MET H . 88 . HN 1 1
872 1 1 1 1 88 MET H . 88 . HN 1 1
872 1 2 1 1 88 MET HA . 88 . HA 1 1
873 1 1 1 1 88 MET H . 88 . HN 1 1
873 1 2 1 1 88 MET HB2 . 88 . HB2 1 1
874 1 1 1 1 88 MET H . 88 . HN 1 1
874 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
875 1 1 1 1 88 MET H . 88 . HN 1 1
875 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
876 1 1 1 1 88 MET H . 88 . HN 1 1
876 1 2 1 1 89 GLY H . 89 . HN 1 1
877 1 1 1 1 88 MET H . 88 . HN 1 1
877 1 2 1 1 90 PHE H . 90 . HN 1 1
878 1 1 1 1 88 MET HA . 88 . HA 1 1
878 1 2 1 1 88 MET HB2 . 88 . HB2 1 1
879 1 1 1 1 88 MET HA . 88 . HA 1 1
879 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
880 1 1 1 1 88 MET HA . 88 . HA 1 1
880 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
881 1 1 1 1 88 MET HA . 88 . HA 1 1
881 1 2 1 1 89 GLY H . 89 . HN 1 1
882 1 1 1 1 88 MET HA . 88 . HA 1 1
882 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
883 1 1 1 1 88 MET HB2 . 88 . HB2 1 1
883 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
884 1 1 1 1 88 MET HB2 . 88 . HB2 1 1
884 1 2 1 1 89 GLY H . 89 . HN 1 1
885 1 1 1 1 88 MET HG2 . 88 . HG2 1 1
885 1 2 1 1 110 LEU MD2 . 110 . HD22 1 1
886 1 1 1 1 88 MET HG3 . 88 . HG1 1 1
886 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
887 1 1 1 1 88 MET HG3 . 88 . HG1 1 1
887 1 2 1 1 110 LEU MD2 . 110 . HD22 1 1
888 1 1 1 1 89 GLY H . 89 . HN 1 1
888 1 2 1 1 89 GLY HA2 . 89 . HA1 1 1
889 1 1 1 1 89 GLY H . 89 . HN 1 1
889 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
890 1 1 1 1 89 GLY H . 89 . HN 1 1
890 1 2 1 1 90 PHE H . 90 . HN 1 1
891 1 1 1 1 89 GLY HA2 . 89 . HA1 1 1
891 1 2 1 1 90 PHE H . 90 . HN 1 1
892 1 1 1 1 89 GLY HA3 . 89 . HA2 1 1
892 1 2 1 1 90 PHE H . 90 . HN 1 1
893 1 1 1 1 90 PHE H . 90 . HN 1 1
893 1 2 1 1 90 PHE HA . 90 . HA 1 1
894 1 1 1 1 90 PHE H . 90 . HN 1 1
894 1 2 1 1 90 PHE QB . 90 . HB2 1 1
895 1 1 1 1 90 PHE HA . 90 . HA 1 1
895 1 2 1 1 90 PHE QB . 90 . HB2 1 1
896 1 1 1 1 90 PHE HA . 90 . HA 1 1
896 1 2 1 1 91 GLN H . 91 . HN 1 1
897 1 1 1 1 90 PHE HA . 90 . HA 1 1
897 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
898 1 1 1 1 90 PHE QB . 90 . HB2 1 1
898 1 2 1 1 91 GLN H . 91 . HN 1 1
899 1 1 1 1 90 PHE QB . 90 . HB2 1 1
899 1 2 1 1 91 GLN HA . 91 . HA 1 1
900 1 1 1 1 90 PHE QB . 90 . HB2 1 1
900 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
901 1 1 1 1 90 PHE QB . 90 . HB1 1 1
901 1 2 1 1 94 GLN HB3 . 94 . HB2 1 1
902 1 1 1 1 90 PHE QB . 90 . HB2 1 1
902 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
903 1 1 1 1 90 PHE QB . 90 . HB2 1 1
903 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
904 1 1 1 1 90 PHE QB . 90 . HB1 1 1
904 1 2 1 1 95 ALA MB . 95 . HB2 1 1
905 1 1 1 1 90 PHE QB . 90 . HB1 1 1
905 1 2 1 1 113 ILE MD . 113 . HD12 1 1
906 1 1 1 1 90 PHE QB . 90 . HB2 1 1
906 1 2 1 1 113 ILE MG . 113 . HG22 1 1
907 1 1 1 1 91 GLN H . 91 . HN 1 1
907 1 2 1 1 91 GLN HA . 91 . HA 1 1
908 1 1 1 1 91 GLN H . 91 . HN 1 1
908 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
909 1 1 1 1 91 GLN H . 91 . HN 1 1
909 1 2 1 1 91 GLN HB3 . 91 . HB2 1 1
910 1 1 1 1 91 GLN H . 91 . HN 1 1
910 1 2 1 1 91 GLN HG2 . 91 . HG1 1 1
911 1 1 1 1 91 GLN H . 91 . HN 1 1
911 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
912 1 1 1 1 91 GLN HA . 91 . HA 1 1
912 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
913 1 1 1 1 91 GLN HA . 91 . HA 1 1
913 1 2 1 1 91 GLN HB3 . 91 . HB2 1 1
914 1 1 1 1 91 GLN HA . 91 . HA 1 1
914 1 2 1 1 91 GLN HG2 . 91 . HG1 1 1
915 1 1 1 1 91 GLN HA . 91 . HA 1 1
915 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
916 1 1 1 1 91 GLN HA . 91 . HA 1 1
916 1 2 1 1 92 ARG H . 92 . HN 1 1
917 1 1 1 1 91 GLN HA . 91 . HA 1 1
917 1 2 1 1 92 ARG HA . 92 . HA 1 1
918 1 1 1 1 91 GLN HA . 91 . HA 1 1
918 1 2 1 1 94 GLN H . 94 . HN 1 1
919 1 1 1 1 91 GLN HB2 . 91 . HB1 1 1
919 1 2 1 1 91 GLN HG2 . 91 . HG1 1 1
920 1 1 1 1 91 GLN HB2 . 91 . HB1 1 1
920 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
921 1 1 1 1 91 GLN HB2 . 91 . HB1 1 1
921 1 2 1 1 92 ARG H . 92 . HN 1 1
922 1 1 1 1 91 GLN HB2 . 91 . HB1 1 1
922 1 2 1 1 94 GLN H . 94 . HN 1 1
923 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
923 1 2 1 1 91 GLN HG3 . 91 . HG2 1 1
924 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
924 1 2 1 1 92 ARG H . 92 . HN 1 1
925 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
925 1 2 1 1 93 ASN H . 93 . HN 1 1
926 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
926 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
927 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
927 1 2 1 1 94 GLN H . 94 . HN 1 1
928 1 1 1 1 91 GLN HG2 . 91 . HG1 1 1
928 1 2 1 1 92 ARG H . 92 . HN 1 1
929 1 1 1 1 91 GLN HG2 . 91 . HG1 1 1
929 1 2 1 1 94 GLN H . 94 . HN 1 1
930 1 1 1 1 91 GLN HG3 . 91 . HG2 1 1
930 1 2 1 1 92 ARG H . 92 . HN 1 1
931 1 1 1 1 91 GLN HG3 . 91 . HG2 1 1
931 1 2 1 1 94 GLN H . 94 . HN 1 1
932 1 1 1 1 92 ARG H . 92 . HN 1 1
932 1 2 1 1 92 ARG HB2 . 92 . HB1 1 1
933 1 1 1 1 92 ARG H . 92 . HN 1 1
933 1 2 1 1 92 ARG HB3 . 92 . HB2 1 1
934 1 1 1 1 92 ARG HA . 92 . HA 1 1
934 1 2 1 1 92 ARG HB2 . 92 . HB1 1 1
935 1 1 1 1 92 ARG HA . 92 . HA 1 1
935 1 2 1 1 92 ARG HB3 . 92 . HB2 1 1
936 1 1 1 1 92 ARG HA . 92 . HA 1 1
936 1 2 1 1 92 ARG HD2 . 92 . HD1 1 1
937 1 1 1 1 92 ARG HA . 92 . HA 1 1
937 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
938 1 1 1 1 92 ARG HA . 92 . HA 1 1
938 1 2 1 1 93 ASN H . 93 . HN 1 1
939 1 1 1 1 92 ARG HA . 92 . HA 1 1
939 1 2 1 1 95 ALA H . 95 . HN 1 1
940 1 1 1 1 92 ARG HA . 92 . HA 1 1
940 1 2 1 1 95 ALA MB . 95 . HB2 1 1
941 1 1 1 1 92 ARG HB2 . 92 . HB1 1 1
941 1 2 1 1 92 ARG HD2 . 92 . HD1 1 1
942 1 1 1 1 92 ARG HB2 . 92 . HB1 1 1
942 1 2 1 1 92 ARG HD3 . 92 . HD2 1 1
943 1 1 1 1 92 ARG HB2 . 92 . HB1 1 1
943 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
944 1 1 1 1 92 ARG HB2 . 92 . HB1 1 1
944 1 2 1 1 93 ASN H . 93 . HN 1 1
945 1 1 1 1 92 ARG HB3 . 92 . HB2 1 1
945 1 2 1 1 92 ARG HD2 . 92 . HD1 1 1
946 1 1 1 1 92 ARG HB3 . 92 . HB2 1 1
946 1 2 1 1 92 ARG HD3 . 92 . HD2 1 1
947 1 1 1 1 92 ARG HB3 . 92 . HB2 1 1
947 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
948 1 1 1 1 92 ARG HB3 . 92 . HB2 1 1
948 1 2 1 1 93 ASN H . 93 . HN 1 1
949 1 1 1 1 92 ARG HB3 . 92 . HB2 1 1
949 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
950 1 1 1 1 92 ARG HB3 . 92 . HB2 1 1
950 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
951 1 1 1 1 92 ARG HD2 . 92 . HD1 1 1
951 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
952 1 1 1 1 92 ARG HD2 . 92 . HD1 1 1
952 1 2 1 1 96 ILE MD . 96 . HD12 1 1
953 1 1 1 1 92 ARG HD3 . 92 . HD2 1 1
953 1 2 1 1 92 ARG HG2 . 92 . HG2 1 1
954 1 1 1 1 92 ARG HD3 . 92 . HD2 1 1
954 1 2 1 1 96 ILE MD . 96 . HD12 1 1
955 1 1 1 1 92 ARG HG2 . 92 . HG2 1 1
955 1 2 1 1 93 ASN HA . 93 . HA 1 1
956 1 1 1 1 92 ARG HG2 . 92 . HG2 1 1
956 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
957 1 1 1 1 92 ARG HG2 . 92 . HG2 1 1
957 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
958 1 1 1 1 92 ARG HG2 . 92 . HG2 1 1
958 1 2 1 1 96 ILE MD . 96 . HD12 1 1
959 1 1 1 1 93 ASN H . 93 . HN 1 1
959 1 2 1 1 93 ASN HA . 93 . HA 1 1
960 1 1 1 1 93 ASN H . 93 . HN 1 1
960 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
961 1 1 1 1 93 ASN H . 93 . HN 1 1
961 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
962 1 1 1 1 93 ASN H . 93 . HN 1 1
962 1 2 1 1 94 GLN H . 94 . HN 1 1
963 1 1 1 1 93 ASN HA . 93 . HA 1 1
963 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
964 1 1 1 1 93 ASN HA . 93 . HA 1 1
964 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
965 1 1 1 1 93 ASN HA . 93 . HA 1 1
965 1 2 1 1 94 GLN H . 94 . HN 1 1
966 1 1 1 1 93 ASN HA . 93 . HA 1 1
966 1 2 1 1 96 ILE H . 96 . HN 1 1
967 1 1 1 1 93 ASN HA . 93 . HA 1 1
967 1 2 1 1 96 ILE HA . 96 . HA 1 1
968 1 1 1 1 93 ASN HA . 93 . HA 1 1
968 1 2 1 1 96 ILE HB . 96 . HB 1 1
969 1 1 1 1 93 ASN HA . 93 . HA 1 1
969 1 2 1 1 96 ILE MD . 96 . HD12 1 1
970 1 1 1 1 93 ASN HA . 93 . HA 1 1
970 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
971 1 1 1 1 93 ASN HA . 93 . HA 1 1
971 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
972 1 1 1 1 93 ASN HA . 93 . HA 1 1
972 1 2 1 1 96 ILE MG . 96 . HG23 1 1
973 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
973 1 2 1 1 94 GLN H . 94 . HN 1 1
974 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
974 1 2 1 1 96 ILE MD . 96 . HD12 1 1
975 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
975 1 2 1 1 94 GLN H . 94 . HN 1 1
976 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
976 1 2 1 1 94 GLN HB3 . 94 . HB2 1 1
977 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
977 1 2 1 1 96 ILE MD . 96 . HD12 1 1
978 1 1 1 1 94 GLN H . 94 . HN 1 1
978 1 2 1 1 94 GLN HA . 94 . HA 1 1
979 1 1 1 1 94 GLN H . 94 . HN 1 1
979 1 2 1 1 94 GLN HB3 . 94 . HB2 1 1
980 1 1 1 1 94 GLN H . 94 . HN 1 1
980 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
981 1 1 1 1 94 GLN H . 94 . HN 1 1
981 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
982 1 1 1 1 94 GLN H . 94 . HN 1 1
982 1 2 1 1 95 ALA H . 95 . HN 1 1
983 1 1 1 1 94 GLN H . 94 . HN 1 1
983 1 2 1 1 95 ALA MB . 95 . HB2 1 1
984 1 1 1 1 94 GLN HA . 94 . HA 1 1
984 1 2 1 1 94 GLN HB3 . 94 . HB2 1 1
985 1 1 1 1 94 GLN HA . 94 . HA 1 1
985 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
986 1 1 1 1 94 GLN HA . 94 . HA 1 1
986 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
987 1 1 1 1 94 GLN HA . 94 . HA 1 1
987 1 2 1 1 95 ALA H . 95 . HN 1 1
988 1 1 1 1 94 GLN HA . 94 . HA 1 1
988 1 2 1 1 97 GLN H . 97 . HN 1 1
989 1 1 1 1 94 GLN HA . 94 . HA 1 1
989 1 2 1 1 113 ILE MD . 113 . HD13 1 1
990 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
990 1 2 1 1 95 ALA H . 95 . HN 1 1
991 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
991 1 2 1 1 113 ILE MD . 113 . HD13 1 1
992 1 1 1 1 94 GLN HB3 . 94 . HB2 1 1
992 1 2 1 1 113 ILE MG . 113 . HG21 1 1
993 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
993 1 2 1 1 95 ALA MB . 95 . HB2 1 1
994 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
994 1 2 1 1 113 ILE MD . 113 . HD12 1 1
995 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
995 1 2 1 1 113 ILE MG . 113 . HG22 1 1
996 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
996 1 2 1 1 95 ALA MB . 95 . HB2 1 1
997 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
997 1 2 1 1 113 ILE MD . 113 . HD12 1 1
998 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
998 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
999 1 1 1 1 95 ALA H . 95 . HN 1 1
999 1 2 1 1 95 ALA HA . 95 . HA 1 1
1000 1 1 1 1 95 ALA H . 95 . HN 1 1
1000 1 2 1 1 95 ALA MB . 95 . HB2 1 1
1001 1 1 1 1 95 ALA H . 95 . HN 1 1
1001 1 2 1 1 96 ILE H . 96 . HN 1 1
1002 1 1 1 1 95 ALA HA . 95 . HA 1 1
1002 1 2 1 1 95 ALA MB . 95 . HB2 1 1
1003 1 1 1 1 95 ALA HA . 95 . HA 1 1
1003 1 2 1 1 96 ILE H . 96 . HN 1 1
1004 1 1 1 1 95 ALA HA . 95 . HA 1 1
1004 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1005 1 1 1 1 95 ALA HA . 95 . HA 1 1
1005 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1006 1 1 1 1 95 ALA HA . 95 . HA 1 1
1006 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1007 1 1 1 1 95 ALA MB . 95 . HB2 1 1
1007 1 2 1 1 96 ILE H . 96 . HN 1 1
1008 1 1 1 1 96 ILE H . 96 . HN 1 1
1008 1 2 1 1 96 ILE HA . 96 . HA 1 1
1009 1 1 1 1 96 ILE H . 96 . HN 1 1
1009 1 2 1 1 96 ILE HB . 96 . HB 1 1
1010 1 1 1 1 96 ILE H . 96 . HN 1 1
1010 1 2 1 1 96 ILE MD . 96 . HD12 1 1
1011 1 1 1 1 96 ILE H . 96 . HN 1 1
1011 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
1012 1 1 1 1 96 ILE H . 96 . HN 1 1
1012 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
1013 1 1 1 1 96 ILE H . 96 . HN 1 1
1013 1 2 1 1 96 ILE MG . 96 . HG22 1 1
1014 1 1 1 1 96 ILE H . 96 . HN 1 1
1014 1 2 1 1 97 GLN H . 97 . HN 1 1
1015 1 1 1 1 96 ILE HA . 96 . HA 1 1
1015 1 2 1 1 96 ILE HB . 96 . HB 1 1
1016 1 1 1 1 96 ILE HA . 96 . HA 1 1
1016 1 2 1 1 96 ILE MD . 96 . HD12 1 1
1017 1 1 1 1 96 ILE HA . 96 . HA 1 1
1017 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
1018 1 1 1 1 96 ILE HA . 96 . HA 1 1
1018 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
1019 1 1 1 1 96 ILE HA . 96 . HA 1 1
1019 1 2 1 1 96 ILE MG . 96 . HG22 1 1
1020 1 1 1 1 96 ILE HA . 96 . HA 1 1
1020 1 2 1 1 97 GLN H . 97 . HN 1 1
1021 1 1 1 1 96 ILE HA . 96 . HA 1 1
1021 1 2 1 1 99 LEU H . 99 . HN 1 1
1022 1 1 1 1 96 ILE HA . 96 . HA 1 1
1022 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1023 1 1 1 1 96 ILE HA . 96 . HA 1 1
1023 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
1024 1 1 1 1 96 ILE HA . 96 . HA 1 1
1024 1 2 1 1 99 LEU HG . 99 . HG 1 1
1025 1 1 1 1 96 ILE HB . 96 . HB 1 1
1025 1 2 1 1 96 ILE MD . 96 . HD12 1 1
1026 1 1 1 1 96 ILE HB . 96 . HB 1 1
1026 1 2 1 1 97 GLN H . 97 . HN 1 1
1027 1 1 1 1 96 ILE MD . 96 . HD12 1 1
1027 1 2 1 1 96 ILE HG12 . 96 . HG11 1 1
1028 1 1 1 1 96 ILE MD . 96 . HD12 1 1
1028 1 2 1 1 96 ILE HG13 . 96 . HG12 1 1
1029 1 1 1 1 96 ILE MD . 96 . HD12 1 1
1029 1 2 1 1 97 GLN H . 97 . HN 1 1
1030 1 1 1 1 96 ILE HG13 . 96 . HG12 1 1
1030 1 2 1 1 96 ILE MG . 96 . HG22 1 1
1031 1 1 1 1 96 ILE HG13 . 96 . HG12 1 1
1031 1 2 1 1 97 GLN H . 97 . HN 1 1
1032 1 1 1 1 96 ILE MG . 96 . HG22 1 1
1032 1 2 1 1 97 GLN H . 97 . HN 1 1
1033 1 1 1 1 96 ILE MG . 96 . HG22 1 1
1033 1 2 1 1 97 GLN HA . 97 . HA 1 1
1034 1 1 1 1 96 ILE MG . 96 . HG22 1 1
1034 1 2 1 1 99 LEU H . 99 . HN 1 1
1035 1 1 1 1 96 ILE MG . 96 . HG22 1 1
1035 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1036 1 1 1 1 96 ILE MG . 96 . HG22 1 1
1036 1 2 1 1 100 ARG H . 100 . HN 1 1
1037 1 1 1 1 96 ILE MG . 96 . HG22 1 1
1037 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1038 1 1 1 1 97 GLN H . 97 . HN 1 1
1038 1 2 1 1 97 GLN HA . 97 . HA 1 1
1039 1 1 1 1 97 GLN H . 97 . HN 1 1
1039 1 2 1 1 97 GLN HB2 . 97 . HB1 1 1
1040 1 1 1 1 97 GLN H . 97 . HN 1 1
1040 1 2 1 1 97 GLN HB3 . 97 . HB2 1 1
1041 1 1 1 1 97 GLN H . 97 . HN 1 1
1041 1 2 1 1 97 GLN QG . 97 . HG2 1 1
1042 1 1 1 1 97 GLN H . 97 . HN 1 1
1042 1 2 1 1 98 ALA H . 98 . HN 1 1
1043 1 1 1 1 97 GLN H . 97 . HN 1 1
1043 1 2 1 1 100 ARG H . 100 . HN 1 1
1044 1 1 1 1 97 GLN HA . 97 . HA 1 1
1044 1 2 1 1 97 GLN HB2 . 97 . HB1 1 1
1045 1 1 1 1 97 GLN HA . 97 . HA 1 1
1045 1 2 1 1 97 GLN HB3 . 97 . HB2 1 1
1046 1 1 1 1 97 GLN HA . 97 . HA 1 1
1046 1 2 1 1 97 GLN QG . 97 . HG1 1 1
1047 1 1 1 1 97 GLN HA . 97 . HA 1 1
1047 1 2 1 1 98 ALA H . 98 . HN 1 1
1048 1 1 1 1 97 GLN HA . 97 . HA 1 1
1048 1 2 1 1 100 ARG H . 100 . HN 1 1
1049 1 1 1 1 97 GLN HA . 97 . HA 1 1
1049 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1050 1 1 1 1 97 GLN HA . 97 . HA 1 1
1050 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1051 1 1 1 1 97 GLN HA . 97 . HA 1 1
1051 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
1052 1 1 1 1 97 GLN HA . 97 . HA 1 1
1052 1 2 1 1 101 ALA H . 101 . HN 1 1
1053 1 1 1 1 97 GLN HB2 . 97 . HB1 1 1
1053 1 2 1 1 98 ALA H . 98 . HN 1 1
1054 1 1 1 1 97 GLN HB2 . 97 . HB1 1 1
1054 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1055 1 1 1 1 97 GLN HB3 . 97 . HB2 1 1
1055 1 2 1 1 98 ALA H . 98 . HN 1 1
1056 1 1 1 1 97 GLN HB3 . 97 . HB2 1 1
1056 1 2 1 1 98 ALA HA . 98 . HA 1 1
1057 1 1 1 1 97 GLN HB3 . 97 . HB2 1 1
1057 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1058 1 1 1 1 97 GLN QG . 97 . HG2 1 1
1058 1 2 1 1 98 ALA H . 98 . HN 1 1
1059 1 1 1 1 97 GLN QG . 97 . HG1 1 1
1059 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1060 1 1 1 1 97 GLN QG . 97 . HG2 1 1
1060 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1061 1 1 1 1 97 GLN QG . 97 . HG1 1 1
1061 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1062 1 1 1 1 98 ALA H . 98 . HN 1 1
1062 1 2 1 1 98 ALA HA . 98 . HA 1 1
1063 1 1 1 1 98 ALA H . 98 . HN 1 1
1063 1 2 1 1 98 ALA MB . 98 . HB2 1 1
1064 1 1 1 1 98 ALA H . 98 . HN 1 1
1064 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1065 1 1 1 1 98 ALA HA . 98 . HA 1 1
1065 1 2 1 1 98 ALA MB . 98 . HB2 1 1
1066 1 1 1 1 98 ALA HA . 98 . HA 1 1
1066 1 2 1 1 99 LEU H . 99 . HN 1 1
1067 1 1 1 1 98 ALA HA . 98 . HA 1 1
1067 1 2 1 1 99 LEU HA . 99 . HA 1 1
1068 1 1 1 1 98 ALA HA . 98 . HA 1 1
1068 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1069 1 1 1 1 98 ALA HA . 98 . HA 1 1
1069 1 2 1 1 101 ALA H . 101 . HN 1 1
1070 1 1 1 1 98 ALA HA . 98 . HA 1 1
1070 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1071 1 1 1 1 98 ALA HA . 98 . HA 1 1
1071 1 2 1 1 102 THR MG . 102 . HG22 1 1
1072 1 1 1 1 98 ALA HA . 98 . HA 1 1
1072 1 2 1 1 109 ALA HA . 109 . HA 1 1
1073 1 1 1 1 98 ALA HA . 98 . HA 1 1
1073 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1074 1 1 1 1 98 ALA HA . 98 . HA 1 1
1074 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1075 1 1 1 1 98 ALA HA . 98 . HA 1 1
1075 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1076 1 1 1 1 98 ALA MB . 98 . HB3 1 1
1076 1 2 1 1 102 THR MG . 102 . HG22 1 1
1077 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1077 1 2 1 1 109 ALA H . 109 . HN 1 1
1078 1 1 1 1 98 ALA MB . 98 . HB1 1 1
1078 1 2 1 1 109 ALA HA . 109 . HA 1 1
1079 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1079 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1080 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1080 1 2 1 1 112 TRP HA . 112 . HA 1 1
1081 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1081 1 2 1 1 112 TRP HB2 . 112 . HB2 1 1
1082 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1082 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1083 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1083 1 2 1 1 113 ILE H . 113 . HN 1 1
1084 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1084 1 2 1 1 113 ILE HA . 113 . HA 1 1
1085 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1085 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1086 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1086 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1087 1 1 1 1 98 ALA MB . 98 . HB2 1 1
1087 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1088 1 1 1 1 99 LEU H . 99 . HN 1 1
1088 1 2 1 1 99 LEU HA . 99 . HA 1 1
1089 1 1 1 1 99 LEU H . 99 . HN 1 1
1089 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1090 1 1 1 1 99 LEU H . 99 . HN 1 1
1090 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
1091 1 1 1 1 99 LEU H . 99 . HN 1 1
1091 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
1092 1 1 1 1 99 LEU H . 99 . HN 1 1
1092 1 2 1 1 99 LEU HG . 99 . HG 1 1
1093 1 1 1 1 99 LEU H . 99 . HN 1 1
1093 1 2 1 1 100 ARG H . 100 . HN 1 1
1094 1 1 1 1 99 LEU H . 99 . HN 1 1
1094 1 2 1 1 101 ALA H . 101 . HN 1 1
1095 1 1 1 1 99 LEU H . 99 . HN 1 1
1095 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1096 1 1 1 1 99 LEU H . 99 . HN 1 1
1096 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1097 1 1 1 1 99 LEU HA . 99 . HA 1 1
1097 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1
1098 1 1 1 1 99 LEU HA . 99 . HA 1 1
1098 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
1099 1 1 1 1 99 LEU HA . 99 . HA 1 1
1099 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
1100 1 1 1 1 99 LEU HA . 99 . HA 1 1
1100 1 2 1 1 99 LEU HG . 99 . HG 1 1
1101 1 1 1 1 99 LEU HA . 99 . HA 1 1
1101 1 2 1 1 100 ARG H . 100 . HN 1 1
1102 1 1 1 1 99 LEU HA . 99 . HA 1 1
1102 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1103 1 1 1 1 99 LEU HA . 99 . HA 1 1
1103 1 2 1 1 102 THR H . 102 . HN 1 1
1104 1 1 1 1 99 LEU HA . 99 . HA 1 1
1104 1 2 1 1 102 THR HB . 102 . HB 1 1
1105 1 1 1 1 99 LEU HA . 99 . HA 1 1
1105 1 2 1 1 102 THR MG . 102 . HG21 1 1
1106 1 1 1 1 99 LEU HA . 99 . HA 1 1
1106 1 2 1 1 104 ASN H . 104 . HN 1 1
1107 1 1 1 1 99 LEU HA . 99 . HA 1 1
1107 1 2 1 1 104 ASN HA . 104 . HA 1 1
1108 1 1 1 1 99 LEU HA . 99 . HA 1 1
1108 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1109 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1109 1 2 1 1 99 LEU MD1 . 99 . HD12 1 1
1110 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1110 1 2 1 1 99 LEU MD2 . 99 . HD22 1 1
1111 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1111 1 2 1 1 99 LEU HG . 99 . HG 1 1
1112 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1112 1 2 1 1 100 ARG H . 100 . HN 1 1
1113 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1113 1 2 1 1 104 ASN H . 104 . HN 1 1
1114 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1114 1 2 1 1 104 ASN HA . 104 . HA 1 1
1115 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
1115 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1116 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
1116 1 2 1 1 104 ASN HA . 104 . HA 1 1
1117 1 1 1 1 99 LEU MD1 . 99 . HD12 1 1
1117 1 2 1 1 99 LEU HG . 99 . HG 1 1
1118 1 1 1 1 99 LEU MD1 . 99 . HD12 1 1
1118 1 2 1 1 100 ARG H . 100 . HN 1 1
1119 1 1 1 1 99 LEU MD1 . 99 . HD12 1 1
1119 1 2 1 1 104 ASN HA . 104 . HA 1 1
1120 1 1 1 1 99 LEU MD1 . 99 . HD12 1 1
1120 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1121 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1121 1 2 1 1 99 LEU HG . 99 . HG 1 1
1122 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1122 1 2 1 1 104 ASN H . 104 . HN 1 1
1123 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1123 1 2 1 1 104 ASN HA . 104 . HA 1 1
1124 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1124 1 2 1 1 104 ASN QB . 104 . HB2 1 1
1125 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1125 1 2 1 1 105 ASN H . 105 . HN 1 1
1126 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1126 1 2 1 1 106 LEU HA . 106 . HA 1 1
1127 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1127 1 2 1 1 106 LEU QB . 106 . HB2 1 1
1128 1 1 1 1 99 LEU MD2 . 99 . HD22 1 1
1128 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1129 1 1 1 1 99 LEU HG . 99 . HG 1 1
1129 1 2 1 1 104 ASN HA . 104 . HA 1 1
1130 1 1 1 1 99 LEU HG . 99 . HG 1 1
1130 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1131 1 1 1 1 100 ARG H . 100 . HN 1 1
1131 1 2 1 1 100 ARG HA . 100 . HA 1 1
1132 1 1 1 1 100 ARG H . 100 . HN 1 1
1132 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1133 1 1 1 1 100 ARG H . 100 . HN 1 1
1133 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1134 1 1 1 1 100 ARG H . 100 . HN 1 1
1134 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
1135 1 1 1 1 100 ARG H . 100 . HN 1 1
1135 1 2 1 1 101 ALA H . 101 . HN 1 1
1136 1 1 1 1 100 ARG H . 100 . HN 1 1
1136 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1137 1 1 1 1 100 ARG HA . 100 . HA 1 1
1137 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1138 1 1 1 1 100 ARG HA . 100 . HA 1 1
1138 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1139 1 1 1 1 100 ARG HA . 100 . HA 1 1
1139 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
1140 1 1 1 1 100 ARG HA . 100 . HA 1 1
1140 1 2 1 1 101 ALA H . 101 . HN 1 1
1141 1 1 1 1 100 ARG HB2 . 100 . HB2 1 1
1141 1 2 1 1 100 ARG QD . 100 . HD2 1 1
1142 1 1 1 1 100 ARG HB2 . 100 . HB2 1 1
1142 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
1143 1 1 1 1 100 ARG HB2 . 100 . HB2 1 1
1143 1 2 1 1 101 ALA H . 101 . HN 1 1
1144 1 1 1 1 100 ARG HB2 . 100 . HB2 1 1
1144 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1145 1 1 1 1 100 ARG QD . 100 . HD2 1 1
1145 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
1146 1 1 1 1 100 ARG QD . 100 . HD2 1 1
1146 1 2 1 1 101 ALA H . 101 . HN 1 1
1147 1 1 1 1 101 ALA H . 101 . HN 1 1
1147 1 2 1 1 101 ALA HA . 101 . HA 1 1
1148 1 1 1 1 101 ALA H . 101 . HN 1 1
1148 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1149 1 1 1 1 101 ALA H . 101 . HN 1 1
1149 1 2 1 1 102 THR H . 102 . HN 1 1
1150 1 1 1 1 101 ALA HA . 101 . HA 1 1
1150 1 2 1 1 101 ALA MB . 101 . HB2 1 1
1151 1 1 1 1 101 ALA HA . 101 . HA 1 1
1151 1 2 1 1 102 THR H . 102 . HN 1 1
1152 1 1 1 1 101 ALA MB . 101 . HB2 1 1
1152 1 2 1 1 102 THR H . 102 . HN 1 1
1153 1 1 1 1 101 ALA MB . 101 . HB2 1 1
1153 1 2 1 1 102 THR HA . 102 . HA 1 1
1154 1 1 1 1 101 ALA MB . 101 . HB2 1 1
1154 1 2 1 1 102 THR MG . 102 . HG21 1 1
1155 1 1 1 1 101 ALA MB . 101 . HB2 1 1
1155 1 2 1 1 103 ASN H . 103 . HN 1 1
1156 1 1 1 1 102 THR H . 102 . HN 1 1
1156 1 2 1 1 102 THR HA . 102 . HA 1 1
1157 1 1 1 1 102 THR H . 102 . HN 1 1
1157 1 2 1 1 102 THR HB . 102 . HB 1 1
1158 1 1 1 1 102 THR H . 102 . HN 1 1
1158 1 2 1 1 102 THR MG . 102 . HG21 1 1
1159 1 1 1 1 102 THR H . 102 . HN 1 1
1159 1 2 1 1 103 ASN H . 103 . HN 1 1
1160 1 1 1 1 102 THR H . 102 . HN 1 1
1160 1 2 1 1 104 ASN H . 104 . HN 1 1
1161 1 1 1 1 102 THR H . 102 . HN 1 1
1161 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1162 1 1 1 1 102 THR H . 102 . HN 1 1
1162 1 2 1 1 109 ALA HA . 109 . HA 1 1
1163 1 1 1 1 102 THR H . 102 . HN 1 1
1163 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1164 1 1 1 1 102 THR HA . 102 . HA 1 1
1164 1 2 1 1 102 THR MG . 102 . HG21 1 1
1165 1 1 1 1 102 THR HA . 102 . HA 1 1
1165 1 2 1 1 103 ASN H . 103 . HN 1 1
1166 1 1 1 1 102 THR HA . 102 . HA 1 1
1166 1 2 1 1 105 ASN H . 105 . HN 1 1
1167 1 1 1 1 102 THR HA . 102 . HA 1 1
1167 1 2 1 1 108 ARG HB2 . 108 . HB1 1 1
1168 1 1 1 1 102 THR HA . 102 . HA 1 1
1168 1 2 1 1 108 ARG HB3 . 108 . HB2 1 1
1169 1 1 1 1 102 THR HA . 102 . HA 1 1
1169 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1170 1 1 1 1 102 THR HB . 102 . HB 1 1
1170 1 2 1 1 102 THR MG . 102 . HG21 1 1
1171 1 1 1 1 102 THR HB . 102 . HB 1 1
1171 1 2 1 1 105 ASN QB . 105 . HB2 1 1
1172 1 1 1 1 102 THR HB . 102 . HB 1 1
1172 1 2 1 1 108 ARG H . 108 . HN 1 1
1173 1 1 1 1 102 THR HB . 102 . HB 1 1
1173 1 2 1 1 108 ARG HB2 . 108 . HB1 1 1
1174 1 1 1 1 102 THR HB . 102 . HB 1 1
1174 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1175 1 1 1 1 102 THR HB . 102 . HB 1 1
1175 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
1176 1 1 1 1 102 THR HB . 102 . HB 1 1
1176 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
1177 1 1 1 1 102 THR HB . 102 . HB 1 1
1177 1 2 1 1 109 ALA H . 109 . HN 1 1
1178 1 1 1 1 102 THR HB . 102 . HB 1 1
1178 1 2 1 1 109 ALA HA . 109 . HA 1 1
1179 1 1 1 1 102 THR HB . 102 . HB 1 1
1179 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1180 1 1 1 1 102 THR MG . 102 . HG21 1 1
1180 1 2 1 1 105 ASN QB . 105 . HB1 1 1
1181 1 1 1 1 102 THR MG . 102 . HG21 1 1
1181 1 2 1 1 108 ARG HA . 108 . HA 1 1
1182 1 1 1 1 102 THR MG . 102 . HG21 1 1
1182 1 2 1 1 108 ARG HB2 . 108 . HB1 1 1
1183 1 1 1 1 102 THR MG . 102 . HG21 1 1
1183 1 2 1 1 108 ARG HB3 . 108 . HB2 1 1
1184 1 1 1 1 102 THR MG . 102 . HG21 1 1
1184 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1185 1 1 1 1 102 THR MG . 102 . HG21 1 1
1185 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
1186 1 1 1 1 102 THR MG . 102 . HG21 1 1
1186 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
1187 1 1 1 1 102 THR MG . 102 . HG21 1 1
1187 1 2 1 1 109 ALA HA . 109 . HA 1 1
1188 1 1 1 1 102 THR MG . 102 . HG21 1 1
1188 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1189 1 1 1 1 102 THR MG . 102 . HG21 1 1
1189 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1190 1 1 1 1 102 THR MG . 102 . HG21 1 1
1190 1 2 1 1 112 TRP H . 112 . HN 1 1
1191 1 1 1 1 103 ASN H . 103 . HN 1 1
1191 1 2 1 1 103 ASN HA . 103 . HA 1 1
1192 1 1 1 1 103 ASN H . 103 . HN 1 1
1192 1 2 1 1 103 ASN HB2 . 103 . HB1 1 1
1193 1 1 1 1 103 ASN H . 103 . HN 1 1
1193 1 2 1 1 103 ASN HB3 . 103 . HB2 1 1
1194 1 1 1 1 103 ASN H . 103 . HN 1 1
1194 1 2 1 1 104 ASN H . 104 . HN 1 1
1195 1 1 1 1 103 ASN H . 103 . HN 1 1
1195 1 2 1 1 104 ASN HA . 104 . HA 1 1
1196 1 1 1 1 103 ASN HA . 103 . HA 1 1
1196 1 2 1 1 103 ASN HB2 . 103 . HB1 1 1
1197 1 1 1 1 103 ASN HA . 103 . HA 1 1
1197 1 2 1 1 103 ASN HB3 . 103 . HB2 1 1
1198 1 1 1 1 103 ASN HA . 103 . HA 1 1
1198 1 2 1 1 104 ASN H . 104 . HN 1 1
1199 1 1 1 1 103 ASN HA . 103 . HA 1 1
1199 1 2 1 1 105 ASN H . 105 . HN 1 1
1200 1 1 1 1 103 ASN HB2 . 103 . HB1 1 1
1200 1 2 1 1 104 ASN H . 104 . HN 1 1
1201 1 1 1 1 103 ASN HB2 . 103 . HB1 1 1
1201 1 2 1 1 105 ASN H . 105 . HN 1 1
1202 1 1 1 1 103 ASN HB3 . 103 . HB2 1 1
1202 1 2 1 1 104 ASN H . 104 . HN 1 1
1203 1 1 1 1 104 ASN H . 104 . HN 1 1
1203 1 2 1 1 104 ASN HA . 104 . HA 1 1
1204 1 1 1 1 104 ASN H . 104 . HN 1 1
1204 1 2 1 1 104 ASN QB . 104 . HB1 1 1
1205 1 1 1 1 104 ASN H . 104 . HN 1 1
1205 1 2 1 1 105 ASN H . 105 . HN 1 1
1206 1 1 1 1 104 ASN HA . 104 . HA 1 1
1206 1 2 1 1 104 ASN QB . 104 . HB1 1 1
1207 1 1 1 1 104 ASN HA . 104 . HA 1 1
1207 1 2 1 1 105 ASN H . 105 . HN 1 1
1208 1 1 1 1 105 ASN H . 105 . HN 1 1
1208 1 2 1 1 105 ASN HA . 105 . HA 1 1
1209 1 1 1 1 105 ASN H . 105 . HN 1 1
1209 1 2 1 1 105 ASN QB . 105 . HB2 1 1
1210 1 1 1 1 105 ASN HA . 105 . HA 1 1
1210 1 2 1 1 105 ASN QB . 105 . HB2 1 1
1211 1 1 1 1 105 ASN HA . 105 . HA 1 1
1211 1 2 1 1 106 LEU H . 106 . HN 1 1
1212 1 1 1 1 105 ASN HA . 105 . HA 1 1
1212 1 2 1 1 106 LEU QB . 106 . HB2 1 1
1213 1 1 1 1 105 ASN QB . 105 . HB2 1 1
1213 1 2 1 1 108 ARG H . 108 . HN 1 1
1214 1 1 1 1 106 LEU H . 106 . HN 1 1
1214 1 2 1 1 106 LEU HA . 106 . HA 1 1
1215 1 1 1 1 106 LEU H . 106 . HN 1 1
1215 1 2 1 1 106 LEU QB . 106 . HB2 1 1
1216 1 1 1 1 106 LEU H . 106 . HN 1 1
1216 1 2 1 1 106 LEU MD1 . 106 . HD12 1 1
1217 1 1 1 1 106 LEU H . 106 . HN 1 1
1217 1 2 1 1 106 LEU MD2 . 106 . HD22 1 1
1218 1 1 1 1 106 LEU H . 106 . HN 1 1
1218 1 2 1 1 106 LEU HG . 106 . HG 1 1
1219 1 1 1 1 106 LEU H . 106 . HN 1 1
1219 1 2 1 1 107 GLU H . 107 . HN 1 1
1220 1 1 1 1 106 LEU HA . 106 . HA 1 1
1220 1 2 1 1 106 LEU QB . 106 . HB1 1 1
1221 1 1 1 1 106 LEU HA . 106 . HA 1 1
1221 1 2 1 1 106 LEU MD1 . 106 . HD12 1 1
1222 1 1 1 1 106 LEU HA . 106 . HA 1 1
1222 1 2 1 1 106 LEU MD2 . 106 . HD22 1 1
1223 1 1 1 1 106 LEU HA . 106 . HA 1 1
1223 1 2 1 1 106 LEU HG . 106 . HG 1 1
1224 1 1 1 1 106 LEU HA . 106 . HA 1 1
1224 1 2 1 1 107 GLU H . 107 . HN 1 1
1225 1 1 1 1 106 LEU HA . 106 . HA 1 1
1225 1 2 1 1 109 ALA H . 109 . HN 1 1
1226 1 1 1 1 106 LEU HA . 106 . HA 1 1
1226 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1227 1 1 1 1 106 LEU QB . 106 . HB1 1 1
1227 1 2 1 1 106 LEU MD1 . 106 . HD12 1 1
1228 1 1 1 1 106 LEU QB . 106 . HB1 1 1
1228 1 2 1 1 106 LEU MD2 . 106 . HD22 1 1
1229 1 1 1 1 106 LEU QB . 106 . HB2 1 1
1229 1 2 1 1 107 GLU H . 107 . HN 1 1
1230 1 1 1 1 106 LEU QB . 106 . HB1 1 1
1230 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1231 1 1 1 1 106 LEU MD1 . 106 . HD12 1 1
1231 1 2 1 1 106 LEU HG . 106 . HG 1 1
1232 1 1 1 1 106 LEU MD1 . 106 . HD12 1 1
1232 1 2 1 1 107 GLU H . 107 . HN 1 1
1233 1 1 1 1 106 LEU MD1 . 106 . HD12 1 1
1233 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1234 1 1 1 1 106 LEU MD2 . 106 . HD22 1 1
1234 1 2 1 1 106 LEU HG . 106 . HG 1 1
1235 1 1 1 1 106 LEU MD2 . 106 . HD22 1 1
1235 1 2 1 1 107 GLU H . 107 . HN 1 1
1236 1 1 1 1 106 LEU MD2 . 106 . HD22 1 1
1236 1 2 1 1 107 GLU HB3 . 107 . HB1 1 1
1237 1 1 1 1 106 LEU MD2 . 106 . HD22 1 1
1237 1 2 1 1 109 ALA H . 109 . HN 1 1
1238 1 1 1 1 106 LEU MD2 . 106 . HD22 1 1
1238 1 2 1 1 110 LEU H . 110 . HN 1 1
1239 1 1 1 1 106 LEU HG . 106 . HG 1 1
1239 1 2 1 1 107 GLU H . 107 . HN 1 1
1240 1 1 1 1 106 LEU HG . 106 . HG 1 1
1240 1 2 1 1 107 GLU HA . 107 . HA 1 1
1241 1 1 1 1 106 LEU HG . 106 . HG 1 1
1241 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1242 1 1 1 1 106 LEU HG . 106 . HG 1 1
1242 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1243 1 1 1 1 107 GLU H . 107 . HN 1 1
1243 1 2 1 1 107 GLU HA . 107 . HA 1 1
1244 1 1 1 1 107 GLU H . 107 . HN 1 1
1244 1 2 1 1 107 GLU HB2 . 107 . HB2 1 1
1245 1 1 1 1 107 GLU H . 107 . HN 1 1
1245 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1246 1 1 1 1 107 GLU HA . 107 . HA 1 1
1246 1 2 1 1 107 GLU HB2 . 107 . HB2 1 1
1247 1 1 1 1 107 GLU HA . 107 . HA 1 1
1247 1 2 1 1 107 GLU HB3 . 107 . HB1 1 1
1248 1 1 1 1 107 GLU HA . 107 . HA 1 1
1248 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1249 1 1 1 1 107 GLU HA . 107 . HA 1 1
1249 1 2 1 1 108 ARG H . 108 . HN 1 1
1250 1 1 1 1 107 GLU HA . 107 . HA 1 1
1250 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1251 1 1 1 1 107 GLU HA . 107 . HA 1 1
1251 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
1252 1 1 1 1 107 GLU HA . 107 . HA 1 1
1252 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1253 1 1 1 1 107 GLU HA . 107 . HA 1 1
1253 1 2 1 1 111 ASP H . 111 . HN 1 1
1254 1 1 1 1 107 GLU HA . 107 . HA 1 1
1254 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1255 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
1255 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1256 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
1256 1 2 1 1 108 ARG H . 108 . HN 1 1
1257 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
1257 1 2 1 1 108 ARG H . 108 . HN 1 1
1258 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
1258 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1259 1 1 1 1 107 GLU QG . 107 . HG2 1 1
1259 1 2 1 1 108 ARG H . 108 . HN 1 1
1260 1 1 1 1 107 GLU QG . 107 . HG2 1 1
1260 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1261 1 1 1 1 108 ARG H . 108 . HN 1 1
1261 1 2 1 1 108 ARG HA . 108 . HA 1 1
1262 1 1 1 1 108 ARG H . 108 . HN 1 1
1262 1 2 1 1 108 ARG HB2 . 108 . HB1 1 1
1263 1 1 1 1 108 ARG H . 108 . HN 1 1
1263 1 2 1 1 108 ARG HB3 . 108 . HB2 1 1
1264 1 1 1 1 108 ARG H . 108 . HN 1 1
1264 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1265 1 1 1 1 108 ARG H . 108 . HN 1 1
1265 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
1266 1 1 1 1 108 ARG H . 108 . HN 1 1
1266 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
1267 1 1 1 1 108 ARG H . 108 . HN 1 1
1267 1 2 1 1 109 ALA H . 109 . HN 1 1
1268 1 1 1 1 108 ARG HA . 108 . HA 1 1
1268 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1269 1 1 1 1 108 ARG HA . 108 . HA 1 1
1269 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
1270 1 1 1 1 108 ARG HA . 108 . HA 1 1
1270 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
1271 1 1 1 1 108 ARG HA . 108 . HA 1 1
1271 1 2 1 1 109 ALA H . 109 . HN 1 1
1272 1 1 1 1 108 ARG HA . 108 . HA 1 1
1272 1 2 1 1 109 ALA HA . 109 . HA 1 1
1273 1 1 1 1 108 ARG HA . 108 . HA 1 1
1273 1 2 1 1 111 ASP H . 111 . HN 1 1
1274 1 1 1 1 108 ARG HA . 108 . HA 1 1
1274 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1275 1 1 1 1 108 ARG HA . 108 . HA 1 1
1275 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1276 1 1 1 1 108 ARG HB2 . 108 . HB1 1 1
1276 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1277 1 1 1 1 108 ARG HB2 . 108 . HB1 1 1
1277 1 2 1 1 109 ALA H . 109 . HN 1 1
1278 1 1 1 1 108 ARG HB2 . 108 . HB1 1 1
1278 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1279 1 1 1 1 108 ARG HB2 . 108 . HB1 1 1
1279 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1280 1 1 1 1 108 ARG HB3 . 108 . HB2 1 1
1280 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1
1281 1 1 1 1 108 ARG HB3 . 108 . HB2 1 1
1281 1 2 1 1 109 ALA H . 109 . HN 1 1
1282 1 1 1 1 108 ARG HB3 . 108 . HB2 1 1
1282 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1283 1 1 1 1 108 ARG HB3 . 108 . HB2 1 1
1283 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1284 1 1 1 1 108 ARG HD2 . 108 . HD2 1 1
1284 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
1285 1 1 1 1 108 ARG HD2 . 108 . HD2 1 1
1285 1 2 1 1 109 ALA HA . 109 . HA 1 1
1286 1 1 1 1 108 ARG HG2 . 108 . HG2 1 1
1286 1 2 1 1 109 ALA HA . 109 . HA 1 1
1287 1 1 1 1 108 ARG HG2 . 108 . HG2 1 1
1287 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1288 1 1 1 1 108 ARG HG3 . 108 . HG1 1 1
1288 1 2 1 1 109 ALA H . 109 . HN 1 1
1289 1 1 1 1 108 ARG HG3 . 108 . HG1 1 1
1289 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1290 1 1 1 1 109 ALA H . 109 . HN 1 1
1290 1 2 1 1 109 ALA HA . 109 . HA 1 1
1291 1 1 1 1 109 ALA H . 109 . HN 1 1
1291 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1292 1 1 1 1 109 ALA H . 109 . HN 1 1
1292 1 2 1 1 110 LEU H . 110 . HN 1 1
1293 1 1 1 1 109 ALA HA . 109 . HA 1 1
1293 1 2 1 1 109 ALA MB . 109 . HB2 1 1
1294 1 1 1 1 109 ALA HA . 109 . HA 1 1
1294 1 2 1 1 110 LEU H . 110 . HN 1 1
1295 1 1 1 1 109 ALA HA . 109 . HA 1 1
1295 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1296 1 1 1 1 109 ALA HA . 109 . HA 1 1
1296 1 2 1 1 112 TRP H . 112 . HN 1 1
1297 1 1 1 1 109 ALA HA . 109 . HA 1 1
1297 1 2 1 1 112 TRP HB2 . 112 . HB2 1 1
1298 1 1 1 1 109 ALA HA . 109 . HA 1 1
1298 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1299 1 1 1 1 109 ALA MB . 109 . HB2 1 1
1299 1 2 1 1 110 LEU H . 110 . HN 1 1
1300 1 1 1 1 109 ALA MB . 109 . HB2 1 1
1300 1 2 1 1 110 LEU HG . 110 . HG 1 1
1301 1 1 1 1 109 ALA MB . 109 . HB2 1 1
1301 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1302 1 1 1 1 109 ALA MB . 109 . HB2 1 1
1302 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1303 1 1 1 1 109 ALA MB . 109 . HB3 1 1
1303 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1304 1 1 1 1 110 LEU H . 110 . HN 1 1
1304 1 2 1 1 110 LEU HA . 110 . HA 1 1
1305 1 1 1 1 110 LEU H . 110 . HN 1 1
1305 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1306 1 1 1 1 110 LEU H . 110 . HN 1 1
1306 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
1307 1 1 1 1 110 LEU H . 110 . HN 1 1
1307 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1308 1 1 1 1 110 LEU H . 110 . HN 1 1
1308 1 2 1 1 110 LEU MD2 . 110 . HD22 1 1
1309 1 1 1 1 110 LEU H . 110 . HN 1 1
1309 1 2 1 1 110 LEU HG . 110 . HG 1 1
1310 1 1 1 1 110 LEU H . 110 . HN 1 1
1310 1 2 1 1 111 ASP H . 111 . HN 1 1
1311 1 1 1 1 110 LEU HA . 110 . HA 1 1
1311 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1312 1 1 1 1 110 LEU HA . 110 . HA 1 1
1312 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
1313 1 1 1 1 110 LEU HA . 110 . HA 1 1
1313 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1314 1 1 1 1 110 LEU HA . 110 . HA 1 1
1314 1 2 1 1 110 LEU MD2 . 110 . HD22 1 1
1315 1 1 1 1 110 LEU HA . 110 . HA 1 1
1315 1 2 1 1 110 LEU HG . 110 . HG 1 1
1316 1 1 1 1 110 LEU HA . 110 . HA 1 1
1316 1 2 1 1 111 ASP H . 111 . HN 1 1
1317 1 1 1 1 110 LEU HA . 110 . HA 1 1
1317 1 2 1 1 113 ILE H . 113 . HN 1 1
1318 1 1 1 1 110 LEU HA . 110 . HA 1 1
1318 1 2 1 1 113 ILE HB . 113 . HB 1 1
1319 1 1 1 1 110 LEU HA . 110 . HA 1 1
1319 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1320 1 1 1 1 110 LEU HA . 110 . HA 1 1
1320 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1321 1 1 1 1 110 LEU HA . 110 . HA 1 1
1321 1 2 1 1 113 ILE MG . 113 . HG22 1 1
1322 1 1 1 1 110 LEU HA . 110 . HA 1 1
1322 1 2 1 1 114 PHE H . 114 . HN 1 1
1323 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1323 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1324 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1324 1 2 1 1 110 LEU MD2 . 110 . HD22 1 1
1325 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1325 1 2 1 1 110 LEU HG . 110 . HG 1 1
1326 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1326 1 2 1 1 111 ASP H . 111 . HN 1 1
1327 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1327 1 2 1 1 112 TRP H . 112 . HN 1 1
1328 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1328 1 2 1 1 110 LEU MD1 . 110 . HD12 1 1
1329 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1329 1 2 1 1 110 LEU MD2 . 110 . HD22 1 1
1330 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1330 1 2 1 1 110 LEU HG . 110 . HG 1 1
1331 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1331 1 2 1 1 111 ASP H . 111 . HN 1 1
1332 1 1 1 1 110 LEU MD1 . 110 . HD12 1 1
1332 1 2 1 1 110 LEU HG . 110 . HG 1 1
1333 1 1 1 1 110 LEU MD1 . 110 . HD12 1 1
1333 1 2 1 1 111 ASP H . 111 . HN 1 1
1334 1 1 1 1 110 LEU MD2 . 110 . HD22 1 1
1334 1 2 1 1 110 LEU HG . 110 . HG 1 1
1335 1 1 1 1 110 LEU MD2 . 110 . HD22 1 1
1335 1 2 1 1 113 ILE H . 113 . HN 1 1
1336 1 1 1 1 110 LEU MD2 . 110 . HD22 1 1
1336 1 2 1 1 113 ILE HB . 113 . HB 1 1
1337 1 1 1 1 110 LEU MD2 . 110 . HD22 1 1
1337 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1338 1 1 1 1 110 LEU HG . 110 . HG 1 1
1338 1 2 1 1 111 ASP H . 111 . HN 1 1
1339 1 1 1 1 110 LEU HG . 110 . HG 1 1
1339 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1340 1 1 1 1 111 ASP H . 111 . HN 1 1
1340 1 2 1 1 111 ASP HA . 111 . HA 1 1
1341 1 1 1 1 111 ASP H . 111 . HN 1 1
1341 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1342 1 1 1 1 111 ASP H . 111 . HN 1 1
1342 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1343 1 1 1 1 111 ASP H . 111 . HN 1 1
1343 1 2 1 1 112 TRP H . 112 . HN 1 1
1344 1 1 1 1 111 ASP H . 111 . HN 1 1
1344 1 2 1 1 113 ILE HB . 113 . HB 1 1
1345 1 1 1 1 111 ASP HA . 111 . HA 1 1
1345 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1346 1 1 1 1 111 ASP HA . 111 . HA 1 1
1346 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1347 1 1 1 1 111 ASP HA . 111 . HA 1 1
1347 1 2 1 1 112 TRP H . 112 . HN 1 1
1348 1 1 1 1 111 ASP HA . 111 . HA 1 1
1348 1 2 1 1 114 PHE H . 114 . HN 1 1
1349 1 1 1 1 111 ASP HA . 111 . HA 1 1
1349 1 2 1 1 114 PHE HB2 . 114 . HB2 1 1
1350 1 1 1 1 111 ASP HA . 111 . HA 1 1
1350 1 2 1 1 114 PHE HB3 . 114 . HB1 1 1
1351 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1351 1 2 1 1 112 TRP H . 112 . HN 1 1
1352 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1352 1 2 1 1 112 TRP HB2 . 112 . HB2 1 1
1353 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1353 1 2 1 1 112 TRP H . 112 . HN 1 1
1354 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1354 1 2 1 1 112 TRP HA . 112 . HA 1 1
1355 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1355 1 2 1 1 112 TRP HB2 . 112 . HB2 1 1
1356 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1356 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1357 1 1 1 1 112 TRP H . 112 . HN 1 1
1357 1 2 1 1 112 TRP HA . 112 . HA 1 1
1358 1 1 1 1 112 TRP H . 112 . HN 1 1
1358 1 2 1 1 112 TRP HB2 . 112 . HB2 1 1
1359 1 1 1 1 112 TRP H . 112 . HN 1 1
1359 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1360 1 1 1 1 112 TRP HA . 112 . HA 1 1
1360 1 2 1 1 112 TRP HB2 . 112 . HB2 1 1
1361 1 1 1 1 112 TRP HA . 112 . HA 1 1
1361 1 2 1 1 112 TRP HB3 . 112 . HB1 1 1
1362 1 1 1 1 112 TRP HA . 112 . HA 1 1
1362 1 2 1 1 115 SER H . 115 . HN 1 1
1363 1 1 1 1 112 TRP HB2 . 112 . HB2 1 1
1363 1 2 1 1 113 ILE H . 113 . HN 1 1
1364 1 1 1 1 112 TRP HB3 . 112 . HB1 1 1
1364 1 2 1 1 113 ILE H . 113 . HN 1 1
1365 1 1 1 1 113 ILE H . 113 . HN 1 1
1365 1 2 1 1 113 ILE HA . 113 . HA 1 1
1366 1 1 1 1 113 ILE H . 113 . HN 1 1
1366 1 2 1 1 113 ILE HB . 113 . HB 1 1
1367 1 1 1 1 113 ILE H . 113 . HN 1 1
1367 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1368 1 1 1 1 113 ILE H . 113 . HN 1 1
1368 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1369 1 1 1 1 113 ILE H . 113 . HN 1 1
1369 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1370 1 1 1 1 113 ILE H . 113 . HN 1 1
1370 1 2 1 1 113 ILE MG . 113 . HG22 1 1
1371 1 1 1 1 113 ILE H . 113 . HN 1 1
1371 1 2 1 1 114 PHE H . 114 . HN 1 1
1372 1 1 1 1 113 ILE HA . 113 . HA 1 1
1372 1 2 1 1 113 ILE HB . 113 . HB 1 1
1373 1 1 1 1 113 ILE HA . 113 . HA 1 1
1373 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1374 1 1 1 1 113 ILE HA . 113 . HA 1 1
1374 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1375 1 1 1 1 113 ILE HA . 113 . HA 1 1
1375 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1376 1 1 1 1 113 ILE HA . 113 . HA 1 1
1376 1 2 1 1 113 ILE MG . 113 . HG22 1 1
1377 1 1 1 1 113 ILE HA . 113 . HA 1 1
1377 1 2 1 1 114 PHE H . 114 . HN 1 1
1378 1 1 1 1 113 ILE HA . 113 . HA 1 1
1378 1 2 1 1 114 PHE HA . 114 . HA 1 1
1379 1 1 1 1 113 ILE HA . 113 . HA 1 1
1379 1 2 1 1 116 HIS H . 116 . HN 1 1
1380 1 1 1 1 113 ILE HA . 113 . HA 1 1
1380 1 2 1 1 116 HIS HB2 . 116 . HB1 1 1
1381 1 1 1 1 113 ILE HB . 113 . HB 1 1
1381 1 2 1 1 113 ILE MD . 113 . HD12 1 1
1382 1 1 1 1 113 ILE HB . 113 . HB 1 1
1382 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1383 1 1 1 1 113 ILE HB . 113 . HB 1 1
1383 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1384 1 1 1 1 113 ILE HB . 113 . HB 1 1
1384 1 2 1 1 113 ILE MG . 113 . HG22 1 1
1385 1 1 1 1 113 ILE HB . 113 . HB 1 1
1385 1 2 1 1 114 PHE H . 114 . HN 1 1
1386 1 1 1 1 113 ILE MD . 113 . HD12 1 1
1386 1 2 1 1 113 ILE HG12 . 113 . HG11 1 1
1387 1 1 1 1 113 ILE MD . 113 . HD12 1 1
1387 1 2 1 1 113 ILE HG13 . 113 . HG12 1 1
1388 1 1 1 1 113 ILE HG12 . 113 . HG11 1 1
1388 1 2 1 1 113 ILE MG . 113 . HG22 1 1
1389 1 1 1 1 113 ILE HG13 . 113 . HG12 1 1
1389 1 2 1 1 113 ILE MG . 113 . HG22 1 1
1390 1 1 1 1 113 ILE MG . 113 . HG22 1 1
1390 1 2 1 1 114 PHE H . 114 . HN 1 1
1391 1 1 1 1 114 PHE H . 114 . HN 1 1
1391 1 2 1 1 114 PHE HA . 114 . HA 1 1
1392 1 1 1 1 114 PHE H . 114 . HN 1 1
1392 1 2 1 1 114 PHE HB2 . 114 . HB2 1 1
1393 1 1 1 1 114 PHE H . 114 . HN 1 1
1393 1 2 1 1 114 PHE HB3 . 114 . HB1 1 1
1394 1 1 1 1 114 PHE H . 114 . HN 1 1
1394 1 2 1 1 115 SER H . 115 . HN 1 1
1395 1 1 1 1 114 PHE H . 114 . HN 1 1
1395 1 2 1 1 116 HIS H . 116 . HN 1 1
1396 1 1 1 1 114 PHE HA . 114 . HA 1 1
1396 1 2 1 1 114 PHE HB2 . 114 . HB2 1 1
1397 1 1 1 1 114 PHE HA . 114 . HA 1 1
1397 1 2 1 1 114 PHE HB3 . 114 . HB1 1 1
1398 1 1 1 1 114 PHE HA . 114 . HA 1 1
1398 1 2 1 1 115 SER H . 115 . HN 1 1
1399 1 1 1 1 114 PHE HA . 114 . HA 1 1
1399 1 2 1 1 116 HIS H . 116 . HN 1 1
1400 1 1 1 1 114 PHE HB2 . 114 . HB2 1 1
1400 1 2 1 1 115 SER H . 115 . HN 1 1
1401 1 1 1 1 114 PHE HB3 . 114 . HB1 1 1
1401 1 2 1 1 115 SER H . 115 . HN 1 1
1402 1 1 1 1 114 PHE HB3 . 114 . HB1 1 1
1402 1 2 1 1 115 SER HB2 . 115 . HB1 1 1
1403 1 1 1 1 115 SER H . 115 . HN 1 1
1403 1 2 1 1 115 SER HA . 115 . HA 1 1
1404 1 1 1 1 115 SER H . 115 . HN 1 1
1404 1 2 1 1 115 SER HB2 . 115 . HB1 1 1
1405 1 1 1 1 115 SER H . 115 . HN 1 1
1405 1 2 1 1 115 SER HB3 . 115 . HB2 1 1
1406 1 1 1 1 115 SER H . 115 . HN 1 1
1406 1 2 1 1 116 HIS H . 116 . HN 1 1
1407 1 1 1 1 115 SER HA . 115 . HA 1 1
1407 1 2 1 1 115 SER HB2 . 115 . HB1 1 1
1408 1 1 1 1 115 SER HA . 115 . HA 1 1
1408 1 2 1 1 115 SER HB3 . 115 . HB2 1 1
1409 1 1 1 1 115 SER HA . 115 . HA 1 1
1409 1 2 1 1 116 HIS H . 116 . HN 1 1
1410 1 1 1 1 115 SER HA . 115 . HA 1 1
1410 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1411 1 1 1 1 115 SER HA . 115 . HA 1 1
1411 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1412 1 1 1 1 115 SER HB2 . 115 . HB1 1 1
1412 1 2 1 1 116 HIS H . 116 . HN 1 1
1413 1 1 1 1 115 SER HB3 . 115 . HB2 1 1
1413 1 2 1 1 116 HIS H . 116 . HN 1 1
1414 1 1 1 1 116 HIS H . 116 . HN 1 1
1414 1 2 1 1 116 HIS HA . 116 . HA 1 1
1415 1 1 1 1 116 HIS H . 116 . HN 1 1
1415 1 2 1 1 116 HIS HB2 . 116 . HB1 1 1
1416 1 1 1 1 116 HIS H . 116 . HN 1 1
1416 1 2 1 1 116 HIS HB3 . 116 . HB2 1 1
1417 1 1 1 1 116 HIS H . 116 . HN 1 1
1417 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1418 1 1 1 1 116 HIS H . 116 . HN 1 1
1418 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1419 1 1 1 1 116 HIS HA . 116 . HA 1 1
1419 1 2 1 1 116 HIS HB2 . 116 . HB1 1 1
1420 1 1 1 1 116 HIS HA . 116 . HA 1 1
1420 1 2 1 1 116 HIS HB3 . 116 . HB2 1 1
1421 1 1 1 1 116 HIS HA . 116 . HA 1 1
1421 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1422 1 1 1 1 116 HIS HA . 116 . HA 1 1
1422 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1423 1 1 1 1 116 HIS HA . 116 . HA 1 1
1423 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1424 1 1 1 1 116 HIS HA . 116 . HA 1 1
1424 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1425 1 1 1 1 116 HIS HB2 . 116 . HB1 1 1
1425 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1426 1 1 1 1 116 HIS HB3 . 116 . HB2 1 1
1426 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1427 1 1 1 1 117 PRO HA . 117 . HA 1 1
1427 1 2 1 1 117 PRO HB3 . 117 . HB1 1 1
1428 1 1 1 1 117 PRO HA . 117 . HA 1 1
1428 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1429 1 1 1 1 117 PRO HA . 117 . HA 1 1
1429 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1430 1 1 1 1 117 PRO HA . 117 . HA 1 1
1430 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1431 1 1 1 1 117 PRO HA . 117 . HA 1 1
1431 1 2 1 1 118 GLU H . 118 . HN 1 1
1432 1 1 1 1 117 PRO HA . 117 . HA 1 1
1432 1 2 1 1 119 PHE H . 119 . HN 1 1
1433 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1433 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1434 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1434 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1435 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1435 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1436 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1436 1 2 1 1 117 PRO HG3 . 117 . HG1 1 1
1437 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1437 1 2 1 1 118 GLU H . 118 . HN 1 1
1438 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1438 1 2 1 1 120 GLU H . 120 . HN 1 1
1439 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
1439 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1440 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
1440 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1441 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
1441 1 2 1 1 118 GLU H . 118 . HN 1 1
1442 1 1 1 1 117 PRO HD2 . 117 . HD2 1 1
1442 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1443 1 1 1 1 117 PRO HD2 . 117 . HD2 1 1
1443 1 2 1 1 117 PRO HG3 . 117 . HG1 1 1
1444 1 1 1 1 117 PRO HD2 . 117 . HD2 1 1
1444 1 2 1 1 118 GLU H . 118 . HN 1 1
1445 1 1 1 1 117 PRO HD3 . 117 . HD1 1 1
1445 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1446 1 1 1 1 117 PRO HD3 . 117 . HD1 1 1
1446 1 2 1 1 117 PRO HG3 . 117 . HG1 1 1
1447 1 1 1 1 117 PRO HG2 . 117 . HG2 1 1
1447 1 2 1 1 118 GLU H . 118 . HN 1 1
1448 1 1 1 1 117 PRO HG2 . 117 . HG2 1 1
1448 1 2 1 1 119 PHE HA . 119 . HA 1 1
1449 1 1 1 1 117 PRO HG3 . 117 . HG1 1 1
1449 1 2 1 1 118 GLU H . 118 . HN 1 1
1450 1 1 1 1 118 GLU H . 118 . HN 1 1
1450 1 2 1 1 118 GLU HA . 118 . HA 1 1
1451 1 1 1 1 118 GLU H . 118 . HN 1 1
1451 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1452 1 1 1 1 118 GLU H . 118 . HN 1 1
1452 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1453 1 1 1 1 118 GLU H . 118 . HN 1 1
1453 1 2 1 1 118 GLU HG2 . 118 . HG1 1 1
1454 1 1 1 1 118 GLU H . 118 . HN 1 1
1454 1 2 1 1 118 GLU HG3 . 118 . HG2 1 1
1455 1 1 1 1 118 GLU H . 118 . HN 1 1
1455 1 2 1 1 119 PHE H . 119 . HN 1 1
1456 1 1 1 1 118 GLU HA . 118 . HA 1 1
1456 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1457 1 1 1 1 118 GLU HA . 118 . HA 1 1
1457 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1458 1 1 1 1 118 GLU HA . 118 . HA 1 1
1458 1 2 1 1 118 GLU HG2 . 118 . HG1 1 1
1459 1 1 1 1 118 GLU HA . 118 . HA 1 1
1459 1 2 1 1 119 PHE H . 119 . HN 1 1
1460 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
1460 1 2 1 1 119 PHE HA . 119 . HA 1 1
1461 1 1 1 1 118 GLU HG3 . 118 . HG2 1 1
1461 1 2 1 1 119 PHE HA . 119 . HA 1 1
1462 1 1 1 1 119 PHE H . 119 . HN 1 1
1462 1 2 1 1 119 PHE HA . 119 . HA 1 1
1463 1 1 1 1 119 PHE H . 119 . HN 1 1
1463 1 2 1 1 119 PHE HB3 . 119 . HB2 1 1
1464 1 1 1 1 119 PHE HA . 119 . HA 1 1
1464 1 2 1 1 119 PHE HB3 . 119 . HB2 1 1
1465 1 1 1 1 119 PHE HA . 119 . HA 1 1
1465 1 2 1 1 120 GLU H . 120 . HN 1 1
1466 1 1 1 1 119 PHE HA . 119 . HA 1 1
1466 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1467 1 1 1 1 119 PHE HB3 . 119 . HB2 1 1
1467 1 2 1 1 120 GLU H . 120 . HN 1 1
1468 1 1 1 1 120 GLU H . 120 . HN 1 1
1468 1 2 1 1 120 GLU HA . 120 . HA 1 1
1469 1 1 1 1 120 GLU H . 120 . HN 1 1
1469 1 2 1 1 120 GLU HB2 . 120 . HB1 1 1
1470 1 1 1 1 120 GLU H . 120 . HN 1 1
1470 1 2 1 1 120 GLU HB3 . 120 . HB2 1 1
1471 1 1 1 1 120 GLU H . 120 . HN 1 1
1471 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1472 1 1 1 1 120 GLU HA . 120 . HA 1 1
1472 1 2 1 1 120 GLU HB2 . 120 . HB1 1 1
1473 1 1 1 1 120 GLU HA . 120 . HA 1 1
1473 1 2 1 1 120 GLU HB3 . 120 . HB2 1 1
1474 1 1 1 1 120 GLU HA . 120 . HA 1 1
1474 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1475 1 1 1 1 120 GLU HA . 120 . HA 1 1
1475 1 2 1 1 121 GLU H . 121 . HN 1 1
1476 1 1 1 1 120 GLU HB2 . 120 . HB1 1 1
1476 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1477 1 1 1 1 120 GLU HB3 . 120 . HB2 1 1
1477 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1478 1 1 1 1 120 GLU HB3 . 120 . HB2 1 1
1478 1 2 1 1 121 GLU H . 121 . HN 1 1
1479 1 1 1 1 121 GLU H . 121 . HN 1 1
1479 1 2 1 1 121 GLU QB . 121 . HB2 1 1
1480 1 1 1 1 121 GLU H . 121 . HN 1 1
1480 1 2 1 1 121 GLU QG . 121 . HG2 1 1
1481 1 1 1 1 121 GLU HA . 121 . HA 1 1
1481 1 2 1 1 121 GLU QB . 121 . HB2 1 1
1482 1 1 1 1 121 GLU HA . 121 . HA 1 1
1482 1 2 1 1 121 GLU QG . 121 . HG2 1 1
1483 1 1 1 1 121 GLU HA . 121 . HA 1 1
1483 1 2 1 1 122 ASP H . 122 . HN 1 1
1484 1 1 1 1 121 GLU QB . 121 . HB1 1 1
1484 1 2 1 1 121 GLU QG . 121 . HG2 1 1
1485 1 1 1 1 121 GLU QB . 121 . HB2 1 1
1485 1 2 1 1 122 ASP H . 122 . HN 1 1
1486 1 1 1 1 121 GLU QB . 121 . HB2 1 1
1486 1 2 1 1 122 ASP HA . 122 . HA 1 1
1487 1 1 1 1 121 GLU QG . 121 . HG2 1 1
1487 1 2 1 1 122 ASP H . 122 . HN 1 1
1488 1 1 1 1 121 GLU QG . 121 . HG2 1 1
1488 1 2 1 1 122 ASP HA . 122 . HA 1 1
1489 1 1 1 1 122 ASP H . 122 . HN 1 1
1489 1 2 1 1 122 ASP HA . 122 . HA 1 1
1490 1 1 1 1 122 ASP H . 122 . HN 1 1
1490 1 2 1 1 122 ASP HB2 . 122 . HB1 1 1
1491 1 1 1 1 122 ASP H . 122 . HN 1 1
1491 1 2 1 1 122 ASP HB3 . 122 . HB2 1 1
1492 1 1 1 1 122 ASP HA . 122 . HA 1 1
1492 1 2 1 1 122 ASP HB2 . 122 . HB1 1 1
1493 1 1 1 1 122 ASP HA . 122 . HA 1 1
1493 1 2 1 1 122 ASP HB3 . 122 . HB2 1 1
1494 1 1 1 1 122 ASP HA . 122 . HA 1 1
1494 1 2 1 1 123 SER H . 123 . HN 1 1
1495 1 1 1 1 123 SER H . 123 . HN 1 1
1495 1 2 1 1 123 SER HA . 123 . HA 1 1
1496 1 1 1 1 123 SER H . 123 . HN 1 1
1496 1 2 1 1 123 SER HB3 . 123 . HB2 1 1
1497 1 1 1 1 123 SER HA . 123 . HA 1 1
1497 1 2 1 1 123 SER HB2 . 123 . HB1 1 1
1498 1 1 1 1 123 SER HA . 123 . HA 1 1
1498 1 2 1 1 123 SER HB3 . 123 . HB2 1 1
1499 1 1 1 1 123 SER HA . 123 . HA 1 1
1499 1 2 1 1 124 ASP H . 124 . HN 1 1
1500 1 1 1 1 124 ASP H . 124 . HN 1 1
1500 1 2 1 1 124 ASP HA . 124 . HA 1 1
1501 1 1 1 1 124 ASP H . 124 . HN 1 1
1501 1 2 1 1 124 ASP HB2 . 124 . HB1 1 1
1502 1 1 1 1 124 ASP H . 124 . HN 1 1
1502 1 2 1 1 124 ASP HB3 . 124 . HB2 1 1
1503 1 1 1 1 124 ASP H . 124 . HN 1 1
1503 1 2 1 1 125 PHE H . 125 . HN 1 1
1504 1 1 1 1 124 ASP HA . 124 . HA 1 1
1504 1 2 1 1 124 ASP HB2 . 124 . HB1 1 1
1505 1 1 1 1 124 ASP HA . 124 . HA 1 1
1505 1 2 1 1 124 ASP HB3 . 124 . HB2 1 1
1506 1 1 1 1 124 ASP HA . 124 . HA 1 1
1506 1 2 1 1 125 PHE H . 125 . HN 1 1
1507 1 1 1 1 125 PHE H . 125 . HN 1 1
1507 1 2 1 1 125 PHE HA . 125 . HA 1 1
1508 1 1 1 1 125 PHE H . 125 . HN 1 1
1508 1 2 1 1 125 PHE HB2 . 125 . HB1 1 1
1509 1 1 1 1 125 PHE H . 125 . HN 1 1
1509 1 2 1 1 125 PHE HB3 . 125 . HB2 1 1
1510 1 1 1 1 125 PHE H . 125 . HN 1 1
1510 1 2 1 1 126 VAL H . 126 . HN 1 1
1511 1 1 1 1 125 PHE HA . 125 . HA 1 1
1511 1 2 1 1 125 PHE HB2 . 125 . HB1 1 1
1512 1 1 1 1 125 PHE HA . 125 . HA 1 1
1512 1 2 1 1 125 PHE HB3 . 125 . HB2 1 1
1513 1 1 1 1 125 PHE HA . 125 . HA 1 1
1513 1 2 1 1 126 VAL H . 126 . HN 1 1
1514 1 1 1 1 126 VAL H . 126 . HN 1 1
1514 1 2 1 1 126 VAL MG2 . 126 . HG22 1 1
1515 1 1 1 1 126 VAL HA . 126 . HA 1 1
1515 1 2 1 1 126 VAL MG1 . 126 . HG12 1 1
1516 1 1 1 1 126 VAL HB . 126 . HB 1 1
1516 1 2 1 1 126 VAL MG1 . 126 . HG12 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 . . . . . 2.711 1.792 3.63 1 1
2 1 . . . . . 2.62 1.762 3.478 1 1
3 1 . . . . . 3.298 1.938 4.658 1 1
4 1 . . . . . 2.971 1.868 4.074 1 1
5 1 . . . . . 2.814 1.824 3.804 1 1
6 1 . . . . . 3.004 1.876 4.132 1 1
7 1 . . . . . 2.998 1.875 4.121 1 1
8 1 . . . . . 3.134 1.906 4.362 1 1
9 1 . . . . . 2.883 1.844 3.922 1 1
10 1 . . . . . 2.406 1.682 3.13 1 1
11 1 . . . . . 3.35 1.947 4.753 1 1
12 1 . . . . . 2.217 1.603 2.831 1 1
13 1 . . . . . 2.388 1.675 3.101 1 1
14 1 . . . . . 2.152 1.573 2.731 1 1
15 1 . . . . . 2.887 1.845 3.929 1 1
16 1 . . . . . 2.807 1.822 3.792 1 1
17 1 . . . . . 3.069 1.892 4.246 1 1
18 1 . . . . . 3.022 1.88 4.164 1 1
19 1 . . . . . 2.415 1.686 3.144 1 1
20 1 . . . . . 3.168 1.913 4.423 1 1
21 1 . . . . . 2.374 1.67 3.078 1 1
22 1 . . . . . 2.883 1.844 3.922 1 1
23 1 . . . . . 2.913 1.852 3.974 1 1
24 1 . . . . . 2.497 1.718 3.276 1 1
25 1 . . . . . 2.9 1.849 3.951 1 1
26 1 . . . . . 3.064 1.89 4.238 1 1
27 1 . . . . . 2.59 1.752 3.428 1 1
28 1 . . . . . 2.91 1.851 3.969 1 1
29 1 . . . . . 2.839 1.832 3.846 1 1
30 1 . . . . . 2.46 1.704 3.216 1 1
31 1 . . . . . 3.098 1.898 4.298 1 1
32 1 . . . . . 2.508 1.722 3.294 1 1
33 1 . . . . . 3.42 1.958 4.882 1 1
34 1 . . . . . 2.832 1.83 3.834 1 1
35 1 . . . . . 2.477 1.71 3.244 1 1
36 1 . . . . . 2.981 1.87 4.092 1 1
37 1 . . . . . 2.739 1.801 3.677 1 1
38 1 . . . . . 3.069 1.892 4.246 1 1
39 1 . . . . . 2.587 1.751 3.423 1 1
40 1 . . . . . 2.54 1.734 3.346 1 1
41 1 . . . . . 2.818 1.825 3.811 1 1
42 1 . . . . . 3.238 1.928 4.548 1 1
43 1 . . . . . 3.201 1.92 4.482 1 1
44 1 . . . . . 2.612 1.759 3.465 1 1
45 1 . . . . . 2.815 1.825 3.805 1 1
46 1 . . . . . 3.304 1.939 4.669 1 1
47 1 . . . . . 2.928 1.857 3.999 1 1
48 1 . . . . . 2.41 1.684 3.136 1 1
49 1 . . . . . 1.888 1.442 2.334 1 1
50 1 . . . . . 3.267 1.933 4.601 1 1
51 1 . . . . . 2.805 1.822 3.788 1 1
52 1 . . . . . 2.994 1.873 4.115 1 1
53 1 . . . . . 2.74 1.802 3.678 1 1
54 1 . . . . . 2.405 1.682 3.128 1 1
55 1 . . . . . 2.907 1.851 3.963 1 1
56 1 . . . . . 2.639 1.769 3.509 1 1
57 1 . . . . . 1.956 1.478 2.434 1 1
58 1 . . . . . 2.323 1.648 2.998 1 1
59 1 . . . . . 2.86 1.837 3.883 1 1
60 1 . . . . . 2.711 1.792 3.63 1 1
61 1 . . . . . 3.283 1.936 4.63 1 1
62 1 . . . . . 2.754 1.806 3.702 1 1
63 1 . . . . . 2.451 1.7 3.202 1 1
64 1 . . . . . 2.448 1.699 3.197 1 1
65 1 . . . . . 2.836 1.83 3.842 1 1
66 1 . . . . . 2.624 1.763 3.485 1 1
67 1 . . . . . 2.275 1.628 2.922 1 1
68 1 . . . . . 2.56 1.741 3.379 1 1
69 1 . . . . . 3.148 1.909 4.387 1 1
70 1 . . . . . 2.634 1.767 3.501 1 1
71 1 . . . . . 2.311 1.643 2.979 1 1
72 1 . . . . . 3.457 1.963 4.951 1 1
73 1 . . . . . 3.101 1.899 4.303 1 1
74 1 . . . . . 2.482 1.712 3.252 1 1
75 1 . . . . . 2.582 1.749 3.415 1 1
76 1 . . . . . 2.294 1.636 2.952 1 1
77 1 . . . . . 3.208 1.921 4.495 1 1
78 1 . . . . . 2.62 1.762 3.478 1 1
79 1 . . . . . 2.307 1.642 2.972 1 1
80 1 . . . . . 2.776 1.813 3.739 1 1
81 1 . . . . . 2.704 1.79 3.618 1 1
82 1 . . . . . 2.68 1.782 3.578 1 1
83 1 . . . . . 2.632 1.766 3.498 1 1
84 1 . . . . . 3.174 1.915 4.433 1 1
85 1 . . . . . 3.053 1.888 4.218 1 1
86 1 . . . . . 2.285 1.633 2.937 1 1
87 1 . . . . . 2.741 1.802 3.68 1 1
88 1 . . . . . 2.966 1.867 4.065 1 1
89 1 . . . . . 2.725 1.797 3.653 1 1
90 1 . . . . . 3.457 1.963 4.951 1 1
91 1 . . . . . 2.563 1.742 3.384 1 1
92 1 . . . . . 2.691 1.786 3.596 1 1
93 1 . . . . . 2.627 1.765 3.489 1 1
94 1 . . . . . 3.116 1.903 4.329 1 1
95 1 . . . . . 2.359 1.664 3.054 1 1
96 1 . . . . . 2.707 1.791 3.623 1 1
97 1 . . . . . 2.747 1.804 3.69 1 1
98 1 . . . . . 3.068 1.892 4.244 1 1
99 1 . . . . . 2.395 1.678 3.112 1 1
100 1 . . . . . 2.744 1.802 3.686 1 1
101 1 . . . . . 3.077 1.894 4.26 1 1
102 1 . . . . . 2.442 1.697 3.187 1 1
103 1 . . . . . 3.282 1.936 4.628 1 1
104 1 . . . . . 3.437 1.961 4.913 1 1
105 1 . . . . . 3.352 1.947 4.757 1 1
106 1 . . . . . 2.807 1.822 3.792 1 1
107 1 . . . . . 2.675 1.78 3.57 1 1
108 1 . . . . . 2.88 1.843 3.917 1 1
109 1 . . . . . 2.415 1.686 3.144 1 1
110 1 . . . . . 2.412 1.685 3.139 1 1
111 1 . . . . . 2.803 1.821 3.785 1 1
112 1 . . . . . 2.236 1.611 2.861 1 1
113 1 . . . . . 3.168 1.913 4.423 1 1
114 1 . . . . . 3.258 1.931 4.585 1 1
115 1 . . . . . 2.68 1.782 3.578 1 1
116 1 . . . . . 2.597 1.754 3.44 1 1
117 1 . . . . . 2.294 1.636 2.952 1 1
118 1 . . . . . 2.834 1.92 3.838 1 1
119 1 . . . . . 2.801 1.821 3.781 1 1
120 1 . . . . . 2.266 1.624 2.908 1 1
121 1 . . . . . 4.297 1.989 6.605 1 1
122 1 . . . . . 2.615 1.76 3.47 1 1
123 1 . . . . . 2.793 1.818 3.768 1 1
124 1 . . . . . 3.688 1.988 5.388 1 1
125 1 . . . . . 2.752 1.805 3.276 1 1
126 1 . . . . . 2.581 1.748 3.414 1 1
127 1 . . . . . 2.691 1.786 3.596 1 1
128 1 . . . . . 3.088 1.896 4.28 1 1
129 1 . . . . . 2.391 1.676 3.106 1 1
130 1 . . . . . 2.162 1.578 2.746 1 1
131 1 . . . . . 2.782 1.815 3.749 1 1
132 1 . . . . . 2.88 1.843 3.917 1 1
133 1 . . . . . 2.058 1.529 2.587 1 1
134 1 . . . . . 2.696 1.788 3.604 1 1
135 1 . . . . . 3.064 1.89 4.238 1 1
136 1 . . . . . 2.731 1.799 3.663 1 1
137 1 . . . . . 2.756 1.806 3.706 1 1
138 1 . . . . . 2.651 1.773 3.529 1 1
139 1 . . . . . 2.443 1.697 3.189 1 1
140 1 . . . . . 2.801 1.82 3.782 1 1
141 1 . . . . . 2.809 1.822 3.796 1 1
142 1 . . . . . 2.986 1.872 4.1 1 1
143 1 . . . . . 2.832 1.83 3.834 1 1
144 1 . . . . . 3.102 1.899 4.305 1 1
145 1 . . . . . 2.482 1.712 3.252 1 1
146 1 . . . . . 2.883 1.844 3.922 1 1
147 1 . . . . . 3.088 1.896 4.28 1 1
148 1 . . . . . 2.53 1.73 3.33 1 1
149 1 . . . . . 3.328 1.944 4.712 1 1
150 1 . . . . . 2.602 1.756 3.448 1 1
151 1 . . . . . 2.962 1.866 4.058 1 1
152 1 . . . . . 2.49 1.715 3.265 1 1
153 1 . . . . . 2.585 1.75 3.42 1 1
154 1 . . . . . 2.567 1.743 3.391 1 1
155 1 . . . . . 2.743 1.803 3.683 1 1
156 1 . . . . . 2.913 1.852 3.974 1 1
157 1 . . . . . 2.754 1.806 3.702 1 1
158 1 . . . . . 2.55 1.737 3.363 1 1
159 1 . . . . . 2.738 1.801 3.675 1 1
160 1 . . . . . 2.91 1.851 3.969 1 1
161 1 . . . . . 2.675 1.78 3.57 1 1
162 1 . . . . . 2.567 1.743 3.391 1 1
163 1 . . . . . 3.398 1.954 4.842 1 1
164 1 . . . . . 3.025 1.881 4.169 1 1
165 1 . . . . . 2.083 1.54 2.626 1 1
166 1 . . . . . 2.894 1.847 3.941 1 1
167 1 . . . . . 2.863 1.838 3.888 1 1
168 1 . . . . . 2.425 1.69 3.16 1 1
169 1 . . . . . 3.24 1.928 3.979 1 1
170 1 . . . . . 2.916 1.853 3.979 1 1
171 1 . . . . . 2.627 1.765 3.489 1 1
172 1 . . . . . 2.756 1.806 3.706 1 1
173 1 . . . . . 3.168 1.913 4.423 1 1
174 1 . . . . . 3.26 1.932 4.588 1 1
175 1 . . . . . 3.197 1.919 4.475 1 1
176 1 . . . . . 3.475 1.966 4.984 1 1
177 1 . . . . . 3.073 1.893 4.253 1 1
178 1 . . . . . 2.986 1.872 3.809 1 1
179 1 . . . . . 2.731 1.799 3.663 1 1
180 1 . . . . . . 1.924 3.037 1 1
181 1 . . . . . 2.778 1.814 3.742 1 1
182 1 . . . . . 2.491 1.715 3.267 1 1
183 1 . . . . . 2.638 1.768 3.508 1 1
184 1 . . . . . 2.361 1.664 3.058 1 1
185 1 . . . . . 2.75 1.804 3.696 1 1
186 1 . . . . . 2.739 1.801 3.677 1 1
187 1 . . . . . 2.946 1.925 4.031 1 1
188 1 . . . . . 2.718 1.795 3.641 1 1
189 1 . . . . . 2.978 1.87 4.086 1 1
190 1 . . . . . 2.754 1.806 3.702 1 1
191 1 . . . . . 2.784 1.815 3.753 1 1
192 1 . . . . . 2.871 1.841 3.901 1 1
193 1 . . . . . 3.31 1.941 4.679 1 1
194 1 . . . . . 2.707 1.791 3.623 1 1
195 1 . . . . . 2.651 1.773 3.529 1 1
196 1 . . . . . 3.21 1.922 4.498 1 1
197 1 . . . . . 3.353 1.947 4.759 1 1
198 1 . . . . . 2.677 1.781 3.573 1 1
199 1 . . . . . 3.058 1.889 4.227 1 1
200 1 . . . . . 2.905 1.85 3.96 1 1
201 1 . . . . . 2.82 1.826 3.814 1 1
202 1 . . . . . 2.525 1.728 3.322 1 1
203 1 . . . . . 2.486 1.714 3.258 1 1
204 1 . . . . . 3.58 1.978 5.182 1 1
205 1 . . . . . 2.916 1.853 3.979 1 1
206 1 . . . . . 2.318 1.646 2.99 1 1
207 1 . . . . . 2.534 1.731 3.337 1 1
208 1 . . . . . 2.39 1.676 3.104 1 1
209 1 . . . . . 2.861 1.838 2.972 1 1
210 1 . . . . . 2.861 1.862 3.884 1 1
211 1 . . . . . 2.986 1.872 4.1 1 1
212 1 . . . . . 2.961 1.865 4.057 1 1
213 1 . . . . . 3.122 1.903 4.341 1 1
214 1 . . . . . 3.058 1.889 4.227 1 1
215 1 . . . . . 2.427 1.691 3.163 1 1
216 1 . . . . . 3.111 1.901 4.321 1 1
217 1 . . . . . 2.654 1.774 3.534 1 1
218 1 . . . . . 2.165 1.579 2.751 1 1
219 1 . . . . . 2.271 1.626 2.916 1 1
220 1 . . . . . 2.417 1.687 3.147 1 1
221 1 . . . . . 3.053 1.888 4.218 1 1
222 1 . . . . . 2.987 1.872 4.102 1 1
223 1 . . . . . 1.961 1.48 2.442 1 1
224 1 . . . . . 2.99 1.872 4.108 1 1
225 1 . . . . . 2.271 1.626 2.916 1 1
226 1 . . . . . 2.29 1.634 2.946 1 1
227 1 . . . . . 3.324 1.943 4.705 1 1
228 1 . . . . . 2.379 1.671 3.087 1 1
229 1 . . . . . 2.248 1.616 2.88 1 1
230 1 . . . . . 2.646 1.771 3.521 1 1
231 1 . . . . . 2.462 1.704 3.22 1 1
232 1 . . . . . 2.683 1.783 3.583 1 1
233 1 . . . . . 2.367 1.667 3.067 1 1
234 1 . . . . . 2.452 1.7 3.204 1 1
235 1 . . . . . 3.26 1.932 4.588 1 1
236 1 . . . . . 3.022 1.88 4.164 1 1
237 1 . . . . . 2.683 1.783 3.583 1 1
238 1 . . . . . 2.998 1.875 4.121 1 1
239 1 . . . . . 3.2 1.92 4.48 1 1
240 1 . . . . . 2.42 1.688 3.152 1 1
241 1 . . . . . 2.536 1.732 3.34 1 1
242 1 . . . . . 2.539 1.733 3.345 1 1
243 1 . . . . . 3.022 1.88 4.164 1 1
244 1 . . . . . 2.591 1.752 3.43 1 1
245 1 . . . . . 3.153 1.91 4.396 1 1
246 1 . . . . . 2.846 1.834 3.858 1 1
247 1 . . . . . 2.716 1.794 3.638 1 1
248 1 . . . . . 2.839 1.832 3.846 1 1
249 1 . . . . . 2.668 1.779 3.557 1 1
250 1 . . . . . 2.607 1.758 3.456 1 1
251 1 . . . . . 2.623 1.763 3.483 1 1
252 1 . . . . . 2.781 1.815 3.747 1 1
253 1 . . . . . 2.851 1.835 3.867 1 1
254 1 . . . . . 2.814 1.824 3.804 1 1
255 1 . . . . . 2.611 1.759 3.463 1 1
256 1 . . . . . 2.24 1.613 2.867 1 1
257 1 . . . . . 3.022 1.88 4.164 1 1
258 1 . . . . . 3.228 1.925 4.531 1 1
259 1 . . . . . 3.451 1.962 4.94 1 1
260 1 . . . . . 2.363 1.665 3.061 1 1
261 1 . . . . . 2.375 1.67 3.08 1 1
262 1 . . . . . 3.42 1.958 4.882 1 1
263 1 . . . . . 2.95 1.862 4.038 1 1
264 1 . . . . . 2.695 1.787 3.603 1 1
265 1 . . . . . 3.007 1.877 4.137 1 1
266 1 . . . . . 2.455 1.701 3.209 1 1
267 1 . . . . . 2.64 1.769 3.511 1 1
268 1 . . . . . 2.928 1.857 3.999 1 1
269 1 . . . . . 3.134 1.906 4.362 1 1
270 1 . . . . . 3.139 1.908 4.37 1 1
271 1 . . . . . 2.428 1.691 3.165 1 1
272 1 . . . . . 3.094 1.898 4.29 1 1
273 1 . . . . . 2.809 1.823 3.795 1 1
274 1 . . . . . 2.651 1.773 3.529 1 1
275 1 . . . . . 2.804 1.821 3.787 1 1
276 1 . . . . . 2.666 1.778 3.554 1 1
277 1 . . . . . 2.805 1.822 3.788 1 1
278 1 . . . . . 2.825 1.828 3.822 1 1
279 1 . . . . . 2.631 1.766 3.496 1 1
280 1 . . . . . 2.77 1.811 3.729 1 1
281 1 . . . . . 2.754 1.806 3.702 1 1
282 1 . . . . . 2.751 1.805 3.697 1 1
283 1 . . . . . 2.855 1.836 3.874 1 1
284 1 . . . . . 2.47 1.707 3.233 1 1
285 1 . . . . . 2.606 1.757 3.455 1 1
286 1 . . . . . 2.718 1.795 3.641 1 1
287 1 . . . . . 2.674 1.781 3.567 1 1
288 1 . . . . . 2.937 1.859 4.015 1 1
289 1 . . . . . 2.522 1.727 3.317 1 1
290 1 . . . . . 3.134 1.906 4.362 1 1
291 1 . . . . . 2.018 1.509 2.527 1 1
292 1 . . . . . 3.144 1.909 4.379 1 1
293 1 . . . . . 2.905 1.85 3.96 1 1
294 1 . . . . . 2.667 1.778 3.556 1 1
295 1 . . . . . 2.75 1.804 3.696 1 1
296 1 . . . . . 2.743 1.803 3.683 1 1
297 1 . . . . . 2.925 1.856 3.994 1 1
298 1 . . . . . 2.786 1.816 3.756 1 1
299 1 . . . . . 2.199 1.595 2.803 1 1
300 1 . . . . . 2.731 1.799 3.663 1 1
301 1 . . . . . 2.661 1.776 3.546 1 1
302 1 . . . . . 3.428 1.959 4.897 1 1
303 1 . . . . . 2.718 1.795 3.641 1 1
304 1 . . . . . 2.554 1.739 3.369 1 1
305 1 . . . . . 3.216 1.923 4.509 1 1
306 1 . . . . . 2.728 1.798 3.658 1 1
307 1 . . . . . 2.642 1.769 3.515 1 1
308 1 . . . . . 2.505 1.72 3.29 1 1
309 1 . . . . . 3.049 1.887 4.211 1 1
310 1 . . . . . 3.216 1.923 4.509 1 1
311 1 . . . . . 3.063 1.89 4.236 1 1
312 1 . . . . . 1.983 1.492 2.474 1 1
313 1 . . . . . 2.977 1.869 4.085 1 1
314 1 . . . . . 2.709 1.792 3.626 1 1
315 1 . . . . . 2.827 1.828 3.826 1 1
316 1 . . . . . 2.714 1.793 3.635 1 1
317 1 . . . . . 2.737 1.8 3.674 1 1
318 1 . . . . . 2.925 1.856 3.994 1 1
319 1 . . . . . 2.291 1.635 2.947 1 1
320 1 . . . . . 3.269 1.933 4.605 1 1
321 1 . . . . . 3.534 1.973 5.095 1 1
322 1 . . . . . 3.317 1.942 4.692 1 1
323 1 . . . . . 3.09 1.896 4.284 1 1
324 1 . . . . . 2.788 1.816 3.76 1 1
325 1 . . . . . 2.619 1.762 3.476 1 1
326 1 . . . . . 2.449 1.7 3.198 1 1
327 1 . . . . . 2.588 1.751 3.425 1 1
328 1 . . . . . 2.853 1.835 3.871 1 1
329 1 . . . . . 2.426 1.69 3.162 1 1
330 1 . . . . . 2.61 1.758 3.462 1 1
331 1 . . . . . 2.902 1.849 3.955 1 1
332 1 . . . . . 2.773 1.812 3.734 1 1
333 1 . . . . . 2.623 1.763 3.483 1 1
334 1 . . . . . 2.796 1.819 3.773 1 1
335 1 . . . . . 2.622 1.763 3.481 1 1
336 1 . . . . . 2.52 1.726 3.314 1 1
337 1 . . . . . 2.489 1.715 3.263 1 1
338 1 . . . . . 2.668 1.779 3.557 1 1
339 1 . . . . . 3.395 1.954 4.836 1 1
340 1 . . . . . 2.921 1.855 3.987 1 1
341 1 . . . . . 2.683 1.783 3.583 1 1
342 1 . . . . . 3.097 1.898 4.296 1 1
343 1 . . . . . 2.61 1.759 3.461 1 1
344 1 . . . . . 2.574 1.746 3.402 1 1
345 1 . . . . . 2.567 1.744 3.39 1 1
346 1 . . . . . 2.492 1.716 3.268 1 1
347 1 . . . . . 2.51 1.722 3.298 1 1
348 1 . . . . . 2.618 1.761 3.475 1 1
349 1 . . . . . 3.068 1.892 4.244 1 1
350 1 . . . . . 2.508 1.722 3.294 1 1
351 1 . . . . . 2.469 1.707 3.231 1 1
352 1 . . . . . 4.012 2.0 6.024 1 1
353 1 . . . . . 2.939 1.859 4.019 1 1
354 1 . . . . . 2.77 1.811 3.729 1 1
355 1 . . . . . 2.344 1.657 3.031 1 1
356 1 . . . . . 3.609 1.981 5.237 1 1
357 1 . . . . . 2.724 1.796 3.652 1 1
358 1 . . . . . 2.721 1.795 3.647 1 1
359 1 . . . . . 2.946 1.861 4.031 1 1
360 1 . . . . . 3.386 1.953 4.819 1 1
361 1 . . . . . 2.815 1.825 3.805 1 1
362 1 . . . . . 3.557 1.976 5.138 1 1
363 1 . . . . . 2.471 1.708 3.234 1 1
364 1 . . . . . 2.705 1.79 3.62 1 1
365 1 . . . . . 2.521 1.726 3.316 1 1
366 1 . . . . . 2.711 1.792 3.63 1 1
367 1 . . . . . 3.121 1.903 4.339 1 1
368 1 . . . . . 2.84 1.832 3.848 1 1
369 1 . . . . . 2.449 1.699 3.199 1 1
370 1 . . . . . 2.751 1.805 3.697 1 1
371 1 . . . . . 2.794 1.818 3.77 1 1
372 1 . . . . . 2.697 1.788 3.606 1 1
373 1 . . . . . 2.852 1.835 3.869 1 1
374 1 . . . . . 2.771 1.811 3.731 1 1
375 1 . . . . . 2.608 1.758 3.458 1 1
376 1 . . . . . 2.696 1.788 3.604 1 1
377 1 . . . . . 2.385 1.674 3.096 1 1
378 1 . . . . . 2.815 1.825 3.805 1 1
379 1 . . . . . 2.377 1.671 3.083 1 1
380 1 . . . . . 2.858 1.837 3.879 1 1
381 1 . . . . . 2.958 1.864 4.052 1 1
382 1 . . . . . 3.469 1.965 4.973 1 1
383 1 . . . . . 2.412 1.685 3.139 1 1
384 1 . . . . . 3.338 1.945 4.731 1 1
385 1 . . . . . 2.647 1.771 3.523 1 1
386 1 . . . . . 2.633 1.767 3.499 1 1
387 1 . . . . . 2.836 1.83 3.842 1 1
388 1 . . . . . 3.376 1.951 4.801 1 1
389 1 . . . . . 2.391 1.676 3.106 1 1
390 1 . . . . . 2.801 1.82 3.782 1 1
391 1 . . . . . 2.768 1.81 3.726 1 1
392 1 . . . . . 2.809 1.822 3.796 1 1
393 1 . . . . . 2.398 1.679 3.117 1 1
394 1 . . . . . 2.742 1.802 3.682 1 1
395 1 . . . . . 2.756 1.806 3.706 1 1
396 1 . . . . . 2.267 1.624 2.91 1 1
397 1 . . . . . 2.733 1.799 3.667 1 1
398 1 . . . . . 2.931 1.857 4.005 1 1
399 1 . . . . . 2.646 1.771 3.521 1 1
400 1 . . . . . 2.679 1.782 3.576 1 1
401 1 . . . . . 2.674 1.781 3.567 1 1
402 1 . . . . . 2.675 1.78 3.57 1 1
403 1 . . . . . 3.277 1.935 4.619 1 1
404 1 . . . . . 2.696 1.788 3.604 1 1
405 1 . . . . . 2.88 1.843 3.917 1 1
406 1 . . . . . 2.483 1.712 3.254 1 1
407 1 . . . . . 2.897 1.848 3.946 1 1
408 1 . . . . . 2.834 1.83 3.838 1 1
409 1 . . . . . 2.536 1.732 3.34 1 1
410 1 . . . . . 2.651 1.773 3.529 1 1
411 1 . . . . . 2.493 1.716 3.27 1 1
412 1 . . . . . 2.744 1.802 3.686 1 1
413 1 . . . . . 2.423 1.689 3.157 1 1
414 1 . . . . . 3.201 1.92 4.482 1 1
415 1 . . . . . 3.169 1.914 4.424 1 1
416 1 . . . . . 2.934 1.858 4.01 1 1
417 1 . . . . . 2.367 1.667 3.067 1 1
418 1 . . . . . 2.784 1.815 3.753 1 1
419 1 . . . . . 2.907 1.851 3.963 1 1
420 1 . . . . . 2.268 1.625 2.911 1 1
421 1 . . . . . 3.45 1.962 4.938 1 1
422 1 . . . . . 2.907 1.851 3.963 1 1
423 1 . . . . . 2.461 1.704 3.218 1 1
424 1 . . . . . 2.409 1.684 3.134 1 1
425 1 . . . . . 2.727 1.798 3.656 1 1
426 1 . . . . . 3.015 1.879 4.151 1 1
427 1 . . . . . 2.849 1.834 3.864 1 1
428 1 . . . . . 2.54 1.734 3.346 1 1
429 1 . . . . . 2.974 1.869 4.079 1 1
430 1 . . . . . 2.448 1.699 3.197 1 1
431 1 . . . . . 3.148 1.909 4.387 1 1
432 1 . . . . . 2.547 1.736 3.358 1 1
433 1 . . . . . 2.703 1.79 3.616 1 1
434 1 . . . . . 2.5 1.719 3.281 1 1
435 1 . . . . . 2.748 1.804 3.692 1 1
436 1 . . . . . 2.9 1.849 3.951 1 1
437 1 . . . . . 3.06 1.889 4.231 1 1
438 1 . . . . . 2.801 1.821 3.781 1 1
439 1 . . . . . 2.57 1.744 3.396 1 1
440 1 . . . . . 3.019 1.88 4.158 1 1
441 1 . . . . . 2.788 1.816 3.76 1 1
442 1 . . . . . 2.575 1.796 3.404 1 1
443 1 . . . . . 3.163 1.912 4.414 1 1
444 1 . . . . . 2.612 1.799 3.465 1 1
445 1 . . . . . 2.946 1.861 4.031 1 1
446 1 . . . . . 2.829 1.828 3.83 1 1
447 1 . . . . . 2.79 1.817 3.763 1 1
448 1 . . . . . 2.169 1.581 2.757 1 1
449 1 . . . . . 2.488 1.714 3.262 1 1
450 1 . . . . . 2.829 1.828 3.83 1 1
451 1 . . . . . 2.978 1.87 4.086 1 1
452 1 . . . . . 2.772 1.812 3.732 1 1
453 1 . . . . . 2.199 1.595 2.803 1 1
454 1 . . . . . 2.349 1.659 3.039 1 1
455 1 . . . . . 2.605 1.757 3.453 1 1
456 1 . . . . . 3.133 1.906 4.36 1 1
457 1 . . . . . 2.402 1.681 3.123 1 1
458 1 . . . . . 2.459 1.703 3.215 1 1
459 1 . . . . . 2.323 1.649 2.997 1 1
460 1 . . . . . 3.234 1.927 4.541 1 1
461 1 . . . . . 3.053 1.888 4.218 1 1
462 1 . . . . . 2.133 1.564 2.702 1 1
463 1 . . . . . 2.893 1.847 3.939 1 1
464 1 . . . . . 2.565 1.742 3.388 1 1
465 1 . . . . . 2.714 1.793 3.635 1 1
466 1 . . . . . 2.627 1.765 3.489 1 1
467 1 . . . . . 2.88 1.843 3.917 1 1
468 1 . . . . . 2.974 1.869 4.079 1 1
469 1 . . . . . 2.284 1.632 2.936 1 1
470 1 . . . . . 2.903 1.849 3.957 1 1
471 1 . . . . . 3.147 1.909 4.385 1 1
472 1 . . . . . 2.883 1.844 3.922 1 1
473 1 . . . . . 2.272 1.627 2.917 1 1
474 1 . . . . . 2.747 1.804 3.69 1 1
475 1 . . . . . 2.339 1.655 3.023 1 1
476 1 . . . . . 2.459 1.703 3.215 1 1
477 1 . . . . . 2.917 1.853 3.981 1 1
478 1 . . . . . 2.296 1.637 2.955 1 1
479 1 . . . . . 3.145 1.908 4.382 1 1
480 1 . . . . . 2.563 1.742 3.384 1 1
481 1 . . . . . 2.735 1.8 3.67 1 1
482 1 . . . . . 2.615 1.76 3.47 1 1
483 1 . . . . . 2.472 1.708 3.236 1 1
484 1 . . . . . 3.048 1.887 4.209 1 1
485 1 . . . . . 2.939 1.859 4.019 1 1
486 1 . . . . . 3.049 1.887 4.211 1 1
487 1 . . . . . 2.037 1.518 2.556 1 1
488 1 . . . . . 2.733 1.799 3.667 1 1
489 1 . . . . . 2.788 1.816 3.76 1 1
490 1 . . . . . 2.337 1.654 3.02 1 1
491 1 . . . . . 2.732 1.799 3.665 1 1
492 1 . . . . . 2.876 1.842 3.91 1 1
493 1 . . . . . 2.135 1.565 2.705 1 1
494 1 . . . . . 2.716 1.794 3.638 1 1
495 1 . . . . . 3.554 1.975 5.133 1 1
496 1 . . . . . 2.363 1.665 3.061 1 1
497 1 . . . . . 2.549 1.737 3.361 1 1
498 1 . . . . . 2.139 1.567 2.711 1 1
499 1 . . . . . 3.184 1.917 4.451 1 1
500 1 . . . . . 2.359 1.664 3.054 1 1
501 1 . . . . . 1.858 1.427 2.289 1 1
502 1 . . . . . 2.168 1.58 2.756 1 1
503 1 . . . . . 2.581 1.748 3.414 1 1
504 1 . . . . . 2.658 1.775 3.541 1 1
505 1 . . . . . 2.308 1.642 2.974 1 1
506 1 . . . . . 2.642 1.773 3.515 1 1
507 1 . . . . . 2.754 1.806 3.702 1 1
508 1 . . . . . 2.846 1.833 3.859 1 1
509 1 . . . . . 3.201 1.92 4.482 1 1
510 1 . . . . . 1.983 1.543 2.474 1 1
511 1 . . . . . 2.783 1.815 3.751 1 1
512 1 . . . . . 2.721 1.795 3.647 1 1
513 1 . . . . . 3.126 1.905 4.347 1 1
514 1 . . . . . 2.509 1.722 3.296 1 1
515 1 . . . . . 2.435 1.694 3.176 1 1
516 1 . . . . . 1.839 1.416 2.262 1 1
517 1 . . . . . 2.504 1.72 3.288 1 1
518 1 . . . . . 2.858 1.837 3.879 1 1
519 1 . . . . . 3.373 1.95 4.796 1 1
520 1 . . . . . 3.088 1.896 4.28 1 1
521 1 . . . . . 2.505 1.72 3.29 1 1
522 1 . . . . . 2.424 1.689 3.159 1 1
523 1 . . . . . 2.22 1.604 2.836 1 1
524 1 . . . . . 2.647 1.771 3.523 1 1
525 1 . . . . . 2.72 1.796 3.644 1 1
526 1 . . . . . 2.622 1.763 3.481 1 1
527 1 . . . . . 3.175 1.915 4.435 1 1
528 1 . . . . . 2.24 1.613 2.867 1 1
529 1 . . . . . 2.478 1.71 3.246 1 1
530 1 . . . . . 2.49 1.715 3.265 1 1
531 1 . . . . . 2.102 1.55 2.654 1 1
532 1 . . . . . 2.21 1.599 2.821 1 1
533 1 . . . . . 3.182 1.917 4.447 1 1
534 1 . . . . . 2.447 1.698 3.196 1 1
535 1 . . . . . 2.02 1.51 2.53 1 1
536 1 . . . . . 2.776 1.813 3.739 1 1
537 1 . . . . . 1.937 1.468 2.406 1 1
538 1 . . . . . 2.817 1.825 3.809 1 1
539 1 . . . . . 3.188 1.918 4.458 1 1
540 1 . . . . . 2.323 1.648 2.998 1 1
541 1 . . . . . 3.039 1.885 4.193 1 1
542 1 . . . . . 2.155 1.574 2.736 1 1
543 1 . . . . . 2.241 1.613 2.869 1 1
544 1 . . . . . 3.333 1.944 4.722 1 1
545 1 . . . . . 3.615 1.981 5.249 1 1
546 1 . . . . . 4.557 1.962 7.152 1 1
547 1 . . . . . 3.282 1.935 4.629 1 1
548 1 . . . . . 3.699 1.989 5.409 1 1
549 1 . . . . . 2.709 1.791 3.627 1 1
550 1 . . . . . 2.796 1.819 3.773 1 1
551 1 . . . . . 2.759 1.808 3.71 1 1
552 1 . . . . . 3.094 1.898 4.29 1 1
553 1 . . . . . 2.646 1.771 3.521 1 1
554 1 . . . . . 2.864 1.838 3.89 1 1
555 1 . . . . . 2.228 1.608 2.848 1 1
556 1 . . . . . 3.078 1.894 4.262 1 1
557 1 . . . . . 2.982 1.871 4.093 1 1
558 1 . . . . . 2.509 1.722 3.296 1 1
559 1 . . . . . 2.796 1.819 3.773 1 1
560 1 . . . . . 3.412 1.957 4.867 1 1
561 1 . . . . . 3.208 1.921 4.495 1 1
562 1 . . . . . 2.602 1.756 3.448 1 1
563 1 . . . . . 2.697 1.788 3.606 1 1
564 1 . . . . . 3.272 1.934 4.61 1 1
565 1 . . . . . 1.862 1.429 2.295 1 1
566 1 . . . . . 2.486 1.713 3.259 1 1
567 1 . . . . . 2.499 1.718 3.28 1 1
568 1 . . . . . 2.768 1.81 3.726 1 1
569 1 . . . . . 3.211 1.922 4.5 1 1
570 1 . . . . . 2.303 1.64 2.966 1 1
571 1 . . . . . 2.029 1.515 2.543 1 1
572 1 . . . . . 3.229 1.926 4.532 1 1
573 1 . . . . . 2.485 1.713 3.257 1 1
574 1 . . . . . 3.144 1.909 4.379 1 1
575 1 . . . . . 2.907 1.851 3.963 1 1
576 1 . . . . . 2.807 1.822 3.792 1 1
577 1 . . . . . 3.422 1.959 4.885 1 1
578 1 . . . . . 2.499 1.718 3.28 1 1
579 1 . . . . . 2.32 1.647 2.993 1 1
580 1 . . . . . 2.231 1.609 2.853 1 1
581 1 . . . . . 2.88 1.843 3.917 1 1
582 1 . . . . . 2.76 1.808 3.712 1 1
583 1 . . . . . 2.212 1.6 2.824 1 1
584 1 . . . . . 3.138 1.907 4.369 1 1
585 1 . . . . . 2.834 1.83 3.838 1 1
586 1 . . . . . 2.776 1.813 3.739 1 1
587 1 . . . . . 3.078 1.894 4.262 1 1
588 1 . . . . . 2.224 1.606 2.842 1 1
589 1 . . . . . 2.852 1.835 3.869 1 1
590 1 . . . . . 3.169 1.914 4.424 1 1
591 1 . . . . . 3.078 1.894 4.262 1 1
592 1 . . . . . 2.914 1.853 3.975 1 1
593 1 . . . . . 1.881 1.439 2.323 1 1
594 1 . . . . . 3.093 1.897 4.289 1 1
595 1 . . . . . 3.097 1.898 4.296 1 1
596 1 . . . . . 2.651 1.773 3.529 1 1
597 1 . . . . . 3.209 1.922 4.496 1 1
598 1 . . . . . 2.768 1.81 3.726 1 1
599 1 . . . . . 2.823 1.827 3.819 1 1
600 1 . . . . . 2.484 1.713 3.255 1 1
601 1 . . . . . 1.905 1.451 2.359 1 1
602 1 . . . . . 3.284 1.936 4.632 1 1
603 1 . . . . . 3.099 1.899 4.299 1 1
604 1 . . . . . 3.012 1.878 4.146 1 1
605 1 . . . . . 1.921 1.46 2.382 1 1
606 1 . . . . . 2.832 1.83 3.834 1 1
607 1 . . . . . 2.763 1.809 3.717 1 1
608 1 . . . . . 2.935 1.858 4.012 1 1
609 1 . . . . . 2.826 1.828 3.824 1 1
610 1 . . . . . 2.259 1.621 2.897 1 1
611 1 . . . . . 3.316 1.942 4.69 1 1
612 1 . . . . . 3.053 1.888 4.218 1 1
613 1 . . . . . 3.261 1.932 4.59 1 1
614 1 . . . . . 2.9 1.849 3.951 1 1
615 1 . . . . . 3.1 1.899 4.301 1 1
616 1 . . . . . 2.206 1.597 2.815 1 1
617 1 . . . . . 3.053 1.888 4.218 1 1
618 1 . . . . . 2.738 1.801 3.675 1 1
619 1 . . . . . 3.187 1.918 4.456 1 1
620 1 . . . . . 2.406 1.682 3.13 1 1
621 1 . . . . . 2.707 1.791 3.623 1 1
622 1 . . . . . 3.118 1.903 4.333 1 1
623 1 . . . . . 2.705 1.79 3.62 1 1
624 1 . . . . . 2.65 1.772 3.528 1 1
625 1 . . . . . 2.567 1.743 3.391 1 1
626 1 . . . . . 3.144 1.909 4.379 1 1
627 1 . . . . . 3.176 1.915 4.437 1 1
628 1 . . . . . 3.44 1.961 4.919 1 1
629 1 . . . . . 1.927 1.463 2.391 1 1
630 1 . . . . . 2.722 1.796 3.648 1 1
631 1 . . . . . 2.716 1.794 3.638 1 1
632 1 . . . . . 3.215 1.923 4.507 1 1
633 1 . . . . . 2.749 1.804 3.694 1 1
634 1 . . . . . 3.557 1.976 5.138 1 1
635 1 . . . . . 3.048 1.887 4.209 1 1
636 1 . . . . . 2.479 1.711 3.247 1 1
637 1 . . . . . 2.653 1.773 3.533 1 1
638 1 . . . . . 2.954 1.863 4.045 1 1
639 1 . . . . . 3.467 1.965 4.969 1 1
640 1 . . . . . 3.451 1.962 4.94 1 1
641 1 . . . . . 2.268 1.625 2.911 1 1
642 1 . . . . . 3.078 1.894 4.262 1 1
643 1 . . . . . 3.684 1.987 5.381 1 1
644 1 . . . . . 3.121 1.903 4.339 1 1
645 1 . . . . . 2.919 1.854 3.984 1 1
646 1 . . . . . 2.432 1.693 3.171 1 1
647 1 . . . . . 2.952 1.863 4.041 1 1
648 1 . . . . . 3.056 1.888 4.224 1 1
649 1 . . . . . 2.268 1.625 2.911 1 1
650 1 . . . . . 2.637 1.768 3.506 1 1
651 1 . . . . . 3.102 1.899 4.305 1 1
652 1 . . . . . 3.081 1.895 4.267 1 1
653 1 . . . . . 2.181 1.587 2.775 1 1
654 1 . . . . . 2.458 1.703 3.213 1 1
655 1 . . . . . 3.095 1.898 4.292 1 1
656 1 . . . . . 2.744 1.802 3.686 1 1
657 1 . . . . . 3.43 1.959 4.901 1 1
658 1 . . . . . 2.958 1.864 4.052 1 1
659 1 . . . . . 2.509 1.722 3.296 1 1
660 1 . . . . . 3.592 1.979 5.205 1 1
661 1 . . . . . 3.38 1.952 4.808 1 1
662 1 . . . . . 2.483 1.712 3.254 1 1
663 1 . . . . . 3.058 1.889 4.227 1 1
664 1 . . . . . 2.573 1.745 3.401 1 1
665 1 . . . . . 2.4 1.68 3.12 1 1
666 1 . . . . . 3.143 1.908 4.378 1 1
667 1 . . . . . 2.874 1.842 3.906 1 1
668 1 . . . . . 2.627 1.765 3.489 1 1
669 1 . . . . . 3.253 1.93 4.576 1 1
670 1 . . . . . 2.34 1.655 3.025 1 1
671 1 . . . . . 3.115 1.902 4.328 1 1
672 1 . . . . . 3.168 1.913 4.423 1 1
673 1 . . . . . 2.73 1.798 3.662 1 1
674 1 . . . . . 2.681 1.783 3.579 1 1
675 1 . . . . . 3.222 1.924 4.52 1 1
676 1 . . . . . 2.582 1.749 3.415 1 1
677 1 . . . . . 2.861 1.838 3.884 1 1
678 1 . . . . . 2.476 1.71 3.242 1 1
679 1 . . . . . 2.88 1.843 3.917 1 1
680 1 . . . . . 3.705 1.99 5.42 1 1
681 1 . . . . . 3.178 1.916 4.44 1 1
682 1 . . . . . 2.481 1.712 3.25 1 1
683 1 . . . . . 2.56 1.741 3.379 1 1
684 1 . . . . . 2.505 1.72 3.29 1 1
685 1 . . . . . 3.043 1.885 4.201 1 1
686 1 . . . . . 2.744 1.802 3.686 1 1
687 1 . . . . . 3.335 1.945 4.725 1 1
688 1 . . . . . 2.117 1.557 2.677 1 1
689 1 . . . . . 2.564 1.742 3.386 1 1
690 1 . . . . . 2.348 1.659 3.037 1 1
691 1 . . . . . 2.752 1.805 3.699 1 1
692 1 . . . . . 3.003 1.876 4.13 1 1
693 1 . . . . . 2.396 1.678 3.114 1 1
694 1 . . . . . 2.356 1.662 3.05 1 1
695 1 . . . . . 3.62 1.982 5.258 1 1
696 1 . . . . . 2.871 1.841 3.901 1 1
697 1 . . . . . 3.034 1.883 4.185 1 1
698 1 . . . . . 2.66 1.775 3.545 1 1
699 1 . . . . . 2.994 1.873 4.115 1 1
700 1 . . . . . 2.742 1.802 3.682 1 1
701 1 . . . . . 3.274 1.934 4.614 1 1
702 1 . . . . . 2.171 1.582 2.76 1 1
703 1 . . . . . 2.974 1.869 4.079 1 1
704 1 . . . . . 3.151 1.91 4.392 1 1
705 1 . . . . . 2.877 1.842 3.912 1 1
706 1 . . . . . 2.54 1.734 3.346 1 1
707 1 . . . . . 3.034 1.883 4.185 1 1
708 1 . . . . . 3.143 1.909 4.377 1 1
709 1 . . . . . 2.573 1.745 3.401 1 1
710 1 . . . . . 3.503 1.969 5.037 1 1
711 1 . . . . . 2.849 1.834 3.864 1 1
712 1 . . . . . 3.127 1.905 4.349 1 1
713 1 . . . . . 2.727 1.798 3.656 1 1
714 1 . . . . . 2.711 1.792 3.63 1 1
715 1 . . . . . 2.655 1.774 3.536 1 1
716 1 . . . . . 2.334 1.653 3.015 1 1
717 1 . . . . . 2.686 1.784 3.588 1 1
718 1 . . . . . 2.693 1.787 3.599 1 1
719 1 . . . . . 3.122 1.903 4.341 1 1
720 1 . . . . . 3.677 1.987 5.367 1 1
721 1 . . . . . 2.731 1.799 3.663 1 1
722 1 . . . . . 2.56 1.741 3.379 1 1
723 1 . . . . . 2.633 1.766 3.5 1 1
724 1 . . . . . 3.144 1.909 4.379 1 1
725 1 . . . . . 3.19 1.918 4.462 1 1
726 1 . . . . . 2.53 1.73 3.33 1 1
727 1 . . . . . 2.747 1.804 3.69 1 1
728 1 . . . . . 3.088 1.896 4.28 1 1
729 1 . . . . . 2.452 1.7 3.204 1 1
730 1 . . . . . 2.716 1.794 3.638 1 1
731 1 . . . . . 2.374 1.669 3.079 1 1
732 1 . . . . . 2.346 1.658 3.034 1 1
733 1 . . . . . 2.846 1.833 3.859 1 1
734 1 . . . . . 2.958 1.864 4.052 1 1
735 1 . . . . . 2.874 1.842 3.906 1 1
736 1 . . . . . 2.994 1.873 4.115 1 1
737 1 . . . . . 3.498 1.968 5.028 1 1
738 1 . . . . . 3.115 1.902 4.328 1 1
739 1 . . . . . 2.855 1.836 3.874 1 1
740 1 . . . . . 2.174 1.583 2.765 1 1
741 1 . . . . . 3.114 1.902 4.326 1 1
742 1 . . . . . 2.509 1.722 3.296 1 1
743 1 . . . . . 3.356 1.948 4.764 1 1
744 1 . . . . . 2.422 1.689 3.155 1 1
745 1 . . . . . 2.204 1.597 2.811 1 1
746 1 . . . . . 2.843 1.832 3.854 1 1
747 1 . . . . . 3.819 1.996 5.642 1 1
748 1 . . . . . 3.502 1.969 5.035 1 1
749 1 . . . . . 2.283 1.631 2.935 1 1
750 1 . . . . . 2.82 1.826 3.814 1 1
751 1 . . . . . 2.648 1.771 3.525 1 1
752 1 . . . . . 3.364 1.95 4.778 1 1
753 1 . . . . . 3.503 1.969 5.037 1 1
754 1 . . . . . 3.144 1.908 4.38 1 1
755 1 . . . . . 2.681 1.783 3.579 1 1
756 1 . . . . . 2.615 1.76 3.47 1 1
757 1 . . . . . 2.34 1.655 3.025 1 1
758 1 . . . . . 2.533 1.731 3.335 1 1
759 1 . . . . . 2.846 1.834 3.858 1 1
760 1 . . . . . 2.359 1.663 3.055 1 1
761 1 . . . . . 3.144 1.908 4.38 1 1
762 1 . . . . . 2.708 1.792 3.624 1 1
763 1 . . . . . 3.24 1.928 4.552 1 1
764 1 . . . . . 2.63 1.765 3.495 1 1
765 1 . . . . . 3.236 1.927 4.545 1 1
766 1 . . . . . 2.391 1.676 3.106 1 1
767 1 . . . . . 2.473 1.709 3.237 1 1
768 1 . . . . . 2.425 1.69 3.16 1 1
769 1 . . . . . 2.914 1.853 3.975 1 1
770 1 . . . . . 2.855 1.836 3.874 1 1
771 1 . . . . . 3.561 1.976 5.146 1 1
772 1 . . . . . 2.537 1.733 3.341 1 1
773 1 . . . . . 2.247 1.616 2.878 1 1
774 1 . . . . . 2.559 1.741 3.377 1 1
775 1 . . . . . 1.985 1.492 2.478 1 1
776 1 . . . . . 2.664 1.777 3.551 1 1
777 1 . . . . . 2.703 1.79 3.616 1 1
778 1 . . . . . 3.195 1.919 4.471 1 1
779 1 . . . . . 2.283 1.631 2.935 1 1
780 1 . . . . . 1.916 1.457 2.375 1 1
781 1 . . . . . 3.365 1.95 4.78 1 1
782 1 . . . . . 3.657 1.986 5.328 1 1
783 1 . . . . . 3.058 1.889 4.227 1 1
784 1 . . . . . 3.156 1.911 4.401 1 1
785 1 . . . . . 2.978 1.87 4.086 1 1
786 1 . . . . . 2.514 1.724 3.304 1 1
787 1 . . . . . 3.115 1.902 4.328 1 1
788 1 . . . . . 3.163 1.913 4.413 1 1
789 1 . . . . . 3.455 1.963 4.947 1 1
790 1 . . . . . 3.099 1.899 4.299 1 1
791 1 . . . . . 3.254 1.93 4.578 1 1
792 1 . . . . . 2.469 1.707 3.231 1 1
793 1 . . . . . 2.376 1.67 3.082 1 1
794 1 . . . . . 3.422 1.959 4.885 1 1
795 1 . . . . . 2.556 1.739 3.373 1 1
796 1 . . . . . 2.421 1.688 3.154 1 1
797 1 . . . . . 2.721 1.795 3.647 1 1
798 1 . . . . . 3.11 1.901 4.319 1 1
799 1 . . . . . 2.776 1.813 3.739 1 1
800 1 . . . . . 3.215 1.923 4.507 1 1
801 1 . . . . . 2.549 1.737 3.361 1 1
802 1 . . . . . 2.278 1.629 2.927 1 1
803 1 . . . . . 2.642 1.769 3.515 1 1
804 1 . . . . . 3.164 1.912 4.416 1 1
805 1 . . . . . 3.414 1.957 4.871 1 1
806 1 . . . . . 3.153 1.91 4.396 1 1
807 1 . . . . . 3.571 1.977 5.165 1 1
808 1 . . . . . 2.771 1.811 3.731 1 1
809 1 . . . . . 2.756 1.806 3.706 1 1
810 1 . . . . . 3.058 1.889 4.227 1 1
811 1 . . . . . 3.299 1.939 4.659 1 1
812 1 . . . . . 2.946 1.861 4.031 1 1
813 1 . . . . . 2.058 1.529 2.587 1 1
814 1 . . . . . 2.732 1.799 3.665 1 1
815 1 . . . . . 2.935 1.858 4.012 1 1
816 1 . . . . . 3.306 1.94 4.672 1 1
817 1 . . . . . 2.346 1.658 3.034 1 1
818 1 . . . . . 2.29 1.635 2.945 1 1
819 1 . . . . . 2.364 1.665 3.063 1 1
820 1 . . . . . 2.53 1.73 3.33 1 1
821 1 . . . . . 3.866 1.998 5.734 1 1
822 1 . . . . . 3.182 1.917 4.447 1 1
823 1 . . . . . 3.274 1.934 4.614 1 1
824 1 . . . . . 2.439 1.695 3.183 1 1
825 1 . . . . . 3.506 1.97 5.042 1 1
826 1 . . . . . 2.104 1.551 2.657 1 1
827 1 . . . . . 2.74 1.802 3.678 1 1
828 1 . . . . . 2.999 1.875 4.123 1 1
829 1 . . . . . 3.048 1.887 4.209 1 1
830 1 . . . . . 2.788 1.816 3.76 1 1
831 1 . . . . . 2.931 1.857 4.005 1 1
832 1 . . . . . 3.39 1.953 4.827 1 1
833 1 . . . . . 3.159 1.912 4.406 1 1
834 1 . . . . . 3.567 1.977 5.157 1 1
835 1 . . . . . 2.323 1.693 2.998 1 1
836 1 . . . . . 2.776 1.813 3.739 1 1
837 1 . . . . . 3.188 1.918 4.458 1 1
838 1 . . . . . 2.332 1.652 3.012 1 1
839 1 . . . . . 1.559 1.255 1.863 1 1
840 1 . . . . . 2.241 1.613 2.869 1 1
841 1 . . . . . 2.848 1.834 3.862 1 1
842 1 . . . . . 2.778 1.814 3.742 1 1
843 1 . . . . . 2.499 1.718 3.28 1 1
844 1 . . . . . 2.693 1.787 3.599 1 1
845 1 . . . . . 3.267 1.933 4.601 1 1
846 1 . . . . . 2.14 1.567 2.713 1 1
847 1 . . . . . 2.849 1.834 3.864 1 1
848 1 . . . . . 2.793 1.818 3.768 1 1
849 1 . . . . . 3.365 1.949 4.781 1 1
850 1 . . . . . 3.064 1.89 4.238 1 1
851 1 . . . . . 3.372 1.95 4.794 1 1
852 1 . . . . . 2.671 1.779 3.563 1 1
853 1 . . . . . 3.449 1.962 4.936 1 1
854 1 . . . . . 3.4 1.955 4.845 1 1
855 1 . . . . . 2.061 1.53 2.592 1 1
856 1 . . . . . 3.126 1.904 4.348 1 1
857 1 . . . . . 3.099 1.899 4.299 1 1
858 1 . . . . . 3.543 1.974 5.112 1 1
859 1 . . . . . 3.073 1.918 4.253 1 1
860 1 . . . . . 2.259 1.621 2.897 1 1
861 1 . . . . . 2.52 1.726 3.314 1 1
862 1 . . . . . 3.058 1.889 4.227 1 1
863 1 . . . . . 3.058 1.889 4.227 1 1
864 1 . . . . . 3.617 1.982 5.252 1 1
865 1 . . . . . 2.63 1.765 3.495 1 1
866 1 . . . . . 2.235 1.611 2.859 1 1
867 1 . . . . . 2.807 1.822 3.792 1 1
868 1 . . . . . 2.398 1.679 3.117 1 1
869 1 . . . . . 3.126 1.904 4.348 1 1
870 1 . . . . . 2.97 1.868 4.072 1 1
871 1 . . . . . 3.129 1.905 4.353 1 1
872 1 . . . . . 2.697 1.788 3.606 1 1
873 1 . . . . . 2.466 1.706 3.226 1 1
874 1 . . . . . 2.72 1.795 3.645 1 1
875 1 . . . . . 3.073 1.893 4.253 1 1
876 1 . . . . . 2.648 1.771 3.525 1 1
877 1 . . . . . 3.439 1.961 4.917 1 1
878 1 . . . . . 2.376 1.671 3.081 1 1
879 1 . . . . . 2.468 1.706 3.23 1 1
880 1 . . . . . 2.738 1.801 3.675 1 1
881 1 . . . . . 2.567 1.743 3.391 1 1
882 1 . . . . . 3.245 1.929 4.561 1 1
883 1 . . . . . 2.125 1.561 2.689 1 1
884 1 . . . . . 2.255 1.619 2.891 1 1
885 1 . . . . . 3.361 1.949 4.773 1 1
886 1 . . . . . 3.222 1.924 4.52 1 1
887 1 . . . . . 2.729 1.798 3.66 1 1
888 1 . . . . . 2.572 1.745 3.399 1 1
889 1 . . . . . 2.233 1.61 2.856 1 1
890 1 . . . . . 2.237 1.612 2.862 1 1
891 1 . . . . . 3.189 1.918 4.46 1 1
892 1 . . . . . 3.163 1.912 4.414 1 1
893 1 . . . . . 2.547 1.736 3.358 1 1
894 1 . . . . . 2.843 1.833 3.31 1 1
895 1 . . . . . 2.622 1.763 3.425 1 1
896 1 . . . . . 2.294 1.636 2.952 1 1
897 1 . . . . . 3.36 1.949 4.771 1 1
898 1 . . . . . 2.635 1.87 3.503 1 1
899 1 . . . . . 3.503 1.969 5.037 1 1
900 1 . . . . . 3.073 1.893 4.253 1 1
901 1 . . . . . 3.329 1.944 4.227 1 1
902 1 . . . . . 2.815 1.825 3.805 1 1
903 1 . . . . . 3.543 1.974 5.112 1 1
904 1 . . . . . 3.208 1.921 4.236 1 1
905 1 . . . . . 3.012 1.878 4.058 1 1
906 1 . . . . . 3.216 1.923 4.509 1 1
907 1 . . . . . 2.55 1.737 3.363 1 1
908 1 . . . . . 2.387 1.675 3.099 1 1
909 1 . . . . . 2.597 1.754 3.44 1 1
910 1 . . . . . 3.244 1.929 4.559 1 1
911 1 . . . . . 3.048 1.887 4.209 1 1
912 1 . . . . . 2.405 1.682 3.128 1 1
913 1 . . . . . 2.255 1.619 2.891 1 1
914 1 . . . . . 2.212 1.6 2.824 1 1
915 1 . . . . . 2.829 1.829 3.829 1 1
916 1 . . . . . 2.666 1.778 3.554 1 1
917 1 . . . . . 3.411 1.957 4.865 1 1
918 1 . . . . . 3.819 1.996 5.642 1 1
919 1 . . . . . 2.359 1.664 3.054 1 1
920 1 . . . . . 2.139 1.567 2.711 1 1
921 1 . . . . . 3.336 1.945 4.727 1 1
922 1 . . . . . 3.131 1.906 4.356 1 1
923 1 . . . . . 2.32 1.647 2.993 1 1
924 1 . . . . . 3.012 1.878 4.146 1 1
925 1 . . . . . 3.482 1.966 4.998 1 1
926 1 . . . . . 3.55 1.975 5.125 1 1
927 1 . . . . . 2.961 1.865 4.057 1 1
928 1 . . . . . 3.242 1.928 4.556 1 1
929 1 . . . . . 3.034 1.883 4.185 1 1
930 1 . . . . . 3.368 1.95 4.786 1 1
931 1 . . . . . 3.586 1.979 5.193 1 1
932 1 . . . . . 2.886 1.845 3.927 1 1
933 1 . . . . . 3.388 1.953 4.823 1 1
934 1 . . . . . 2.597 1.754 3.44 1 1
935 1 . . . . . 2.449 1.699 3.199 1 1
936 1 . . . . . 3.197 1.92 4.474 1 1
937 1 . . . . . 2.166 1.579 2.753 1 1
938 1 . . . . . 3.007 1.877 4.137 1 1
939 1 . . . . . 2.853 1.835 3.871 1 1
940 1 . . . . . 2.518 1.726 3.31 1 1
941 1 . . . . . 2.55 1.737 3.363 1 1
942 1 . . . . . 3.025 1.881 4.169 1 1
943 1 . . . . . 2.485 1.713 3.257 1 1
944 1 . . . . . 2.683 1.783 3.583 1 1
945 1 . . . . . 2.489 1.715 3.263 1 1
946 1 . . . . . 2.749 1.804 3.694 1 1
947 1 . . . . . 2.104 1.55 2.658 1 1
948 1 . . . . . 2.703 1.79 3.616 1 1
949 1 . . . . . 2.958 1.864 4.052 1 1
950 1 . . . . . 3.532 1.973 5.091 1 1
951 1 . . . . . 2.246 1.615 2.877 1 1
952 1 . . . . . 2.566 1.743 3.389 1 1
953 1 . . . . . 2.334 1.653 3.015 1 1
954 1 . . . . . 2.689 1.785 3.593 1 1
955 1 . . . . . 2.82 1.826 3.814 1 1
956 1 . . . . . 3.432 1.959 4.905 1 1
957 1 . . . . . 4.012 2.0 6.024 1 1
958 1 . . . . . 2.097 1.779 2.647 1 1
959 1 . . . . . 2.809 1.822 3.796 1 1
960 1 . . . . . 2.532 1.731 3.333 1 1
961 1 . . . . . 2.82 1.826 3.814 1 1
962 1 . . . . . 2.868 1.84 3.896 1 1
963 1 . . . . . 2.11 1.554 2.666 1 1
964 1 . . . . . 2.402 1.681 3.123 1 1
965 1 . . . . . 2.978 1.87 4.086 1 1
966 1 . . . . . 2.807 1.822 3.792 1 1
967 1 . . . . . 3.467 1.965 4.969 1 1
968 1 . . . . . 2.338 1.654 3.022 1 1
969 1 . . . . . 2.389 1.675 3.103 1 1
970 1 . . . . . 3.223 1.925 4.521 1 1
971 1 . . . . . 3.007 1.877 4.137 1 1
972 1 . . . . . 3.437 1.961 4.913 1 1
973 1 . . . . . 2.851 1.835 3.867 1 1
974 1 . . . . . 2.978 1.87 4.086 1 1
975 1 . . . . . 2.9 1.849 3.951 1 1
976 1 . . . . . 3.274 1.934 4.614 1 1
977 1 . . . . . 3.431 1.959 4.903 1 1
978 1 . . . . . 2.681 1.783 3.579 1 1
979 1 . . . . . 2.209 1.599 2.819 1 1
980 1 . . . . . 3.068 1.892 4.244 1 1
981 1 . . . . . 3.278 1.935 4.621 1 1
982 1 . . . . . 2.458 1.703 3.213 1 1
983 1 . . . . . 3.394 1.954 4.834 1 1
984 1 . . . . . 2.26 1.622 2.898 1 1
985 1 . . . . . 2.834 1.83 3.838 1 1
986 1 . . . . . 2.707 1.791 3.623 1 1
987 1 . . . . . 2.807 1.822 3.792 1 1
988 1 . . . . . 2.74 1.802 3.678 1 1
989 1 . . . . . 3.333 1.944 4.722 1 1
990 1 . . . . . 2.235 1.61 2.86 1 1
991 1 . . . . . 3.201 1.92 4.482 1 1
992 1 . . . . . 3.516 1.971 5.061 1 1
993 1 . . . . . 3.417 1.957 4.877 1 1
994 1 . . . . . 2.864 1.838 3.89 1 1
995 1 . . . . . 3.078 1.894 4.262 1 1
996 1 . . . . . 5.153 1.833 8.473 1 1
997 1 . . . . . 3.156 1.911 4.401 1 1
998 1 . . . . . 2.625 1.764 3.486 1 1
999 1 . . . . . 2.428 1.691 3.165 1 1
1000 1 . . . . . 2.195 1.593 2.797 1 1
1001 1 . . . . . 2.543 1.735 3.351 1 1
1002 1 . . . . . 2.097 1.547 2.647 1 1
1003 1 . . . . . 3.232 1.926 4.538 1 1
1004 1 . . . . . 2.97 1.868 4.072 1 1
1005 1 . . . . . 2.541 1.734 3.348 1 1
1006 1 . . . . . 2.84 1.832 3.848 1 1
1007 1 . . . . . 2.937 1.859 4.015 1 1
1008 1 . . . . . 2.709 1.791 3.627 1 1
1009 1 . . . . . 2.387 1.675 3.099 1 1
1010 1 . . . . . 2.837 1.831 3.843 1 1
1011 1 . . . . . 3.15 1.909 4.391 1 1
1012 1 . . . . . 2.452 1.7 3.204 1 1
1013 1 . . . . . 3.189 1.918 4.46 1 1
1014 1 . . . . . 2.736 1.801 3.671 1 1
1015 1 . . . . . 2.314 1.645 2.983 1 1
1016 1 . . . . . 2.766 1.81 3.722 1 1
1017 1 . . . . . 2.541 1.734 3.348 1 1
1018 1 . . . . . 2.578 1.748 3.408 1 1
1019 1 . . . . . 2.175 1.584 2.766 1 1
1020 1 . . . . . 3.22 1.924 4.516 1 1
1021 1 . . . . . 3.073 1.893 4.253 1 1
1022 1 . . . . . 2.562 1.742 3.382 1 1
1023 1 . . . . . 2.664 1.777 3.551 1 1
1024 1 . . . . . 2.91 1.851 3.969 1 1
1025 1 . . . . . 2.005 1.503 2.507 1 1
1026 1 . . . . . 2.625 1.764 3.486 1 1
1027 1 . . . . . 2.303 1.64 2.966 1 1
1028 1 . . . . . 2.196 1.593 2.799 1 1
1029 1 . . . . . 3.227 1.925 4.529 1 1
1030 1 . . . . . 2.877 1.842 3.912 1 1
1031 1 . . . . . 3.288 1.937 4.639 1 1
1032 1 . . . . . 2.812 1.824 3.8 1 1
1033 1 . . . . . 2.928 1.856 4.0 1 1
1034 1 . . . . . 3.63 1.983 5.277 1 1
1035 1 . . . . . 3.375 1.951 4.799 1 1
1036 1 . . . . . 3.786 1.994 5.578 1 1
1037 1 . . . . . 2.389 1.675 3.103 1 1
1038 1 . . . . . 2.61 1.758 3.462 1 1
1039 1 . . . . . 2.364 1.666 3.062 1 1
1040 1 . . . . . 2.283 1.632 2.934 1 1
1041 1 . . . . . 3.121 1.92 4.339 1 1
1042 1 . . . . . 2.805 1.822 3.788 1 1
1043 1 . . . . . 3.725 1.991 5.459 1 1
1044 1 . . . . . 1.937 1.468 2.406 1 1
1045 1 . . . . . 2.284 1.632 2.936 1 1
1046 1 . . . . . 2.552 1.738 3.109 1 1
1047 1 . . . . . 2.829 1.828 3.83 1 1
1048 1 . . . . . 2.759 1.808 3.71 1 1
1049 1 . . . . . 2.21 1.599 2.821 1 1
1050 1 . . . . . 2.623 1.763 3.483 1 1
1051 1 . . . . . 3.063 1.89 4.236 1 1
1052 1 . . . . . 3.222 1.924 4.52 1 1
1053 1 . . . . . 2.754 1.806 3.702 1 1
1054 1 . . . . . 2.943 1.861 4.025 1 1
1055 1 . . . . . 2.484 1.713 3.255 1 1
1056 1 . . . . . 3.003 1.876 4.13 1 1
1057 1 . . . . . 3.324 1.943 4.705 1 1
1058 1 . . . . . 3.264 1.932 4.596 1 1
1059 1 . . . . . 3.208 1.921 4.146 1 1
1060 1 . . . . . 3.106 1.97 4.312 1 1
1061 1 . . . . . 3.455 1.99 4.947 1 1
1062 1 . . . . . 2.533 1.731 3.335 1 1
1063 1 . . . . . 2.624 1.763 3.485 1 1
1064 1 . . . . . 3.47 1.964 4.976 1 1
1065 1 . . . . . 2.166 1.58 2.752 1 1
1066 1 . . . . . 3.281 1.935 4.627 1 1
1067 1 . . . . . 3.405 1.956 4.854 1 1
1068 1 . . . . . 3.54 1.973 5.107 1 1
1069 1 . . . . . 3.039 1.885 4.193 1 1
1070 1 . . . . . 2.467 1.706 3.228 1 1
1071 1 . . . . . 3.333 1.944 4.722 1 1
1072 1 . . . . . 2.954 1.863 4.045 1 1
1073 1 . . . . . 3.083 1.895 4.271 1 1
1074 1 . . . . . 3.147 1.909 4.385 1 1
1075 1 . . . . . 3.342 1.946 4.738 1 1
1076 1 . . . . . 3.201 1.92 4.482 1 1
1077 1 . . . . . 3.453 1.963 4.943 1 1
1078 1 . . . . . 3.034 1.883 3.373 1 1
1079 1 . . . . . 2.287 1.633 2.941 1 1
1080 1 . . . . . 3.483 1.966 5.0 1 1
1081 1 . . . . . 2.679 1.782 3.576 1 1
1082 1 . . . . . 2.668 1.779 3.557 1 1
1083 1 . . . . . 2.744 1.802 3.686 1 1
1084 1 . . . . . 3.104 1.899 4.309 1 1
1085 1 . . . . . 2.685 1.784 3.586 1 1
1086 1 . . . . . 2.394 1.678 3.11 1 1
1087 1 . . . . . 2.119 1.558 2.68 1 1
1088 1 . . . . . 2.677 1.781 3.573 1 1
1089 1 . . . . . 2.231 1.609 2.853 1 1
1090 1 . . . . . 2.814 1.824 3.804 1 1
1091 1 . . . . . 2.974 1.869 4.079 1 1
1092 1 . . . . . 2.207 1.598 2.816 1 1
1093 1 . . . . . 2.691 1.786 3.596 1 1
1094 1 . . . . . 3.599 1.98 5.218 1 1
1095 1 . . . . . 2.955 1.864 4.046 1 1
1096 1 . . . . . 3.565 1.976 5.154 1 1
1097 1 . . . . . 2.28 1.63 2.93 1 1
1098 1 . . . . . 3.267 1.933 4.601 1 1
1099 1 . . . . . 2.205 1.597 2.813 1 1
1100 1 . . . . . 2.41 1.684 3.136 1 1
1101 1 . . . . . 2.654 1.774 3.534 1 1
1102 1 . . . . . 3.55 1.975 5.125 1 1
1103 1 . . . . . 2.887 1.845 3.929 1 1
1104 1 . . . . . 2.999 1.875 4.123 1 1
1105 1 . . . . . 3.251 1.93 4.572 1 1
1106 1 . . . . . 2.89 1.846 3.934 1 1
1107 1 . . . . . 3.029 1.882 4.176 1 1
1108 1 . . . . . 2.186 1.589 2.783 1 1
1109 1 . . . . . 2.168 1.58 2.756 1 1
1110 1 . . . . . 2.605 1.757 3.453 1 1
1111 1 . . . . . 1.987 1.493 2.481 1 1
1112 1 . . . . . 2.72 1.795 3.645 1 1
1113 1 . . . . . 2.971 1.868 4.074 1 1
1114 1 . . . . . 2.628 1.765 3.491 1 1
1115 1 . . . . . 3.094 1.898 4.29 1 1
1116 1 . . . . . 2.51 1.722 3.298 1 1
1117 1 . . . . . 2.121 1.559 2.683 1 1
1118 1 . . . . . 3.418 1.958 4.878 1 1
1119 1 . . . . . 3.058 1.889 4.227 1 1
1120 1 . . . . . 3.39 1.953 4.827 1 1
1121 1 . . . . . 2.232 1.609 2.855 1 1
1122 1 . . . . . 2.832 1.83 3.834 1 1
1123 1 . . . . . 2.299 1.638 2.96 1 1
1124 1 . . . . . 3.398 1.954 4.253 1 1
1125 1 . . . . . 3.088 1.896 4.28 1 1
1126 1 . . . . . 2.562 1.742 3.382 1 1
1127 1 . . . . . 3.467 1.965 4.969 1 1
1128 1 . . . . . 2.583 1.749 3.417 1 1
1129 1 . . . . . 3.078 1.894 4.262 1 1
1130 1 . . . . . 1.916 1.457 2.375 1 1
1131 1 . . . . . 2.362 1.665 3.059 1 1
1132 1 . . . . . 2.142 1.569 2.715 1 1
1133 1 . . . . . 3.048 1.887 4.209 1 1
1134 1 . . . . . 2.897 1.848 3.946 1 1
1135 1 . . . . . 2.72 1.796 3.644 1 1
1136 1 . . . . . 3.273 1.934 4.612 1 1
1137 1 . . . . . 2.316 1.646 2.986 1 1
1138 1 . . . . . 3.371 1.95 4.792 1 1
1139 1 . . . . . 2.351 1.66 3.042 1 1
1140 1 . . . . . 3.102 1.899 4.305 1 1
1141 1 . . . . . 1.98 1.49 2.47 1 1
1142 1 . . . . . 2.284 1.632 2.936 1 1
1143 1 . . . . . 2.513 1.724 3.302 1 1
1144 1 . . . . . 3.096 1.898 4.294 1 1
1145 1 . . . . . 2.29 1.634 2.946 1 1
1146 1 . . . . . 3.429 1.959 4.899 1 1
1147 1 . . . . . 2.635 1.767 3.503 1 1
1148 1 . . . . . 2.225 1.606 2.844 1 1
1149 1 . . . . . 2.607 1.757 3.457 1 1
1150 1 . . . . . 2.292 1.635 2.949 1 1
1151 1 . . . . . 3.015 1.879 4.151 1 1
1152 1 . . . . . 2.525 1.728 3.322 1 1
1153 1 . . . . . 3.252 1.93 4.574 1 1
1154 1 . . . . . 3.307 1.94 4.674 1 1
1155 1 . . . . . 3.469 1.965 4.973 1 1
1156 1 . . . . . 2.615 1.76 3.47 1 1
1157 1 . . . . . 2.716 1.794 3.638 1 1
1158 1 . . . . . 2.677 1.781 3.573 1 1
1159 1 . . . . . 2.49 1.715 3.265 1 1
1160 1 . . . . . 3.243 1.929 4.557 1 1
1161 1 . . . . . 3.361 1.949 4.773 1 1
1162 1 . . . . . 3.144 1.909 4.379 1 1
1163 1 . . . . . 3.468 1.965 4.971 1 1
1164 1 . . . . . 2.445 1.698 3.192 1 1
1165 1 . . . . . 2.656 1.774 3.538 1 1
1166 1 . . . . . 3.27 1.933 4.607 1 1
1167 1 . . . . . 3.663 1.986 5.34 1 1
1168 1 . . . . . 2.718 1.795 3.641 1 1
1169 1 . . . . . 2.664 1.777 3.551 1 1
1170 1 . . . . . 2.28 1.63 2.93 1 1
1171 1 . . . . . . 1.704 1.917 1 1
1172 1 . . . . . 3.253 1.93 4.576 1 1
1173 1 . . . . . 2.359 1.663 3.055 1 1
1174 1 . . . . . 2.791 1.817 3.765 1 1
1175 1 . . . . . 2.457 1.703 3.211 1 1
1176 1 . . . . . 2.939 1.859 4.019 1 1
1177 1 . . . . . 3.097 1.898 4.296 1 1
1178 1 . . . . . 3.088 1.896 4.28 1 1
1179 1 . . . . . 3.644 1.984 5.304 1 1
1180 1 . . . . . 2.917 1.853 3.981 1 1
1181 1 . . . . . 3.058 1.889 4.227 1 1
1182 1 . . . . . 2.84 1.832 3.848 1 1
1183 1 . . . . . 2.421 1.688 3.154 1 1
1184 1 . . . . . 2.45 1.7 3.2 1 1
1185 1 . . . . . 2.159 1.576 2.742 1 1
1186 1 . . . . . 2.935 1.858 4.012 1 1
1187 1 . . . . . 2.08 1.539 2.621 1 1
1188 1 . . . . . 3.371 1.951 4.791 1 1
1189 1 . . . . . 3.965 2.0 5.93 1 1
1190 1 . . . . . 3.261 1.931 4.591 1 1
1191 1 . . . . . 2.104 1.55 2.658 1 1
1192 1 . . . . . 2.864 1.838 3.89 1 1
1193 1 . . . . . 2.9 1.849 3.951 1 1
1194 1 . . . . . 2.718 1.795 3.641 1 1
1195 1 . . . . . 3.733 1.991 5.475 1 1
1196 1 . . . . . 2.461 1.704 3.218 1 1
1197 1 . . . . . 2.308 1.642 2.974 1 1
1198 1 . . . . . 2.335 1.654 3.016 1 1
1199 1 . . . . . 3.121 1.903 4.339 1 1
1200 1 . . . . . 3.395 1.954 4.836 1 1
1201 1 . . . . . 3.406 1.956 4.856 1 1
1202 1 . . . . . 3.109 1.9 4.318 1 1
1203 1 . . . . . 2.217 1.603 2.831 1 1
1204 1 . . . . . 3.058 1.889 4.176 1 1
1205 1 . . . . . 2.756 1.807 3.705 1 1
1206 1 . . . . . 2.402 1.731 3.123 1 1
1207 1 . . . . . 2.505 1.72 3.29 1 1
1208 1 . . . . . 2.625 1.764 3.486 1 1
1209 1 . . . . . 2.752 1.805 3.243 1 1
1210 1 . . . . . 2.485 1.713 3.2 1 1
1211 1 . . . . . 2.29 1.635 2.945 1 1
1212 1 . . . . . 3.221 1.924 4.391 1 1
1213 1 . . . . . 3.468 1.965 4.971 1 1
1214 1 . . . . . 2.763 1.809 3.717 1 1
1215 1 . . . . . 2.539 1.733 3.218 1 1
1216 1 . . . . . 3.234 1.927 4.541 1 1
1217 1 . . . . . 3.361 1.949 4.773 1 1
1218 1 . . . . . 3.405 1.956 4.854 1 1
1219 1 . . . . . 2.886 1.845 3.927 1 1
1220 1 . . . . . 2.504 1.8 3.288 1 1
1221 1 . . . . . 2.837 1.831 3.843 1 1
1222 1 . . . . . 2.783 1.815 3.751 1 1
1223 1 . . . . . 2.635 1.767 3.503 1 1
1224 1 . . . . . 2.958 1.864 4.052 1 1
1225 1 . . . . . 3.049 1.887 4.211 1 1
1226 1 . . . . . 3.007 1.877 4.137 1 1
1227 1 . . . . . 2.446 1.698 2.869 1 1
1228 1 . . . . . 2.506 1.821 3.291 1 1
1229 1 . . . . . 2.639 1.851 3.509 1 1
1230 1 . . . . . 2.556 1.739 3.373 1 1
1231 1 . . . . . 2.064 1.532 2.596 1 1
1232 1 . . . . . 3.475 1.966 4.984 1 1
1233 1 . . . . . 6.96 0.905 13.015 1 1
1234 1 . . . . . 1.881 1.439 2.323 1 1
1235 1 . . . . . 2.902 1.849 3.955 1 1
1236 1 . . . . . 3.102 1.899 4.305 1 1
1237 1 . . . . . 3.541 1.974 5.108 1 1
1238 1 . . . . . 3.193 1.919 4.467 1 1
1239 1 . . . . . 2.9 1.849 3.951 1 1
1240 1 . . . . . 3.188 1.918 4.458 1 1
1241 1 . . . . . 3.741 1.991 5.491 1 1
1242 1 . . . . . 2.914 1.853 3.975 1 1
1243 1 . . . . . 2.267 1.624 2.91 1 1
1244 1 . . . . . 2.23 1.609 2.851 1 1
1245 1 . . . . . 2.702 1.789 3.615 1 1
1246 1 . . . . . 2.392 1.677 3.107 1 1
1247 1 . . . . . 2.267 1.625 2.909 1 1
1248 1 . . . . . 2.186 1.589 2.783 1 1
1249 1 . . . . . 2.814 1.824 3.804 1 1
1250 1 . . . . . 2.832 1.83 3.834 1 1
1251 1 . . . . . 3.432 1.959 4.905 1 1
1252 1 . . . . . 2.344 1.657 3.031 1 1
1253 1 . . . . . 3.201 1.92 4.482 1 1
1254 1 . . . . . 3.424 1.959 4.889 1 1
1255 1 . . . . . 2.3 1.639 2.961 1 1
1256 1 . . . . . 2.351 1.66 3.042 1 1
1257 1 . . . . . 2.633 1.766 3.5 1 1
1258 1 . . . . . 3.226 1.925 4.527 1 1
1259 1 . . . . . 3.078 1.894 4.262 1 1
1260 1 . . . . . 3.039 1.885 4.193 1 1
1261 1 . . . . . 2.516 1.725 3.307 1 1
1262 1 . . . . . 1.915 1.456 2.374 1 1
1263 1 . . . . . 2.39 1.676 3.104 1 1
1264 1 . . . . . 3.307 1.94 4.674 1 1
1265 1 . . . . . 3.247 1.929 4.565 1 1
1266 1 . . . . . 3.144 1.908 4.38 1 1
1267 1 . . . . . 2.63 1.766 3.494 1 1
1268 1 . . . . . 3.229 1.926 4.532 1 1
1269 1 . . . . . 2.37 1.668 3.072 1 1
1270 1 . . . . . 2.685 1.784 3.586 1 1
1271 1 . . . . . 3.016 1.879 4.153 1 1
1272 1 . . . . . 3.412 1.957 4.867 1 1
1273 1 . . . . . 2.781 1.815 3.747 1 1
1274 1 . . . . . 2.252 1.618 2.886 1 1
1275 1 . . . . . 2.556 1.739 3.373 1 1
1276 1 . . . . . 2.189 1.59 2.788 1 1
1277 1 . . . . . 2.966 1.867 4.065 1 1
1278 1 . . . . . 3.15 1.909 4.391 1 1
1279 1 . . . . . 3.282 1.935 4.629 1 1
1280 1 . . . . . 2.718 1.795 3.641 1 1
1281 1 . . . . . 2.978 1.87 4.086 1 1
1282 1 . . . . . 3.4 1.955 4.845 1 1
1283 1 . . . . . 3.31 1.941 4.679 1 1
1284 1 . . . . . 2.447 1.698 3.196 1 1
1285 1 . . . . . 3.697 1.988 5.406 1 1
1286 1 . . . . . 3.411 1.957 4.865 1 1
1287 1 . . . . . 3.18 1.916 4.444 1 1
1288 1 . . . . . 3.56 1.976 5.144 1 1
1289 1 . . . . . 2.628 1.765 3.491 1 1
1290 1 . . . . . 2.605 1.757 3.453 1 1
1291 1 . . . . . 2.552 1.738 3.366 1 1
1292 1 . . . . . 2.748 1.804 3.692 1 1
1293 1 . . . . . 2.147 1.571 2.723 1 1
1294 1 . . . . . 2.829 1.828 3.83 1 1
1295 1 . . . . . 3.617 1.982 5.252 1 1
1296 1 . . . . . 2.826 1.828 3.824 1 1
1297 1 . . . . . 2.46 1.704 3.216 1 1
1298 1 . . . . . 2.544 1.735 3.353 1 1
1299 1 . . . . . 2.9 1.849 3.951 1 1
1300 1 . . . . . 3.394 1.954 4.834 1 1
1301 1 . . . . . 3.171 1.914 4.428 1 1
1302 1 . . . . . 2.994 1.873 4.115 1 1
1303 1 . . . . . 2.877 1.842 3.912 1 1
1304 1 . . . . . 2.242 1.613 2.871 1 1
1305 1 . . . . . 2.434 1.694 3.174 1 1
1306 1 . . . . . 2.642 1.769 3.515 1 1
1307 1 . . . . . 2.633 1.767 3.499 1 1
1308 1 . . . . . 2.743 1.803 3.683 1 1
1309 1 . . . . . 2.399 1.68 3.118 1 1
1310 1 . . . . . 2.637 1.768 3.506 1 1
1311 1 . . . . . 2.401 1.68 3.122 1 1
1312 1 . . . . . 2.418 1.687 3.149 1 1
1313 1 . . . . . 3.38 1.952 4.808 1 1
1314 1 . . . . . 2.126 1.561 2.691 1 1
1315 1 . . . . . 2.455 1.701 3.209 1 1
1316 1 . . . . . 2.939 1.859 4.019 1 1
1317 1 . . . . . 2.99 1.872 4.108 1 1
1318 1 . . . . . 2.42 1.688 3.152 1 1
1319 1 . . . . . 2.359 1.664 3.054 1 1
1320 1 . . . . . 3.368 1.95 4.786 1 1
1321 1 . . . . . 3.236 1.927 4.545 1 1
1322 1 . . . . . 3.465 1.964 4.966 1 1
1323 1 . . . . . 2.152 1.573 2.731 1 1
1324 1 . . . . . 2.716 1.794 3.638 1 1
1325 1 . . . . . 2.168 1.581 2.755 1 1
1326 1 . . . . . 2.48 1.711 3.249 1 1
1327 1 . . . . . 3.484 1.967 5.001 1 1
1328 1 . . . . . 2.524 1.728 3.32 1 1
1329 1 . . . . . 2.432 1.693 3.171 1 1
1330 1 . . . . . 2.346 1.658 3.034 1 1
1331 1 . . . . . 2.776 1.813 3.739 1 1
1332 1 . . . . . 1.933 1.466 2.4 1 1
1333 1 . . . . . 3.127 1.905 4.349 1 1
1334 1 . . . . . 2.067 1.533 2.601 1 1
1335 1 . . . . . 3.854 1.997 5.711 1 1
1336 1 . . . . . 3.126 1.905 4.347 1 1
1337 1 . . . . . 2.381 1.672 3.09 1 1
1338 1 . . . . . 3.21 1.922 4.498 1 1
1339 1 . . . . . 3.164 1.912 4.416 1 1
1340 1 . . . . . 2.304 1.64 2.968 1 1
1341 1 . . . . . 2.318 1.646 2.99 1 1
1342 1 . . . . . 2.417 1.687 3.147 1 1
1343 1 . . . . . 2.681 1.782 3.58 1 1
1344 1 . . . . . 3.462 1.964 4.96 1 1
1345 1 . . . . . 2.281 1.63 2.932 1 1
1346 1 . . . . . 2.273 1.627 2.919 1 1
1347 1 . . . . . 2.954 1.863 4.045 1 1
1348 1 . . . . . 2.97 1.868 4.072 1 1
1349 1 . . . . . 2.727 1.798 3.656 1 1
1350 1 . . . . . 2.372 1.668 3.076 1 1
1351 1 . . . . . 2.783 1.815 3.751 1 1
1352 1 . . . . . 3.548 1.974 5.122 1 1
1353 1 . . . . . 2.576 1.746 3.406 1 1
1354 1 . . . . . 3.043 1.885 4.201 1 1
1355 1 . . . . . 2.874 1.842 3.906 1 1
1356 1 . . . . . 3.431 1.959 4.903 1 1
1357 1 . . . . . 2.576 1.746 3.406 1 1
1358 1 . . . . . 2.492 1.716 3.268 1 1
1359 1 . . . . . 2.49 1.715 3.265 1 1
1360 1 . . . . . 2.152 1.573 2.731 1 1
1361 1 . . . . . 2.285 1.633 2.937 1 1
1362 1 . . . . . 2.962 1.866 4.058 1 1
1363 1 . . . . . 2.773 1.812 3.734 1 1
1364 1 . . . . . 2.788 1.816 3.76 1 1
1365 1 . . . . . 2.675 1.78 3.57 1 1
1366 1 . . . . . 2.381 1.672 3.09 1 1
1367 1 . . . . . 3.073 1.893 4.253 1 1
1368 1 . . . . . 2.94 1.86 4.02 1 1
1369 1 . . . . . 2.545 1.735 3.355 1 1
1370 1 . . . . . 3.163 1.913 4.413 1 1
1371 1 . . . . . 2.67 1.779 3.561 1 1
1372 1 . . . . . 2.776 1.813 3.739 1 1
1373 1 . . . . . 3.432 1.959 4.905 1 1
1374 1 . . . . . 2.455 1.701 3.209 1 1
1375 1 . . . . . 2.608 1.758 3.458 1 1
1376 1 . . . . . 2.395 1.678 3.112 1 1
1377 1 . . . . . 3.218 1.924 4.512 1 1
1378 1 . . . . . 3.463 1.964 4.962 1 1
1379 1 . . . . . 2.943 1.861 4.025 1 1
1380 1 . . . . . 2.9 1.849 3.951 1 1
1381 1 . . . . . 4.359 1.984 6.734 1 1
1382 1 . . . . . 2.716 1.794 3.638 1 1
1383 1 . . . . . 2.466 1.706 3.226 1 1
1384 1 . . . . . 2.167 1.58 2.754 1 1
1385 1 . . . . . 2.697 1.788 3.606 1 1
1386 1 . . . . . 2.232 1.609 2.855 1 1
1387 1 . . . . . 2.29 1.635 2.945 1 1
1388 1 . . . . . 3.034 1.883 4.185 1 1
1389 1 . . . . . 3.078 1.894 4.262 1 1
1390 1 . . . . . 3.022 1.88 4.164 1 1
1391 1 . . . . . 2.587 1.751 3.423 1 1
1392 1 . . . . . 2.622 1.763 3.481 1 1
1393 1 . . . . . 2.444 1.697 3.191 1 1
1394 1 . . . . . 2.736 1.801 3.671 1 1
1395 1 . . . . . 3.464 1.964 4.964 1 1
1396 1 . . . . . 2.417 1.687 3.147 1 1
1397 1 . . . . . 2.656 1.774 3.538 1 1
1398 1 . . . . . 3.304 1.94 4.668 1 1
1399 1 . . . . . 2.557 1.739 3.375 1 1
1400 1 . . . . . 2.97 1.868 4.072 1 1
1401 1 . . . . . 2.991 1.873 4.109 1 1
1402 1 . . . . . 3.409 1.957 4.861 1 1
1403 1 . . . . . 2.646 1.771 3.521 1 1
1404 1 . . . . . 2.809 1.822 3.796 1 1
1405 1 . . . . . 2.761 1.808 3.714 1 1
1406 1 . . . . . 2.511 1.723 3.299 1 1
1407 1 . . . . . 2.322 1.648 2.996 1 1
1408 1 . . . . . 2.355 1.662 3.048 1 1
1409 1 . . . . . 2.747 1.804 3.69 1 1
1410 1 . . . . . 2.946 1.861 4.031 1 1
1411 1 . . . . . 2.742 1.802 3.682 1 1
1412 1 . . . . . 2.946 1.861 4.031 1 1
1413 1 . . . . . 3.048 1.887 4.209 1 1
1414 1 . . . . . 2.594 1.753 3.435 1 1
1415 1 . . . . . 2.622 1.763 3.481 1 1
1416 1 . . . . . 2.917 1.853 3.981 1 1
1417 1 . . . . . 3.178 1.915 4.441 1 1
1418 1 . . . . . 2.841 1.832 3.85 1 1
1419 1 . . . . . 2.56 1.741 3.379 1 1
1420 1 . . . . . 2.508 1.722 3.294 1 1
1421 1 . . . . . 2.315 1.645 2.985 1 1
1422 1 . . . . . 2.429 1.691 3.167 1 1
1423 1 . . . . . 2.771 1.811 3.731 1 1
1424 1 . . . . . 3.094 1.897 4.291 1 1
1425 1 . . . . . 3.422 1.959 4.885 1 1
1426 1 . . . . . 3.128 1.905 4.351 1 1
1427 1 . . . . . 2.187 1.589 2.785 1 1
1428 1 . . . . . 2.91 1.851 3.969 1 1
1429 1 . . . . . 2.373 1.669 3.077 1 1
1430 1 . . . . . 2.832 1.83 3.834 1 1
1431 1 . . . . . 2.594 1.753 3.435 1 1
1432 1 . . . . . 3.772 1.993 5.551 1 1
1433 1 . . . . . 3.058 1.889 4.227 1 1
1434 1 . . . . . 2.781 1.815 3.747 1 1
1435 1 . . . . . 1.964 1.482 2.446 1 1
1436 1 . . . . . 2.255 1.619 2.891 1 1
1437 1 . . . . . 3.104 1.899 4.309 1 1
1438 1 . . . . . 2.625 1.764 3.486 1 1
1439 1 . . . . . 2.907 1.851 3.963 1 1
1440 1 . . . . . 2.74 1.802 3.678 1 1
1441 1 . . . . . 3.121 1.904 4.338 1 1
1442 1 . . . . . 2.438 1.695 3.181 1 1
1443 1 . . . . . 2.308 1.642 2.974 1 1
1444 1 . . . . . 3.337 1.945 4.729 1 1
1445 1 . . . . . 2.43 1.692 3.168 1 1
1446 1 . . . . . 2.198 1.594 2.802 1 1
1447 1 . . . . . 3.156 1.911 4.401 1 1
1448 1 . . . . . 3.441 1.961 4.921 1 1
1449 1 . . . . . 3.073 1.893 4.253 1 1
1450 1 . . . . . 2.651 1.773 3.529 1 1
1451 1 . . . . . 2.817 1.825 3.809 1 1
1452 1 . . . . . 2.749 1.804 3.694 1 1
1453 1 . . . . . 3.112 1.902 4.322 1 1
1454 1 . . . . . 3.043 1.885 4.201 1 1
1455 1 . . . . . 3.041 1.885 4.197 1 1
1456 1 . . . . . 2.023 1.511 2.535 1 1
1457 1 . . . . . 2.483 1.712 3.254 1 1
1458 1 . . . . . 2.658 1.775 3.541 1 1
1459 1 . . . . . 2.634 1.767 3.501 1 1
1460 1 . . . . . 3.374 1.951 4.797 1 1
1461 1 . . . . . 3.258 1.931 4.585 1 1
1462 1 . . . . . 2.745 1.803 3.687 1 1
1463 1 . . . . . 2.431 1.692 3.17 1 1
1464 1 . . . . . 2.104 1.55 2.658 1 1
1465 1 . . . . . 2.325 1.649 3.001 1 1
1466 1 . . . . . 3.199 1.92 4.478 1 1
1467 1 . . . . . 3.205 1.921 4.489 1 1
1468 1 . . . . . 1.961 1.48 2.442 1 1
1469 1 . . . . . 2.641 1.769 3.513 1 1
1470 1 . . . . . 2.946 1.861 4.031 1 1
1471 1 . . . . . 2.878 1.842 3.914 1 1
1472 1 . . . . . 2.418 1.687 3.149 1 1
1473 1 . . . . . 2.216 1.602 2.83 1 1
1474 1 . . . . . 2.131 1.564 2.698 1 1
1475 1 . . . . . 2.285 1.632 2.938 1 1
1476 1 . . . . . 2.165 1.579 2.751 1 1
1477 1 . . . . . 2.3 1.639 2.961 1 1
1478 1 . . . . . 2.78 1.814 3.746 1 1
1479 1 . . . . . 2.829 1.829 3.468 1 1
1480 1 . . . . . 2.839 1.832 3.846 1 1
1481 1 . . . . . 2.424 1.737 3.159 1 1
1482 1 . . . . . 2.834 1.83 3.838 1 1
1483 1 . . . . . 2.304 1.64 2.968 1 1
1484 1 . . . . . 2.303 1.64 2.606 1 1
1485 1 . . . . . 3.178 1.915 4.121 1 1
1486 1 . . . . . 3.158 1.911 4.405 1 1
1487 1 . . . . . 3.489 1.967 5.011 1 1
1488 1 . . . . . 3.142 1.908 4.376 1 1
1489 1 . . . . . 2.623 1.763 3.483 1 1
1490 1 . . . . . 2.931 1.857 4.005 1 1
1491 1 . . . . . 2.768 1.81 3.726 1 1
1492 1 . . . . . 2.521 1.726 3.316 1 1
1493 1 . . . . . 2.167 1.58 2.754 1 1
1494 1 . . . . . 2.62 1.762 3.478 1 1
1495 1 . . . . . 2.95 1.862 4.038 1 1
1496 1 . . . . . 2.588 1.751 3.425 1 1
1497 1 . . . . . 1.992 1.496 2.488 1 1
1498 1 . . . . . 2.546 1.736 3.356 1 1
1499 1 . . . . . 2.709 1.792 3.626 1 1
1500 1 . . . . . 2.63 1.766 3.494 1 1
1501 1 . . . . . 2.782 1.815 3.749 1 1
1502 1 . . . . . 3.225 1.925 4.525 1 1
1503 1 . . . . . 3.168 1.913 4.423 1 1
1504 1 . . . . . 2.804 1.821 3.787 1 1
1505 1 . . . . . 1.914 1.456 2.372 1 1
1506 1 . . . . . 2.812 1.824 3.8 1 1
1507 1 . . . . . 2.51 1.723 3.297 1 1
1508 1 . . . . . 2.444 1.698 3.19 1 1
1509 1 . . . . . 2.823 1.827 3.819 1 1
1510 1 . . . . . 3.308 1.94 4.676 1 1
1511 1 . . . . . 2.366 1.666 3.066 1 1
1512 1 . . . . . 2.355 1.662 3.048 1 1
1513 1 . . . . . 2.864 1.838 3.89 1 1
1514 1 . . . . . 3.338 1.945 4.731 1 1
1515 1 . . . . . 2.943 1.861 4.025 1 1
1516 1 . . . . . 2.817 1.825 3.809 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -44.950 9.696 -3.241 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -45.687 11.012 -3.420 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -46.233 11.131 -4.849 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -46.788 12.510 -5.142 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -43.964 12.120 -3.801 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -44.359 12.010 -2.160 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -45.246 13.036 -3.179 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -46.505 11.052 -2.716 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -45.438 10.928 -5.551 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -47.023 10.407 -4.988 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -44.755 12.123 -3.119 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -44.947 9.116 -2.156 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -45.988 13.427 -5.415 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -48.018 12.692 -5.086 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ILE C C -41.968 8.803 -4.055 1.00 . A A . 2 ILE C 1 1
1 16 1 1 2 ILE CA C -43.339 8.164 -4.167 1.00 . A A . 2 ILE CA 1 1
1 17 1 1 2 ILE CB C -43.378 7.171 -5.352 1.00 . A A . 2 ILE CB 1 1
1 18 1 1 2 ILE CD1 C -45.605 7.289 -6.586 1.00 . A A . 2 ILE CD1 1 1
1 19 1 1 2 ILE CG1 C -44.786 6.591 -5.525 1.00 . A A . 2 ILE CG1 1 1
1 20 1 1 2 ILE CG2 C -42.369 6.052 -5.141 1.00 . A A . 2 ILE CG2 1 1
1 21 1 1 2 ILE H H -44.465 9.625 -5.177 1.00 . A A . 2 ILE H 1 1
1 22 1 1 2 ILE HA H -43.551 7.628 -3.252 1.00 . A A . 2 ILE HA 1 1
1 23 1 1 2 ILE HB H -43.102 7.706 -6.248 1.00 . A A . 2 ILE HB 1 1
1 24 1 1 2 ILE HD11 H -46.633 6.961 -6.523 1.00 . A A . 2 ILE HD11 1 1
1 25 1 1 2 ILE HD12 H -45.210 7.039 -7.559 1.00 . A A . 2 ILE HD12 1 1
1 26 1 1 2 ILE HD13 H -45.555 8.359 -6.438 1.00 . A A . 2 ILE HD13 1 1
1 27 1 1 2 ILE HG12 H -44.707 5.551 -5.802 1.00 . A A . 2 ILE HG12 1 1
1 28 1 1 2 ILE HG13 H -45.319 6.669 -4.589 1.00 . A A . 2 ILE HG13 1 1
1 29 1 1 2 ILE HG21 H -42.615 5.508 -4.240 1.00 . A A . 2 ILE HG21 1 1
1 30 1 1 2 ILE HG22 H -41.382 6.476 -5.044 1.00 . A A . 2 ILE HG22 1 1
1 31 1 1 2 ILE HG23 H -42.392 5.380 -5.986 1.00 . A A . 2 ILE HG23 1 1
1 32 1 1 2 ILE N N -44.301 9.234 -4.295 1.00 . A A . 2 ILE N 1 1
1 33 1 1 2 ILE O O -41.202 8.854 -5.020 1.00 . A A . 2 ILE O 1 1
1 34 1 1 3 ASP C C -39.271 9.223 -2.752 1.00 . A A . 3 ASP C 1 1
1 35 1 1 3 ASP CA C -40.496 10.108 -2.628 1.00 . A A . 3 ASP CA 1 1
1 36 1 1 3 ASP CB C -40.550 10.768 -1.247 1.00 . A A . 3 ASP CB 1 1
1 37 1 1 3 ASP CG C -41.523 11.933 -1.195 1.00 . A A . 3 ASP CG 1 1
1 38 1 1 3 ASP H H -42.364 9.253 -2.154 1.00 . A A . 3 ASP H 1 1
1 39 1 1 3 ASP HA H -40.435 10.881 -3.378 1.00 . A A . 3 ASP HA 1 1
1 40 1 1 3 ASP HB2 H -40.856 10.035 -0.516 1.00 . A A . 3 ASP HB2 1 1
1 41 1 1 3 ASP HB3 H -39.566 11.133 -0.993 1.00 . A A . 3 ASP HB3 1 1
1 42 1 1 3 ASP N N -41.710 9.353 -2.878 1.00 . A A . 3 ASP N 1 1
1 43 1 1 3 ASP O O -38.934 8.465 -1.841 1.00 . A A . 3 ASP O 1 1
1 44 1 1 3 ASP OD1 O -42.753 11.698 -1.165 1.00 . A A . 3 ASP OD1 1 1
1 45 1 1 3 ASP OD2 O -41.060 13.095 -1.175 1.00 . A A . 3 ASP OD2 1 1
1 46 1 1 4 GLU C C -36.243 9.011 -3.313 1.00 . A A . 4 GLU C 1 1
1 47 1 1 4 GLU CA C -37.412 8.548 -4.170 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 4 GLU CB C -37.066 8.603 -5.654 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 4 GLU CD C -37.696 7.758 -7.957 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 4 GLU CG C -38.128 7.949 -6.516 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 4 GLU H H -38.935 9.958 -4.575 1.00 . A A . 4 GLU H 1 1
1 52 1 1 4 GLU HA H -37.636 7.523 -3.908 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 4 GLU HB2 H -36.963 9.637 -5.956 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 4 GLU HB3 H -36.130 8.090 -5.817 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 4 GLU HG2 H -38.367 6.983 -6.089 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H -39.012 8.570 -6.501 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N -38.605 9.332 -3.892 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O -35.151 8.451 -3.377 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O -36.808 6.915 -8.213 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O -38.271 8.411 -8.854 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 SER C C -35.241 9.294 -0.568 1.00 . A A . 5 SER C 1 1
1 62 1 1 5 SER CA C -35.528 10.460 -1.515 1.00 . A A . 5 SER CA 1 1
1 63 1 1 5 SER CB C -36.113 11.637 -0.739 1.00 . A A . 5 SER CB 1 1
1 64 1 1 5 SER H H -37.319 10.535 -2.615 1.00 . A A . 5 SER H 1 1
1 65 1 1 5 SER HA H -34.617 10.763 -2.006 1.00 . A A . 5 SER HA 1 1
1 66 1 1 5 SER HB2 H -36.745 11.266 0.055 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 5 SER HB3 H -35.311 12.227 -0.319 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 5 SER HG H -36.331 12.818 -2.298 1.00 . A A . 5 SER HG 1 1
1 69 1 1 5 SER N N -36.479 10.039 -2.519 1.00 . A A . 5 SER N 1 1
1 70 1 1 5 SER O O -34.101 9.073 -0.164 1.00 . A A . 5 SER O 1 1
1 71 1 1 5 SER OG O -36.890 12.462 -1.595 1.00 . A A . 5 SER OG 1 1
1 72 1 1 6 SER C C -35.263 6.305 0.084 1.00 . A A . 6 SER C 1 1
1 73 1 1 6 SER CA C -36.183 7.391 0.645 1.00 . A A . 6 SER CA 1 1
1 74 1 1 6 SER CB C -37.574 6.817 0.903 1.00 . A A . 6 SER CB 1 1
1 75 1 1 6 SER H H -37.158 8.720 -0.677 1.00 . A A . 6 SER H 1 1
1 76 1 1 6 SER HA H -35.774 7.749 1.578 1.00 . A A . 6 SER HA 1 1
1 77 1 1 6 SER HB2 H -37.948 6.368 -0.004 1.00 . A A . 6 SER HB2 1 1
1 78 1 1 6 SER HB3 H -37.516 6.070 1.680 1.00 . A A . 6 SER HB3 1 1
1 79 1 1 6 SER HG H -37.978 8.623 1.555 1.00 . A A . 6 SER HG 1 1
1 80 1 1 6 SER N N -36.286 8.523 -0.267 1.00 . A A . 6 SER N 1 1
1 81 1 1 6 SER O O -34.355 5.828 0.772 1.00 . A A . 6 SER O 1 1
1 82 1 1 6 SER OG O -38.474 7.835 1.313 1.00 . A A . 6 SER OG 1 1
1 83 1 1 7 VAL C C -33.238 5.303 -1.953 1.00 . A A . 7 VAL C 1 1
1 84 1 1 7 VAL CA C -34.684 4.868 -1.787 1.00 . A A . 7 VAL CA 1 1
1 85 1 1 7 VAL CB C -35.253 4.398 -3.146 1.00 . A A . 7 VAL CB 1 1
1 86 1 1 7 VAL CG1 C -35.494 5.556 -4.095 1.00 . A A . 7 VAL CG1 1 1
1 87 1 1 7 VAL CG2 C -34.325 3.378 -3.782 1.00 . A A . 7 VAL CG2 1 1
1 88 1 1 7 VAL H H -36.186 6.366 -1.697 1.00 . A A . 7 VAL H 1 1
1 89 1 1 7 VAL HA H -34.706 4.025 -1.115 1.00 . A A . 7 VAL HA 1 1
1 90 1 1 7 VAL HB H -36.199 3.921 -2.963 1.00 . A A . 7 VAL HB 1 1
1 91 1 1 7 VAL HG11 H -34.583 6.128 -4.207 1.00 . A A . 7 VAL HG11 1 1
1 92 1 1 7 VAL HG12 H -36.273 6.191 -3.701 1.00 . A A . 7 VAL HG12 1 1
1 93 1 1 7 VAL HG13 H -35.797 5.171 -5.057 1.00 . A A . 7 VAL HG13 1 1
1 94 1 1 7 VAL HG21 H -34.825 2.910 -4.619 1.00 . A A . 7 VAL HG21 1 1
1 95 1 1 7 VAL HG22 H -34.057 2.625 -3.049 1.00 . A A . 7 VAL HG22 1 1
1 96 1 1 7 VAL HG23 H -33.432 3.874 -4.131 1.00 . A A . 7 VAL HG23 1 1
1 97 1 1 7 VAL N N -35.482 5.925 -1.176 1.00 . A A . 7 VAL N 1 1
1 98 1 1 7 VAL O O -32.314 4.533 -1.686 1.00 . A A . 7 VAL O 1 1
1 99 1 1 8 MET C C -30.973 7.134 -1.205 1.00 . A A . 8 MET C 1 1
1 100 1 1 8 MET CA C -31.704 7.079 -2.538 1.00 . A A . 8 MET CA 1 1
1 101 1 1 8 MET CB C -31.739 8.457 -3.193 1.00 . A A . 8 MET CB 1 1
1 102 1 1 8 MET CE C -32.229 9.465 -7.207 1.00 . A A . 8 MET CE 1 1
1 103 1 1 8 MET CG C -32.136 8.400 -4.657 1.00 . A A . 8 MET CG 1 1
1 104 1 1 8 MET H H -33.821 7.098 -2.608 1.00 . A A . 8 MET H 1 1
1 105 1 1 8 MET HA H -31.166 6.407 -3.187 1.00 . A A . 8 MET HA 1 1
1 106 1 1 8 MET HB2 H -32.452 9.074 -2.670 1.00 . A A . 8 MET HB2 1 1
1 107 1 1 8 MET HB3 H -30.759 8.906 -3.121 1.00 . A A . 8 MET HB3 1 1
1 108 1 1 8 MET HE1 H -32.109 10.313 -7.866 1.00 . A A . 8 MET HE1 1 1
1 109 1 1 8 MET HE2 H -33.246 9.109 -7.261 1.00 . A A . 8 MET HE2 1 1
1 110 1 1 8 MET HE3 H -31.554 8.677 -7.509 1.00 . A A . 8 MET HE3 1 1
1 111 1 1 8 MET HG2 H -31.561 7.623 -5.138 1.00 . A A . 8 MET HG2 1 1
1 112 1 1 8 MET HG3 H -33.187 8.154 -4.720 1.00 . A A . 8 MET HG3 1 1
1 113 1 1 8 MET N N -33.044 6.541 -2.379 1.00 . A A . 8 MET N 1 1
1 114 1 1 8 MET O O -29.769 6.908 -1.156 1.00 . A A . 8 MET O 1 1
1 115 1 1 8 MET SD S -31.857 9.956 -5.525 1.00 . A A . 8 MET SD 1 1
1 116 1 1 9 GLN C C -30.503 6.005 1.502 1.00 . A A . 9 GLN C 1 1
1 117 1 1 9 GLN CA C -31.085 7.383 1.203 1.00 . A A . 9 GLN CA 1 1
1 118 1 1 9 GLN CB C -32.089 7.771 2.286 1.00 . A A . 9 GLN CB 1 1
1 119 1 1 9 GLN CD C -33.357 9.628 3.439 1.00 . A A . 9 GLN CD 1 1
1 120 1 1 9 GLN CG C -32.369 9.264 2.348 1.00 . A A . 9 GLN CG 1 1
1 121 1 1 9 GLN H H -32.644 7.636 -0.216 1.00 . A A . 9 GLN H 1 1
1 122 1 1 9 GLN HA H -30.279 8.103 1.201 1.00 . A A . 9 GLN HA 1 1
1 123 1 1 9 GLN HB2 H -33.020 7.258 2.095 1.00 . A A . 9 GLN HB2 1 1
1 124 1 1 9 GLN HB3 H -31.705 7.458 3.246 1.00 . A A . 9 GLN HB3 1 1
1 125 1 1 9 GLN HE21 H -31.869 9.830 4.747 1.00 . A A . 9 GLN HE21 1 1
1 126 1 1 9 GLN HE22 H -33.464 10.121 5.357 1.00 . A A . 9 GLN HE22 1 1
1 127 1 1 9 GLN HG2 H -31.441 9.782 2.537 1.00 . A A . 9 GLN HG2 1 1
1 128 1 1 9 GLN HG3 H -32.771 9.581 1.397 1.00 . A A . 9 GLN HG3 1 1
1 129 1 1 9 GLN N N -31.693 7.407 -0.122 1.00 . A A . 9 GLN N 1 1
1 130 1 1 9 GLN NE2 N -32.847 9.888 4.634 1.00 . A A . 9 GLN NE2 1 1
1 131 1 1 9 GLN O O -29.359 5.898 1.948 1.00 . A A . 9 GLN O 1 1
1 132 1 1 9 GLN OE1 O -34.565 9.674 3.209 1.00 . A A . 9 GLN OE1 1 1
1 133 1 1 10 LEU C C -29.593 3.340 0.518 1.00 . A A . 10 LEU C 1 1
1 134 1 1 10 LEU CA C -30.793 3.582 1.420 1.00 . A A . 10 LEU CA 1 1
1 135 1 1 10 LEU CB C -31.841 2.530 1.044 1.00 . A A . 10 LEU CB 1 1
1 136 1 1 10 LEU CD1 C -34.013 1.391 1.373 1.00 . A A . 10 LEU CD1 1 1
1 137 1 1 10 LEU CD2 C -33.200 2.962 3.122 1.00 . A A . 10 LEU CD2 1 1
1 138 1 1 10 LEU CG C -33.239 2.667 1.632 1.00 . A A . 10 LEU CG 1 1
1 139 1 1 10 LEU H H -32.208 5.102 0.936 1.00 . A A . 10 LEU H 1 1
1 140 1 1 10 LEU HA H -30.503 3.449 2.452 1.00 . A A . 10 LEU HA 1 1
1 141 1 1 10 LEU HB2 H -31.939 2.535 -0.030 1.00 . A A . 10 LEU HB2 1 1
1 142 1 1 10 LEU HB3 H -31.454 1.563 1.335 1.00 . A A . 10 LEU HB3 1 1
1 143 1 1 10 LEU HD11 H -33.636 0.606 2.011 1.00 . A A . 10 LEU HD11 1 1
1 144 1 1 10 LEU HD12 H -33.883 1.102 0.335 1.00 . A A . 10 LEU HD12 1 1
1 145 1 1 10 LEU HD13 H -35.061 1.554 1.575 1.00 . A A . 10 LEU HD13 1 1
1 146 1 1 10 LEU HD21 H -34.204 2.949 3.517 1.00 . A A . 10 LEU HD21 1 1
1 147 1 1 10 LEU HD22 H -32.766 3.931 3.288 1.00 . A A . 10 LEU HD22 1 1
1 148 1 1 10 LEU HD23 H -32.607 2.210 3.622 1.00 . A A . 10 LEU HD23 1 1
1 149 1 1 10 LEU HG H -33.754 3.469 1.129 1.00 . A A . 10 LEU HG 1 1
1 150 1 1 10 LEU N N -31.284 4.952 1.244 1.00 . A A . 10 LEU N 1 1
1 151 1 1 10 LEU O O -28.562 2.819 0.943 1.00 . A A . 10 LEU O 1 1
1 152 1 1 11 ALA C C -27.442 4.146 -1.482 1.00 . A A . 11 ALA C 1 1
1 153 1 1 11 ALA CA C -28.777 3.472 -1.778 1.00 . A A . 11 ALA CA 1 1
1 154 1 1 11 ALA CB C -29.324 3.936 -3.124 1.00 . A A . 11 ALA CB 1 1
1 155 1 1 11 ALA H H -30.593 4.201 -0.975 1.00 . A A . 11 ALA H 1 1
1 156 1 1 11 ALA HA H -28.621 2.404 -1.831 1.00 . A A . 11 ALA HA 1 1
1 157 1 1 11 ALA HB1 H -29.210 5.006 -3.207 1.00 . A A . 11 ALA HB1 1 1
1 158 1 1 11 ALA HB2 H -30.377 3.684 -3.195 1.00 . A A . 11 ALA HB2 1 1
1 159 1 1 11 ALA HB3 H -28.781 3.450 -3.922 1.00 . A A . 11 ALA HB3 1 1
1 160 1 1 11 ALA N N -29.759 3.732 -0.737 1.00 . A A . 11 ALA N 1 1
1 161 1 1 11 ALA O O -26.397 3.498 -1.486 1.00 . A A . 11 ALA O 1 1
1 162 1 1 12 GLU C C -25.559 5.835 0.342 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C -26.281 6.224 -0.952 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C -26.622 7.709 -0.904 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C -26.263 8.128 -3.375 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C -27.205 8.260 -2.196 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H -28.369 5.877 -1.114 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H -25.618 6.051 -1.781 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB2 H -27.338 7.859 -0.116 1.00 . A A . 12 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H -25.726 8.265 -0.672 1.00 . A A . 12 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H -28.113 7.721 -2.421 1.00 . A A . 12 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H -27.436 9.306 -2.052 1.00 . A A . 12 GLU HG3 1 1
1 173 1 1 12 GLU N N -27.490 5.434 -1.178 1.00 . A A . 12 GLU N 1 1
1 174 1 1 12 GLU O O -24.558 6.450 0.697 1.00 . A A . 12 GLU O 1 1
1 175 1 1 12 GLU OE1 O -25.215 8.811 -3.387 1.00 . A A . 12 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O -26.576 7.359 -4.310 1.00 . A A . 12 GLU OE2 1 1
1 177 1 1 13 MET C C -25.277 2.846 2.271 1.00 . A A . 13 MET C 1 1
1 178 1 1 13 MET CA C -25.418 4.366 2.272 1.00 . A A . 13 MET CA 1 1
1 179 1 1 13 MET CB C -26.180 4.795 3.528 1.00 . A A . 13 MET CB 1 1
1 180 1 1 13 MET CE C -28.646 6.245 5.061 1.00 . A A . 13 MET CE 1 1
1 181 1 1 13 MET CG C -27.519 4.093 3.698 1.00 . A A . 13 MET CG 1 1
1 182 1 1 13 MET H H -26.932 4.449 0.785 1.00 . A A . 13 MET H 1 1
1 183 1 1 13 MET HA H -24.433 4.800 2.301 1.00 . A A . 13 MET HA 1 1
1 184 1 1 13 MET HB2 H -25.567 4.579 4.389 1.00 . A A . 13 MET HB2 1 1
1 185 1 1 13 MET HB3 H -26.360 5.858 3.479 1.00 . A A . 13 MET HB3 1 1
1 186 1 1 13 MET HE1 H -27.709 6.760 4.922 1.00 . A A . 13 MET HE1 1 1
1 187 1 1 13 MET HE2 H -29.138 6.625 5.946 1.00 . A A . 13 MET HE2 1 1
1 188 1 1 13 MET HE3 H -29.277 6.407 4.201 1.00 . A A . 13 MET HE3 1 1
1 189 1 1 13 MET HG2 H -28.166 4.386 2.886 1.00 . A A . 13 MET HG2 1 1
1 190 1 1 13 MET HG3 H -27.353 3.028 3.656 1.00 . A A . 13 MET HG3 1 1
1 191 1 1 13 MET N N -26.081 4.848 1.062 1.00 . A A . 13 MET N 1 1
1 192 1 1 13 MET O O -24.913 2.255 3.288 1.00 . A A . 13 MET O 1 1
1 193 1 1 13 MET SD S -28.342 4.489 5.254 1.00 . A A . 13 MET SD 1 1
1 194 1 1 14 GLY C C -25.535 0.178 -0.281 1.00 . A A . 14 GLY C 1 1
1 195 1 1 14 GLY CA C -25.490 0.756 1.116 1.00 . A A . 14 GLY CA 1 1
1 196 1 1 14 GLY H H -25.814 2.706 0.342 1.00 . A A . 14 GLY H 1 1
1 197 1 1 14 GLY HA2 H -24.568 0.449 1.586 1.00 . A A . 14 GLY HA2 1 1
1 198 1 1 14 GLY HA3 H -26.317 0.356 1.686 1.00 . A A . 14 GLY HA3 1 1
1 199 1 1 14 GLY N N -25.561 2.203 1.148 1.00 . A A . 14 GLY N 1 1
1 200 1 1 14 GLY O O -24.506 0.066 -0.944 1.00 . A A . 14 GLY O 1 1
1 201 1 1 15 PHE C C -28.011 -0.164 -2.804 1.00 . A A . 15 PHE C 1 1
1 202 1 1 15 PHE CA C -26.911 -0.855 -2.008 1.00 . A A . 15 PHE CA 1 1
1 203 1 1 15 PHE CB C -27.284 -2.326 -1.786 1.00 . A A . 15 PHE CB 1 1
1 204 1 1 15 PHE CD1 C -25.192 -3.707 -1.914 1.00 . A A . 15 PHE CD1 1 1
1 205 1 1 15 PHE CD2 C -26.187 -3.357 0.225 1.00 . A A . 15 PHE CD2 1 1
1 206 1 1 15 PHE CE1 C -24.196 -4.465 -1.329 1.00 . A A . 15 PHE CE1 1 1
1 207 1 1 15 PHE CE2 C -25.192 -4.114 0.815 1.00 . A A . 15 PHE CE2 1 1
1 208 1 1 15 PHE CG C -26.200 -3.147 -1.145 1.00 . A A . 15 PHE CG 1 1
1 209 1 1 15 PHE CZ C -24.194 -4.666 0.036 1.00 . A A . 15 PHE CZ 1 1
1 210 1 1 15 PHE H H -27.518 0.004 -0.176 1.00 . A A . 15 PHE H 1 1
1 211 1 1 15 PHE HA H -25.984 -0.798 -2.556 1.00 . A A . 15 PHE HA 1 1
1 212 1 1 15 PHE HB2 H -28.153 -2.373 -1.148 1.00 . A A . 15 PHE HB2 1 1
1 213 1 1 15 PHE HB3 H -27.520 -2.775 -2.740 1.00 . A A . 15 PHE HB3 1 1
1 214 1 1 15 PHE HD1 H -25.192 -3.549 -2.981 1.00 . A A . 15 PHE HD1 1 1
1 215 1 1 15 PHE HD2 H -26.969 -2.926 0.837 1.00 . A A . 15 PHE HD2 1 1
1 216 1 1 15 PHE HE1 H -23.418 -4.897 -1.941 1.00 . A A . 15 PHE HE1 1 1
1 217 1 1 15 PHE HE2 H -25.192 -4.270 1.884 1.00 . A A . 15 PHE HE2 1 1
1 218 1 1 15 PHE HZ H -23.415 -5.257 0.496 1.00 . A A . 15 PHE HZ 1 1
1 219 1 1 15 PHE N N -26.728 -0.190 -0.723 1.00 . A A . 15 PHE N 1 1
1 220 1 1 15 PHE O O -28.843 0.532 -2.225 1.00 . A A . 15 PHE O 1 1
1 221 1 1 16 PRO C C -30.409 -0.445 -4.777 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C -29.063 0.229 -5.009 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C -28.544 -0.062 -6.419 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C -27.058 -1.143 -4.908 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C -27.707 -1.277 -6.257 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H -29.160 1.296 -4.862 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H -29.377 -0.241 -7.084 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H -27.962 0.773 -6.776 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H -26.914 -2.115 -4.460 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H -26.116 -0.621 -4.991 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H -28.333 -2.160 -6.285 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H -26.959 -1.317 -7.034 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N -28.031 -0.347 -4.139 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O -30.815 -1.342 -5.519 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 LEU C C -33.519 -0.211 -4.119 1.00 . A A . 17 LEU C 1 1
1 236 1 1 17 LEU CA C -32.309 -0.668 -3.300 1.00 . A A . 17 LEU CA 1 1
1 237 1 1 17 LEU CB C -32.508 -0.452 -1.787 1.00 . A A . 17 LEU CB 1 1
1 238 1 1 17 LEU CD1 C -31.554 -0.676 0.531 1.00 . A A . 17 LEU CD1 1 1
1 239 1 1 17 LEU CD2 C -31.326 -2.551 -1.074 1.00 . A A . 17 LEU CD2 1 1
1 240 1 1 17 LEU CG C -31.381 -1.041 -0.926 1.00 . A A . 17 LEU CG 1 1
1 241 1 1 17 LEU H H -30.752 0.754 -3.224 1.00 . A A . 17 LEU H 1 1
1 242 1 1 17 LEU HA H -32.179 -1.724 -3.466 1.00 . A A . 17 LEU HA 1 1
1 243 1 1 17 LEU HB2 H -32.577 0.614 -1.580 1.00 . A A . 17 LEU HB2 1 1
1 244 1 1 17 LEU HB3 H -33.435 -0.920 -1.494 1.00 . A A . 17 LEU HB3 1 1
1 245 1 1 17 LEU HD11 H -31.604 0.398 0.629 1.00 . A A . 17 LEU HD11 1 1
1 246 1 1 17 LEU HD12 H -30.716 -1.047 1.095 1.00 . A A . 17 LEU HD12 1 1
1 247 1 1 17 LEU HD13 H -32.467 -1.114 0.908 1.00 . A A . 17 LEU HD13 1 1
1 248 1 1 17 LEU HD21 H -32.265 -2.979 -0.757 1.00 . A A . 17 LEU HD21 1 1
1 249 1 1 17 LEU HD22 H -30.526 -2.947 -0.462 1.00 . A A . 17 LEU HD22 1 1
1 250 1 1 17 LEU HD23 H -31.146 -2.804 -2.107 1.00 . A A . 17 LEU HD23 1 1
1 251 1 1 17 LEU HG H -30.434 -0.639 -1.259 1.00 . A A . 17 LEU HG 1 1
1 252 1 1 17 LEU N N -31.091 -0.017 -3.730 1.00 . A A . 17 LEU N 1 1
1 253 1 1 17 LEU O O -34.421 0.443 -3.608 1.00 . A A . 17 LEU O 1 1
1 254 1 1 18 GLU C C -35.916 -1.061 -5.643 1.00 . A A . 18 GLU C 1 1
1 255 1 1 18 GLU CA C -34.700 -0.366 -6.257 1.00 . A A . 18 GLU CA 1 1
1 256 1 1 18 GLU CB C -34.406 -0.922 -7.640 1.00 . A A . 18 GLU CB 1 1
1 257 1 1 18 GLU CD C -36.427 -0.282 -9.020 1.00 . A A . 18 GLU CD 1 1
1 258 1 1 18 GLU CG C -34.949 -0.074 -8.767 1.00 . A A . 18 GLU CG 1 1
1 259 1 1 18 GLU H H -32.717 -0.932 -5.818 1.00 . A A . 18 GLU H 1 1
1 260 1 1 18 GLU HA H -34.895 0.694 -6.331 1.00 . A A . 18 GLU HA 1 1
1 261 1 1 18 GLU HB2 H -33.336 -1.005 -7.764 1.00 . A A . 18 GLU HB2 1 1
1 262 1 1 18 GLU HB3 H -34.843 -1.908 -7.718 1.00 . A A . 18 GLU HB3 1 1
1 263 1 1 18 GLU HG2 H -34.794 0.970 -8.519 1.00 . A A . 18 GLU HG2 1 1
1 264 1 1 18 GLU HG3 H -34.398 -0.316 -9.657 1.00 . A A . 18 GLU HG3 1 1
1 265 1 1 18 GLU N N -33.532 -0.558 -5.409 1.00 . A A . 18 GLU N 1 1
1 266 1 1 18 GLU O O -37.065 -0.723 -5.930 1.00 . A A . 18 GLU O 1 1
1 267 1 1 18 GLU OE1 O -36.835 -1.422 -9.322 1.00 . A A . 18 GLU OE1 1 1
1 268 1 1 18 GLU OE2 O -37.193 0.698 -8.922 1.00 . A A . 18 GLU OE2 1 1
1 269 1 1 19 ALA C C -37.375 -1.654 -3.125 1.00 . A A . 19 ALA C 1 1
1 270 1 1 19 ALA CA C -36.674 -2.685 -4.000 1.00 . A A . 19 ALA CA 1 1
1 271 1 1 19 ALA CB C -36.060 -3.778 -3.146 1.00 . A A . 19 ALA CB 1 1
1 272 1 1 19 ALA H H -34.717 -2.352 -4.711 1.00 . A A . 19 ALA H 1 1
1 273 1 1 19 ALA HA H -37.392 -3.135 -4.670 1.00 . A A . 19 ALA HA 1 1
1 274 1 1 19 ALA HB1 H -35.606 -3.338 -2.270 1.00 . A A . 19 ALA HB1 1 1
1 275 1 1 19 ALA HB2 H -35.300 -4.289 -3.720 1.00 . A A . 19 ALA HB2 1 1
1 276 1 1 19 ALA HB3 H -36.824 -4.480 -2.846 1.00 . A A . 19 ALA HB3 1 1
1 277 1 1 19 ALA N N -35.643 -2.044 -4.795 1.00 . A A . 19 ALA N 1 1
1 278 1 1 19 ALA O O -38.566 -1.750 -2.871 1.00 . A A . 19 ALA O 1 1
1 279 1 1 20 CYS C C -37.962 1.368 -2.787 1.00 . A A . 20 CYS C 1 1
1 280 1 1 20 CYS CA C -37.144 0.453 -1.902 1.00 . A A . 20 CYS CA 1 1
1 281 1 1 20 CYS CB C -36.026 1.277 -1.268 1.00 . A A . 20 CYS CB 1 1
1 282 1 1 20 CYS H H -35.660 -0.661 -2.925 1.00 . A A . 20 CYS H 1 1
1 283 1 1 20 CYS HA H -37.777 0.048 -1.127 1.00 . A A . 20 CYS HA 1 1
1 284 1 1 20 CYS HB2 H -35.375 0.632 -0.704 1.00 . A A . 20 CYS HB2 1 1
1 285 1 1 20 CYS HB3 H -35.454 1.748 -2.055 1.00 . A A . 20 CYS HB3 1 1
1 286 1 1 20 CYS HG H -35.847 2.580 0.913 1.00 . A A . 20 CYS HG 1 1
1 287 1 1 20 CYS N N -36.613 -0.656 -2.691 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O -38.989 1.886 -2.378 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S -36.614 2.584 -0.167 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 ARG C C -39.641 1.919 -5.094 1.00 . A A . 21 ARG C 1 1
1 291 1 1 21 ARG CA C -38.182 2.386 -4.986 1.00 . A A . 21 ARG CA 1 1
1 292 1 1 21 ARG CB C -37.463 2.243 -6.329 1.00 . A A . 21 ARG CB 1 1
1 293 1 1 21 ARG CD C -38.779 3.770 -7.855 1.00 . A A . 21 ARG CD 1 1
1 294 1 1 21 ARG CG C -37.441 3.493 -7.191 1.00 . A A . 21 ARG CG 1 1
1 295 1 1 21 ARG CZ C -39.458 5.178 -9.773 1.00 . A A . 21 ARG CZ 1 1
1 296 1 1 21 ARG H H -36.599 1.183 -4.230 1.00 . A A . 21 ARG H 1 1
1 297 1 1 21 ARG HA H -38.155 3.417 -4.669 1.00 . A A . 21 ARG HA 1 1
1 298 1 1 21 ARG HB2 H -36.441 1.954 -6.139 1.00 . A A . 21 ARG HB2 1 1
1 299 1 1 21 ARG HB3 H -37.945 1.458 -6.892 1.00 . A A . 21 ARG HB3 1 1
1 300 1 1 21 ARG HD2 H -39.042 2.926 -8.474 1.00 . A A . 21 ARG HD2 1 1
1 301 1 1 21 ARG HD3 H -39.528 3.905 -7.089 1.00 . A A . 21 ARG HD3 1 1
1 302 1 1 21 ARG HE H -38.089 5.679 -8.400 1.00 . A A . 21 ARG HE 1 1
1 303 1 1 21 ARG HG2 H -37.179 4.337 -6.573 1.00 . A A . 21 ARG HG2 1 1
1 304 1 1 21 ARG HG3 H -36.690 3.367 -7.960 1.00 . A A . 21 ARG HG3 1 1
1 305 1 1 21 ARG HH11 H -40.374 3.377 -9.719 1.00 . A A . 21 ARG HH11 1 1
1 306 1 1 21 ARG HH12 H -40.867 4.416 -11.018 1.00 . A A . 21 ARG HH12 1 1
1 307 1 1 21 ARG HH21 H -38.720 7.041 -10.092 1.00 . A A . 21 ARG HH21 1 1
1 308 1 1 21 ARG HH22 H -39.880 6.485 -11.265 1.00 . A A . 21 ARG HH22 1 1
1 309 1 1 21 ARG N N -37.475 1.576 -3.997 1.00 . A A . 21 ARG N 1 1
1 310 1 1 21 ARG NE N -38.721 4.972 -8.684 1.00 . A A . 21 ARG NE 1 1
1 311 1 1 21 ARG NH1 N -40.294 4.246 -10.206 1.00 . A A . 21 ARG NH1 1 1
1 312 1 1 21 ARG NH2 N -39.349 6.326 -10.426 1.00 . A A . 21 ARG NH2 1 1
1 313 1 1 21 ARG O O -40.591 2.689 -4.870 1.00 . A A . 21 ARG O 1 1
1 314 1 1 22 LYS C C -41.769 -0.087 -4.106 1.00 . A A . 22 LYS C 1 1
1 315 1 1 22 LYS CA C -41.129 0.039 -5.487 1.00 . A A . 22 LYS CA 1 1
1 316 1 1 22 LYS CB C -41.044 -1.329 -6.173 1.00 . A A . 22 LYS CB 1 1
1 317 1 1 22 LYS CD C -39.856 -3.563 -6.232 1.00 . A A . 22 LYS CD 1 1
1 318 1 1 22 LYS CE C -38.681 -3.234 -7.147 1.00 . A A . 22 LYS CE 1 1
1 319 1 1 22 LYS CG C -40.265 -2.368 -5.381 1.00 . A A . 22 LYS CG 1 1
1 320 1 1 22 LYS H H -39.013 0.075 -5.534 1.00 . A A . 22 LYS H 1 1
1 321 1 1 22 LYS HA H -41.739 0.696 -6.089 1.00 . A A . 22 LYS HA 1 1
1 322 1 1 22 LYS HB2 H -42.046 -1.703 -6.328 1.00 . A A . 22 LYS HB2 1 1
1 323 1 1 22 LYS HB3 H -40.564 -1.207 -7.132 1.00 . A A . 22 LYS HB3 1 1
1 324 1 1 22 LYS HD2 H -39.571 -4.375 -5.580 1.00 . A A . 22 LYS HD2 1 1
1 325 1 1 22 LYS HD3 H -40.698 -3.865 -6.837 1.00 . A A . 22 LYS HD3 1 1
1 326 1 1 22 LYS HE2 H -37.913 -2.749 -6.556 1.00 . A A . 22 LYS HE2 1 1
1 327 1 1 22 LYS HE3 H -38.287 -4.156 -7.552 1.00 . A A . 22 LYS HE3 1 1
1 328 1 1 22 LYS HG2 H -39.375 -1.904 -4.985 1.00 . A A . 22 LYS HG2 1 1
1 329 1 1 22 LYS HG3 H -40.882 -2.715 -4.565 1.00 . A A . 22 LYS HG3 1 1
1 330 1 1 22 LYS HZ1 H -39.468 -1.451 -7.904 1.00 . A A . 22 LYS HZ1 1 1
1 331 1 1 22 LYS HZ2 H -39.767 -2.800 -8.881 1.00 . A A . 22 LYS HZ2 1 1
1 332 1 1 22 LYS HZ3 H -38.220 -2.103 -8.845 1.00 . A A . 22 LYS HZ3 1 1
1 333 1 1 22 LYS N N -39.806 0.636 -5.384 1.00 . A A . 22 LYS N 1 1
1 334 1 1 22 LYS NZ N -39.063 -2.335 -8.270 1.00 . A A . 22 LYS NZ 1 1
1 335 1 1 22 LYS O O -42.988 -0.101 -3.983 1.00 . A A . 22 LYS O 1 1
1 336 1 1 23 ALA C C -42.077 1.043 -1.269 1.00 . A A . 23 ALA C 1 1
1 337 1 1 23 ALA CA C -41.414 -0.251 -1.697 1.00 . A A . 23 ALA CA 1 1
1 338 1 1 23 ALA CB C -40.279 -0.573 -0.745 1.00 . A A . 23 ALA CB 1 1
1 339 1 1 23 ALA H H -39.968 -0.165 -3.237 1.00 . A A . 23 ALA H 1 1
1 340 1 1 23 ALA HA H -42.139 -1.051 -1.644 1.00 . A A . 23 ALA HA 1 1
1 341 1 1 23 ALA HB1 H -40.673 -0.715 0.251 1.00 . A A . 23 ALA HB1 1 1
1 342 1 1 23 ALA HB2 H -39.575 0.246 -0.742 1.00 . A A . 23 ALA HB2 1 1
1 343 1 1 23 ALA HB3 H -39.781 -1.477 -1.069 1.00 . A A . 23 ALA HB3 1 1
1 344 1 1 23 ALA N N -40.934 -0.162 -3.071 1.00 . A A . 23 ALA N 1 1
1 345 1 1 23 ALA O O -43.109 1.027 -0.628 1.00 . A A . 23 ALA O 1 1
1 346 1 1 24 VAL C C -43.399 3.607 -1.974 1.00 . A A . 24 VAL C 1 1
1 347 1 1 24 VAL CA C -42.037 3.464 -1.303 1.00 . A A . 24 VAL CA 1 1
1 348 1 1 24 VAL CB C -41.107 4.614 -1.755 1.00 . A A . 24 VAL CB 1 1
1 349 1 1 24 VAL CG1 C -41.760 5.968 -1.539 1.00 . A A . 24 VAL CG1 1 1
1 350 1 1 24 VAL CG2 C -39.777 4.549 -1.019 1.00 . A A . 24 VAL CG2 1 1
1 351 1 1 24 VAL H H -40.594 2.112 -2.067 1.00 . A A . 24 VAL H 1 1
1 352 1 1 24 VAL HA H -42.167 3.520 -0.228 1.00 . A A . 24 VAL HA 1 1
1 353 1 1 24 VAL HB H -40.912 4.498 -2.811 1.00 . A A . 24 VAL HB 1 1
1 354 1 1 24 VAL HG11 H -41.096 6.746 -1.899 1.00 . A A . 24 VAL HG11 1 1
1 355 1 1 24 VAL HG12 H -41.956 6.112 -0.484 1.00 . A A . 24 VAL HG12 1 1
1 356 1 1 24 VAL HG13 H -42.691 6.009 -2.086 1.00 . A A . 24 VAL HG13 1 1
1 357 1 1 24 VAL HG21 H -39.157 5.380 -1.323 1.00 . A A . 24 VAL HG21 1 1
1 358 1 1 24 VAL HG22 H -39.278 3.622 -1.259 1.00 . A A . 24 VAL HG22 1 1
1 359 1 1 24 VAL HG23 H -39.949 4.599 0.046 1.00 . A A . 24 VAL HG23 1 1
1 360 1 1 24 VAL N N -41.467 2.163 -1.609 1.00 . A A . 24 VAL N 1 1
1 361 1 1 24 VAL O O -44.363 4.081 -1.362 1.00 . A A . 24 VAL O 1 1
1 362 1 1 25 TYR C C -45.727 2.159 -3.291 1.00 . A A . 25 TYR C 1 1
1 363 1 1 25 TYR CA C -44.756 3.159 -3.935 1.00 . A A . 25 TYR CA 1 1
1 364 1 1 25 TYR CB C -44.540 2.833 -5.418 1.00 . A A . 25 TYR CB 1 1
1 365 1 1 25 TYR CD1 C -46.587 3.840 -6.504 1.00 . A A . 25 TYR CD1 1 1
1 366 1 1 25 TYR CD2 C -46.269 1.485 -6.680 1.00 . A A . 25 TYR CD2 1 1
1 367 1 1 25 TYR CE1 C -47.758 3.741 -7.227 1.00 . A A . 25 TYR CE1 1 1
1 368 1 1 25 TYR CE2 C -47.441 1.378 -7.406 1.00 . A A . 25 TYR CE2 1 1
1 369 1 1 25 TYR CG C -45.823 2.716 -6.215 1.00 . A A . 25 TYR CG 1 1
1 370 1 1 25 TYR CZ C -48.179 2.510 -7.678 1.00 . A A . 25 TYR CZ 1 1
1 371 1 1 25 TYR H H -42.658 2.875 -3.692 1.00 . A A . 25 TYR H 1 1
1 372 1 1 25 TYR HA H -45.184 4.149 -3.854 1.00 . A A . 25 TYR HA 1 1
1 373 1 1 25 TYR HB2 H -43.948 3.621 -5.867 1.00 . A A . 25 TYR HB2 1 1
1 374 1 1 25 TYR HB3 H -44.008 1.896 -5.502 1.00 . A A . 25 TYR HB3 1 1
1 375 1 1 25 TYR HD1 H -46.255 4.807 -6.151 1.00 . A A . 25 TYR HD1 1 1
1 376 1 1 25 TYR HD2 H -45.688 0.601 -6.466 1.00 . A A . 25 TYR HD2 1 1
1 377 1 1 25 TYR HE1 H -48.338 4.628 -7.439 1.00 . A A . 25 TYR HE1 1 1
1 378 1 1 25 TYR HE2 H -47.772 0.413 -7.759 1.00 . A A . 25 TYR HE2 1 1
1 379 1 1 25 TYR HH H -49.885 1.685 -8.040 1.00 . A A . 25 TYR HH 1 1
1 380 1 1 25 TYR N N -43.480 3.174 -3.227 1.00 . A A . 25 TYR N 1 1
1 381 1 1 25 TYR O O -46.920 2.432 -3.162 1.00 . A A . 25 TYR O 1 1
1 382 1 1 25 TYR OH O -49.344 2.412 -8.401 1.00 . A A . 25 TYR OH 1 1
1 383 1 1 26 PHE C C -46.478 0.344 -0.857 1.00 . A A . 26 PHE C 1 1
1 384 1 1 26 PHE CA C -46.005 -0.041 -2.259 1.00 . A A . 26 PHE CA 1 1
1 385 1 1 26 PHE CB C -45.205 -1.349 -2.198 1.00 . A A . 26 PHE CB 1 1
1 386 1 1 26 PHE CD1 C -46.903 -3.196 -2.165 1.00 . A A . 26 PHE CD1 1 1
1 387 1 1 26 PHE CD2 C -45.614 -2.804 -0.199 1.00 . A A . 26 PHE CD2 1 1
1 388 1 1 26 PHE CE1 C -47.565 -4.228 -1.529 1.00 . A A . 26 PHE CE1 1 1
1 389 1 1 26 PHE CE2 C -46.273 -3.834 0.442 1.00 . A A . 26 PHE CE2 1 1
1 390 1 1 26 PHE CG C -45.921 -2.472 -1.508 1.00 . A A . 26 PHE CG 1 1
1 391 1 1 26 PHE CZ C -47.249 -4.547 -0.224 1.00 . A A . 26 PHE CZ 1 1
1 392 1 1 26 PHE H H -44.234 0.865 -2.986 1.00 . A A . 26 PHE H 1 1
1 393 1 1 26 PHE HA H -46.872 -0.196 -2.884 1.00 . A A . 26 PHE HA 1 1
1 394 1 1 26 PHE HB2 H -44.980 -1.671 -3.204 1.00 . A A . 26 PHE HB2 1 1
1 395 1 1 26 PHE HB3 H -44.278 -1.170 -1.670 1.00 . A A . 26 PHE HB3 1 1
1 396 1 1 26 PHE HD1 H -47.151 -2.946 -3.185 1.00 . A A . 26 PHE HD1 1 1
1 397 1 1 26 PHE HD2 H -44.851 -2.247 0.323 1.00 . A A . 26 PHE HD2 1 1
1 398 1 1 26 PHE HE1 H -48.330 -4.784 -2.051 1.00 . A A . 26 PHE HE1 1 1
1 399 1 1 26 PHE HE2 H -46.022 -4.084 1.462 1.00 . A A . 26 PHE HE2 1 1
1 400 1 1 26 PHE HZ H -47.766 -5.353 0.275 1.00 . A A . 26 PHE HZ 1 1
1 401 1 1 26 PHE N N -45.198 1.014 -2.869 1.00 . A A . 26 PHE N 1 1
1 402 1 1 26 PHE O O -47.636 0.121 -0.508 1.00 . A A . 26 PHE O 1 1
1 403 1 1 27 THR C C -47.013 2.307 1.370 1.00 . A A . 27 THR C 1 1
1 404 1 1 27 THR CA C -45.888 1.275 1.315 1.00 . A A . 27 THR CA 1 1
1 405 1 1 27 THR CB C -44.655 1.823 2.075 1.00 . A A . 27 THR CB 1 1
1 406 1 1 27 THR CG2 C -43.665 0.714 2.408 1.00 . A A . 27 THR CG2 1 1
1 407 1 1 27 THR H H -44.679 1.098 -0.408 1.00 . A A . 27 THR H 1 1
1 408 1 1 27 THR HA H -46.207 0.374 1.816 1.00 . A A . 27 THR HA 1 1
1 409 1 1 27 THR HB H -44.993 2.268 3.001 1.00 . A A . 27 THR HB 1 1
1 410 1 1 27 THR HG1 H -43.420 2.404 0.649 1.00 . A A . 27 THR HG1 1 1
1 411 1 1 27 THR HG21 H -43.186 0.375 1.502 1.00 . A A . 27 THR HG21 1 1
1 412 1 1 27 THR HG22 H -44.189 -0.110 2.870 1.00 . A A . 27 THR HG22 1 1
1 413 1 1 27 THR HG23 H -42.918 1.094 3.090 1.00 . A A . 27 THR HG23 1 1
1 414 1 1 27 THR N N -45.579 0.917 -0.060 1.00 . A A . 27 THR N 1 1
1 415 1 1 27 THR O O -47.766 2.375 2.340 1.00 . A A . 27 THR O 1 1
1 416 1 1 27 THR OG1 O -44.002 2.829 1.292 1.00 . A A . 27 THR OG1 1 1
1 417 1 1 28 GLY C C -47.781 5.414 0.827 1.00 . A A . 28 GLY C 1 1
1 418 1 1 28 GLY CA C -48.178 4.090 0.217 1.00 . A A . 28 GLY CA 1 1
1 419 1 1 28 GLY H H -46.475 3.014 -0.421 1.00 . A A . 28 GLY H 1 1
1 420 1 1 28 GLY HA2 H -48.425 4.244 -0.823 1.00 . A A . 28 GLY HA2 1 1
1 421 1 1 28 GLY HA3 H -49.052 3.716 0.732 1.00 . A A . 28 GLY HA3 1 1
1 422 1 1 28 GLY N N -47.122 3.102 0.309 1.00 . A A . 28 GLY N 1 1
1 423 1 1 28 GLY O O -48.604 6.077 1.459 1.00 . A A . 28 GLY O 1 1
1 424 1 1 29 ASN C C -46.062 6.976 2.718 1.00 . A A . 29 ASN C 1 1
1 425 1 1 29 ASN CA C -45.964 7.023 1.199 1.00 . A A . 29 ASN CA 1 1
1 426 1 1 29 ASN CB C -46.679 8.271 0.657 1.00 . A A . 29 ASN CB 1 1
1 427 1 1 29 ASN CG C -46.057 9.572 1.149 1.00 . A A . 29 ASN CG 1 1
1 428 1 1 29 ASN H H -45.943 5.235 0.060 1.00 . A A . 29 ASN H 1 1
1 429 1 1 29 ASN HA H -44.922 7.069 0.925 1.00 . A A . 29 ASN HA 1 1
1 430 1 1 29 ASN HB2 H -46.633 8.262 -0.422 1.00 . A A . 29 ASN HB2 1 1
1 431 1 1 29 ASN HB3 H -47.713 8.248 0.967 1.00 . A A . 29 ASN HB3 1 1
1 432 1 1 29 ASN HD21 H -44.842 9.604 -0.421 1.00 . A A . 29 ASN HD21 1 1
1 433 1 1 29 ASN HD22 H -44.668 10.924 0.694 1.00 . A A . 29 ASN HD22 1 1
1 434 1 1 29 ASN N N -46.520 5.797 0.621 1.00 . A A . 29 ASN N 1 1
1 435 1 1 29 ASN ND2 N -45.094 10.084 0.400 1.00 . A A . 29 ASN ND2 1 1
1 436 1 1 29 ASN O O -46.920 7.615 3.321 1.00 . A A . 29 ASN O 1 1
1 437 1 1 29 ASN OD1 O -46.443 10.119 2.185 1.00 . A A . 29 ASN OD1 1 1
1 438 1 1 30 MET C C -43.947 6.664 5.397 1.00 . A A . 30 MET C 1 1
1 439 1 1 30 MET CA C -45.203 6.057 4.786 1.00 . A A . 30 MET CA 1 1
1 440 1 1 30 MET CB C -45.322 4.587 5.186 1.00 . A A . 30 MET CB 1 1
1 441 1 1 30 MET CE C -49.407 3.769 4.878 1.00 . A A . 30 MET CE 1 1
1 442 1 1 30 MET CG C -46.641 3.944 4.793 1.00 . A A . 30 MET CG 1 1
1 443 1 1 30 MET H H -44.531 5.694 2.806 1.00 . A A . 30 MET H 1 1
1 444 1 1 30 MET HA H -46.065 6.593 5.160 1.00 . A A . 30 MET HA 1 1
1 445 1 1 30 MET HB2 H -44.523 4.035 4.714 1.00 . A A . 30 MET HB2 1 1
1 446 1 1 30 MET HB3 H -45.213 4.508 6.259 1.00 . A A . 30 MET HB3 1 1
1 447 1 1 30 MET HE1 H -50.350 4.146 5.245 1.00 . A A . 30 MET HE1 1 1
1 448 1 1 30 MET HE2 H -49.295 2.735 5.171 1.00 . A A . 30 MET HE2 1 1
1 449 1 1 30 MET HE3 H -49.386 3.840 3.800 1.00 . A A . 30 MET HE3 1 1
1 450 1 1 30 MET HG2 H -46.751 4.010 3.721 1.00 . A A . 30 MET HG2 1 1
1 451 1 1 30 MET HG3 H -46.620 2.905 5.087 1.00 . A A . 30 MET HG3 1 1
1 452 1 1 30 MET N N -45.191 6.194 3.335 1.00 . A A . 30 MET N 1 1
1 453 1 1 30 MET O O -43.770 6.666 6.615 1.00 . A A . 30 MET O 1 1
1 454 1 1 30 MET SD S -48.065 4.736 5.567 1.00 . A A . 30 MET SD 1 1
1 455 1 1 31 GLY C C -40.651 6.869 4.734 1.00 . A A . 31 GLY C 1 1
1 456 1 1 31 GLY CA C -41.841 7.766 5.005 1.00 . A A . 31 GLY CA 1 1
1 457 1 1 31 GLY H H -43.284 7.171 3.586 1.00 . A A . 31 GLY H 1 1
1 458 1 1 31 GLY HA2 H -41.690 8.711 4.505 1.00 . A A . 31 GLY HA2 1 1
1 459 1 1 31 GLY HA3 H -41.913 7.940 6.069 1.00 . A A . 31 GLY HA3 1 1
1 460 1 1 31 GLY N N -43.080 7.184 4.541 1.00 . A A . 31 GLY N 1 1
1 461 1 1 31 GLY O O -40.809 5.656 4.551 1.00 . A A . 31 GLY O 1 1
1 462 1 1 32 ALA C C -37.993 5.639 5.473 1.00 . A A . 32 ALA C 1 1
1 463 1 1 32 ALA CA C -38.228 6.734 4.446 1.00 . A A . 32 ALA CA 1 1
1 464 1 1 32 ALA CB C -37.046 7.692 4.423 1.00 . A A . 32 ALA CB 1 1
1 465 1 1 32 ALA H H -39.412 8.429 4.904 1.00 . A A . 32 ALA H 1 1
1 466 1 1 32 ALA HA H -38.315 6.287 3.467 1.00 . A A . 32 ALA HA 1 1
1 467 1 1 32 ALA HB1 H -36.923 8.137 5.400 1.00 . A A . 32 ALA HB1 1 1
1 468 1 1 32 ALA HB2 H -37.224 8.468 3.694 1.00 . A A . 32 ALA HB2 1 1
1 469 1 1 32 ALA HB3 H -36.149 7.150 4.160 1.00 . A A . 32 ALA HB3 1 1
1 470 1 1 32 ALA N N -39.462 7.464 4.722 1.00 . A A . 32 ALA N 1 1
1 471 1 1 32 ALA O O -37.560 4.542 5.133 1.00 . A A . 32 ALA O 1 1
1 472 1 1 33 GLU C C -38.858 3.714 7.603 1.00 . A A . 33 GLU C 1 1
1 473 1 1 33 GLU CA C -38.092 5.015 7.831 1.00 . A A . 33 GLU CA 1 1
1 474 1 1 33 GLU CB C -38.531 5.639 9.162 1.00 . A A . 33 GLU CB 1 1
1 475 1 1 33 GLU CD C -38.432 8.119 8.652 1.00 . A A . 33 GLU CD 1 1
1 476 1 1 33 GLU CG C -37.875 6.981 9.481 1.00 . A A . 33 GLU CG 1 1
1 477 1 1 33 GLU H H -38.666 6.836 6.919 1.00 . A A . 33 GLU H 1 1
1 478 1 1 33 GLU HA H -37.037 4.791 7.881 1.00 . A A . 33 GLU HA 1 1
1 479 1 1 33 GLU HB2 H -39.600 5.787 9.138 1.00 . A A . 33 GLU HB2 1 1
1 480 1 1 33 GLU HB3 H -38.293 4.951 9.959 1.00 . A A . 33 GLU HB3 1 1
1 481 1 1 33 GLU HG2 H -38.036 7.207 10.524 1.00 . A A . 33 GLU HG2 1 1
1 482 1 1 33 GLU HG3 H -36.815 6.903 9.289 1.00 . A A . 33 GLU HG3 1 1
1 483 1 1 33 GLU N N -38.300 5.945 6.727 1.00 . A A . 33 GLU N 1 1
1 484 1 1 33 GLU O O -38.352 2.627 7.884 1.00 . A A . 33 GLU O 1 1
1 485 1 1 33 GLU OE1 O -39.585 8.522 8.893 1.00 . A A . 33 GLU OE1 1 1
1 486 1 1 33 GLU OE2 O -37.729 8.606 7.745 1.00 . A A . 33 GLU OE2 1 1
1 487 1 1 34 VAL C C -40.391 1.822 5.685 1.00 . A A . 34 VAL C 1 1
1 488 1 1 34 VAL CA C -40.918 2.669 6.841 1.00 . A A . 34 VAL CA 1 1
1 489 1 1 34 VAL CB C -42.380 3.087 6.569 1.00 . A A . 34 VAL CB 1 1
1 490 1 1 34 VAL CG1 C -43.235 1.887 6.184 1.00 . A A . 34 VAL CG1 1 1
1 491 1 1 34 VAL CG2 C -42.959 3.784 7.790 1.00 . A A . 34 VAL CG2 1 1
1 492 1 1 34 VAL H H -40.400 4.720 6.829 1.00 . A A . 34 VAL H 1 1
1 493 1 1 34 VAL HA H -40.903 2.070 7.739 1.00 . A A . 34 VAL HA 1 1
1 494 1 1 34 VAL HB H -42.387 3.785 5.745 1.00 . A A . 34 VAL HB 1 1
1 495 1 1 34 VAL HG11 H -43.108 1.103 6.917 1.00 . A A . 34 VAL HG11 1 1
1 496 1 1 34 VAL HG12 H -42.934 1.527 5.211 1.00 . A A . 34 VAL HG12 1 1
1 497 1 1 34 VAL HG13 H -44.273 2.184 6.152 1.00 . A A . 34 VAL HG13 1 1
1 498 1 1 34 VAL HG21 H -42.358 4.649 8.029 1.00 . A A . 34 VAL HG21 1 1
1 499 1 1 34 VAL HG22 H -42.961 3.102 8.628 1.00 . A A . 34 VAL HG22 1 1
1 500 1 1 34 VAL HG23 H -43.970 4.098 7.578 1.00 . A A . 34 VAL HG23 1 1
1 501 1 1 34 VAL N N -40.069 3.831 7.073 1.00 . A A . 34 VAL N 1 1
1 502 1 1 34 VAL O O -40.375 0.595 5.763 1.00 . A A . 34 VAL O 1 1
1 503 1 1 35 ALA C C -38.025 1.166 3.813 1.00 . A A . 35 ALA C 1 1
1 504 1 1 35 ALA CA C -39.398 1.739 3.485 1.00 . A A . 35 ALA CA 1 1
1 505 1 1 35 ALA CB C -39.340 2.607 2.246 1.00 . A A . 35 ALA CB 1 1
1 506 1 1 35 ALA H H -39.966 3.451 4.603 1.00 . A A . 35 ALA H 1 1
1 507 1 1 35 ALA HA H -40.071 0.917 3.281 1.00 . A A . 35 ALA HA 1 1
1 508 1 1 35 ALA HB1 H -40.274 3.137 2.131 1.00 . A A . 35 ALA HB1 1 1
1 509 1 1 35 ALA HB2 H -39.182 1.971 1.387 1.00 . A A . 35 ALA HB2 1 1
1 510 1 1 35 ALA HB3 H -38.528 3.314 2.332 1.00 . A A . 35 ALA HB3 1 1
1 511 1 1 35 ALA N N -39.936 2.471 4.622 1.00 . A A . 35 ALA N 1 1
1 512 1 1 35 ALA O O -37.642 0.114 3.302 1.00 . A A . 35 ALA O 1 1
1 513 1 1 36 PHE C C -36.337 0.007 5.908 1.00 . A A . 36 PHE C 1 1
1 514 1 1 36 PHE CA C -36.047 1.339 5.223 1.00 . A A . 36 PHE CA 1 1
1 515 1 1 36 PHE CB C -35.445 2.329 6.228 1.00 . A A . 36 PHE CB 1 1
1 516 1 1 36 PHE CD1 C -33.039 1.611 6.325 1.00 . A A . 36 PHE CD1 1 1
1 517 1 1 36 PHE CD2 C -34.338 1.482 8.318 1.00 . A A . 36 PHE CD2 1 1
1 518 1 1 36 PHE CE1 C -31.939 1.124 7.006 1.00 . A A . 36 PHE CE1 1 1
1 519 1 1 36 PHE CE2 C -33.243 0.995 9.004 1.00 . A A . 36 PHE CE2 1 1
1 520 1 1 36 PHE CG C -34.250 1.799 6.972 1.00 . A A . 36 PHE CG 1 1
1 521 1 1 36 PHE CZ C -32.042 0.813 8.346 1.00 . A A . 36 PHE CZ 1 1
1 522 1 1 36 PHE H H -37.581 2.769 4.932 1.00 . A A . 36 PHE H 1 1
1 523 1 1 36 PHE HA H -35.346 1.186 4.410 1.00 . A A . 36 PHE HA 1 1
1 524 1 1 36 PHE HB2 H -35.135 3.218 5.700 1.00 . A A . 36 PHE HB2 1 1
1 525 1 1 36 PHE HB3 H -36.199 2.594 6.954 1.00 . A A . 36 PHE HB3 1 1
1 526 1 1 36 PHE HD1 H -32.957 1.854 5.276 1.00 . A A . 36 PHE HD1 1 1
1 527 1 1 36 PHE HD2 H -35.276 1.622 8.835 1.00 . A A . 36 PHE HD2 1 1
1 528 1 1 36 PHE HE1 H -31.000 0.983 6.488 1.00 . A A . 36 PHE HE1 1 1
1 529 1 1 36 PHE HE2 H -33.326 0.755 10.053 1.00 . A A . 36 PHE HE2 1 1
1 530 1 1 36 PHE HZ H -31.186 0.432 8.881 1.00 . A A . 36 PHE HZ 1 1
1 531 1 1 36 PHE N N -37.286 1.867 4.670 1.00 . A A . 36 PHE N 1 1
1 532 1 1 36 PHE O O -35.605 -0.969 5.747 1.00 . A A . 36 PHE O 1 1
1 533 1 1 37 ASN C C -38.268 -2.313 6.359 1.00 . A A . 37 ASN C 1 1
1 534 1 1 37 ASN CA C -37.869 -1.225 7.353 1.00 . A A . 37 ASN CA 1 1
1 535 1 1 37 ASN CB C -39.040 -0.916 8.290 1.00 . A A . 37 ASN CB 1 1
1 536 1 1 37 ASN CG C -39.456 -2.119 9.119 1.00 . A A . 37 ASN CG 1 1
1 537 1 1 37 ASN H H -37.983 0.792 6.728 1.00 . A A . 37 ASN H 1 1
1 538 1 1 37 ASN HA H -37.033 -1.578 7.940 1.00 . A A . 37 ASN HA 1 1
1 539 1 1 37 ASN HB2 H -38.756 -0.120 8.961 1.00 . A A . 37 ASN HB2 1 1
1 540 1 1 37 ASN HB3 H -39.888 -0.598 7.700 1.00 . A A . 37 ASN HB3 1 1
1 541 1 1 37 ASN HD21 H -38.173 -1.608 10.552 1.00 . A A . 37 ASN HD21 1 1
1 542 1 1 37 ASN HD22 H -39.093 -3.042 10.840 1.00 . A A . 37 ASN HD22 1 1
1 543 1 1 37 ASN N N -37.440 -0.022 6.652 1.00 . A A . 37 ASN N 1 1
1 544 1 1 37 ASN ND2 N -38.848 -2.272 10.288 1.00 . A A . 37 ASN ND2 1 1
1 545 1 1 37 ASN O O -37.981 -3.492 6.568 1.00 . A A . 37 ASN O 1 1
1 546 1 1 37 ASN OD1 O -40.321 -2.901 8.718 1.00 . A A . 37 ASN OD1 1 1
1 547 1 1 38 TRP C C -38.089 -3.552 3.646 1.00 . A A . 38 TRP C 1 1
1 548 1 1 38 TRP CA C -39.320 -2.852 4.232 1.00 . A A . 38 TRP CA 1 1
1 549 1 1 38 TRP CB C -40.120 -2.133 3.127 1.00 . A A . 38 TRP CB 1 1
1 550 1 1 38 TRP CD1 C -42.150 -3.514 2.390 1.00 . A A . 38 TRP CD1 1 1
1 551 1 1 38 TRP CD2 C -40.391 -3.689 1.018 1.00 . A A . 38 TRP CD2 1 1
1 552 1 1 38 TRP CE2 C -41.434 -4.487 0.515 1.00 . A A . 38 TRP CE2 1 1
1 553 1 1 38 TRP CE3 C -39.183 -3.644 0.317 1.00 . A A . 38 TRP CE3 1 1
1 554 1 1 38 TRP CG C -40.870 -3.073 2.223 1.00 . A A . 38 TRP CG 1 1
1 555 1 1 38 TRP CH2 C -40.113 -5.169 -1.319 1.00 . A A . 38 TRP CH2 1 1
1 556 1 1 38 TRP CZ2 C -41.307 -5.232 -0.655 1.00 . A A . 38 TRP CZ2 1 1
1 557 1 1 38 TRP CZ3 C -39.058 -4.384 -0.844 1.00 . A A . 38 TRP CZ3 1 1
1 558 1 1 38 TRP H H -39.111 -0.953 5.151 1.00 . A A . 38 TRP H 1 1
1 559 1 1 38 TRP HA H -39.951 -3.594 4.699 1.00 . A A . 38 TRP HA 1 1
1 560 1 1 38 TRP HB2 H -40.838 -1.465 3.583 1.00 . A A . 38 TRP HB2 1 1
1 561 1 1 38 TRP HB3 H -39.451 -1.548 2.515 1.00 . A A . 38 TRP HB3 1 1
1 562 1 1 38 TRP HD1 H -42.788 -3.230 3.214 1.00 . A A . 38 TRP HD1 1 1
1 563 1 1 38 TRP HE1 H -43.367 -4.817 1.270 1.00 . A A . 38 TRP HE1 1 1
1 564 1 1 38 TRP HE3 H -38.357 -3.044 0.667 1.00 . A A . 38 TRP HE3 1 1
1 565 1 1 38 TRP HH2 H -39.969 -5.733 -2.230 1.00 . A A . 38 TRP HH2 1 1
1 566 1 1 38 TRP HZ2 H -42.112 -5.843 -1.033 1.00 . A A . 38 TRP HZ2 1 1
1 567 1 1 38 TRP HZ3 H -38.130 -4.362 -1.396 1.00 . A A . 38 TRP HZ3 1 1
1 568 1 1 38 TRP N N -38.907 -1.908 5.264 1.00 . A A . 38 TRP N 1 1
1 569 1 1 38 TRP NE1 N -42.494 -4.365 1.369 1.00 . A A . 38 TRP NE1 1 1
1 570 1 1 38 TRP O O -38.118 -4.748 3.324 1.00 . A A . 38 TRP O 1 1
1 571 1 1 39 ILE C C -35.047 -4.235 4.010 1.00 . A A . 39 ILE C 1 1
1 572 1 1 39 ILE CA C -35.762 -3.349 3.003 1.00 . A A . 39 ILE CA 1 1
1 573 1 1 39 ILE CB C -34.829 -2.211 2.504 1.00 . A A . 39 ILE CB 1 1
1 574 1 1 39 ILE CD1 C -35.991 -2.137 0.247 1.00 . A A . 39 ILE CD1 1 1
1 575 1 1 39 ILE CG1 C -34.683 -2.295 0.986 1.00 . A A . 39 ILE CG1 1 1
1 576 1 1 39 ILE CG2 C -33.453 -2.242 3.174 1.00 . A A . 39 ILE CG2 1 1
1 577 1 1 39 ILE H H -37.025 -1.874 3.835 1.00 . A A . 39 ILE H 1 1
1 578 1 1 39 ILE HA H -36.027 -3.962 2.153 1.00 . A A . 39 ILE HA 1 1
1 579 1 1 39 ILE HB H -35.294 -1.269 2.754 1.00 . A A . 39 ILE HB 1 1
1 580 1 1 39 ILE HD11 H -35.813 -2.192 -0.817 1.00 . A A . 39 ILE HD11 1 1
1 581 1 1 39 ILE HD12 H -36.431 -1.180 0.489 1.00 . A A . 39 ILE HD12 1 1
1 582 1 1 39 ILE HD13 H -36.667 -2.927 0.540 1.00 . A A . 39 ILE HD13 1 1
1 583 1 1 39 ILE HG12 H -34.018 -1.513 0.651 1.00 . A A . 39 ILE HG12 1 1
1 584 1 1 39 ILE HG13 H -34.267 -3.256 0.724 1.00 . A A . 39 ILE HG13 1 1
1 585 1 1 39 ILE HG21 H -32.969 -3.184 2.957 1.00 . A A . 39 ILE HG21 1 1
1 586 1 1 39 ILE HG22 H -33.568 -2.133 4.248 1.00 . A A . 39 ILE HG22 1 1
1 587 1 1 39 ILE HG23 H -32.851 -1.432 2.792 1.00 . A A . 39 ILE HG23 1 1
1 588 1 1 39 ILE N N -36.998 -2.812 3.543 1.00 . A A . 39 ILE N 1 1
1 589 1 1 39 ILE O O -34.574 -5.310 3.659 1.00 . A A . 39 ILE O 1 1
1 590 1 1 40 ILE C C -34.900 -5.867 6.597 1.00 . A A . 40 ILE C 1 1
1 591 1 1 40 ILE CA C -34.223 -4.548 6.248 1.00 . A A . 40 ILE CA 1 1
1 592 1 1 40 ILE CB C -33.936 -3.698 7.504 1.00 . A A . 40 ILE CB 1 1
1 593 1 1 40 ILE CD1 C -35.873 -4.187 9.091 1.00 . A A . 40 ILE CD1 1 1
1 594 1 1 40 ILE CG1 C -35.219 -3.186 8.163 1.00 . A A . 40 ILE CG1 1 1
1 595 1 1 40 ILE CG2 C -33.032 -2.536 7.124 1.00 . A A . 40 ILE CG2 1 1
1 596 1 1 40 ILE H H -35.438 -2.974 5.514 1.00 . A A . 40 ILE H 1 1
1 597 1 1 40 ILE HA H -33.272 -4.783 5.794 1.00 . A A . 40 ILE HA 1 1
1 598 1 1 40 ILE HB H -33.404 -4.319 8.206 1.00 . A A . 40 ILE HB 1 1
1 599 1 1 40 ILE HD11 H -35.244 -4.343 9.955 1.00 . A A . 40 ILE HD11 1 1
1 600 1 1 40 ILE HD12 H -36.001 -5.125 8.567 1.00 . A A . 40 ILE HD12 1 1
1 601 1 1 40 ILE HD13 H -36.837 -3.814 9.406 1.00 . A A . 40 ILE HD13 1 1
1 602 1 1 40 ILE HG12 H -34.992 -2.301 8.737 1.00 . A A . 40 ILE HG12 1 1
1 603 1 1 40 ILE HG13 H -35.931 -2.935 7.392 1.00 . A A . 40 ILE HG13 1 1
1 604 1 1 40 ILE HG21 H -32.992 -1.828 7.932 1.00 . A A . 40 ILE HG21 1 1
1 605 1 1 40 ILE HG22 H -33.423 -2.050 6.242 1.00 . A A . 40 ILE HG22 1 1
1 606 1 1 40 ILE HG23 H -32.039 -2.905 6.920 1.00 . A A . 40 ILE HG23 1 1
1 607 1 1 40 ILE N N -34.982 -3.808 5.258 1.00 . A A . 40 ILE N 1 1
1 608 1 1 40 ILE O O -34.251 -6.805 7.056 1.00 . A A . 40 ILE O 1 1
1 609 1 1 41 VAL C C -36.720 -8.058 5.250 1.00 . A A . 41 VAL C 1 1
1 610 1 1 41 VAL CA C -36.915 -7.199 6.507 1.00 . A A . 41 VAL CA 1 1
1 611 1 1 41 VAL CB C -38.425 -7.002 6.812 1.00 . A A . 41 VAL CB 1 1
1 612 1 1 41 VAL CG1 C -39.161 -6.383 5.638 1.00 . A A . 41 VAL CG1 1 1
1 613 1 1 41 VAL CG2 C -39.066 -8.321 7.223 1.00 . A A . 41 VAL CG2 1 1
1 614 1 1 41 VAL H H -36.696 -5.124 6.139 1.00 . A A . 41 VAL H 1 1
1 615 1 1 41 VAL HA H -36.477 -7.724 7.344 1.00 . A A . 41 VAL HA 1 1
1 616 1 1 41 VAL HB H -38.511 -6.320 7.645 1.00 . A A . 41 VAL HB 1 1
1 617 1 1 41 VAL HG11 H -39.074 -7.028 4.776 1.00 . A A . 41 VAL HG11 1 1
1 618 1 1 41 VAL HG12 H -38.727 -5.421 5.413 1.00 . A A . 41 VAL HG12 1 1
1 619 1 1 41 VAL HG13 H -40.203 -6.259 5.890 1.00 . A A . 41 VAL HG13 1 1
1 620 1 1 41 VAL HG21 H -38.971 -9.034 6.418 1.00 . A A . 41 VAL HG21 1 1
1 621 1 1 41 VAL HG22 H -40.111 -8.159 7.442 1.00 . A A . 41 VAL HG22 1 1
1 622 1 1 41 VAL HG23 H -38.568 -8.703 8.103 1.00 . A A . 41 VAL HG23 1 1
1 623 1 1 41 VAL N N -36.205 -5.938 6.374 1.00 . A A . 41 VAL N 1 1
1 624 1 1 41 VAL O O -36.677 -9.285 5.336 1.00 . A A . 41 VAL O 1 1
1 625 1 1 42 HIS C C -34.878 -8.264 2.475 1.00 . A A . 42 HIS C 1 1
1 626 1 1 42 HIS CA C -36.359 -8.157 2.835 1.00 . A A . 42 HIS CA 1 1
1 627 1 1 42 HIS CB C -37.131 -7.514 1.679 1.00 . A A . 42 HIS CB 1 1
1 628 1 1 42 HIS CD2 C -39.298 -8.868 1.251 1.00 . A A . 42 HIS CD2 1 1
1 629 1 1 42 HIS CE1 C -40.730 -7.467 2.131 1.00 . A A . 42 HIS CE1 1 1
1 630 1 1 42 HIS CG C -38.598 -7.804 1.708 1.00 . A A . 42 HIS CG 1 1
1 631 1 1 42 HIS H H -36.619 -6.425 4.054 1.00 . A A . 42 HIS H 1 1
1 632 1 1 42 HIS HA H -36.742 -9.156 2.987 1.00 . A A . 42 HIS HA 1 1
1 633 1 1 42 HIS HB2 H -37.003 -6.442 1.720 1.00 . A A . 42 HIS HB2 1 1
1 634 1 1 42 HIS HB3 H -36.737 -7.881 0.742 1.00 . A A . 42 HIS HB3 1 1
1 635 1 1 42 HIS HD1 H -39.325 -6.070 2.660 1.00 . A A . 42 HIS HD1 1 1
1 636 1 1 42 HIS HD2 H -38.889 -9.741 0.762 1.00 . A A . 42 HIS HD2 1 1
1 637 1 1 42 HIS HE1 H -41.651 -7.016 2.467 1.00 . A A . 42 HIS HE1 1 1
1 638 1 1 42 HIS HE2 H -41.376 -9.134 1.128 1.00 . A A . 42 HIS HE2 1 1
1 639 1 1 42 HIS N N -36.573 -7.416 4.083 1.00 . A A . 42 HIS N 1 1
1 640 1 1 42 HIS ND1 N -39.524 -6.943 2.251 1.00 . A A . 42 HIS ND1 1 1
1 641 1 1 42 HIS NE2 N -40.621 -8.634 1.526 1.00 . A A . 42 HIS NE2 1 1
1 642 1 1 42 HIS O O -34.533 -8.684 1.372 1.00 . A A . 42 HIS O 1 1
1 643 1 1 43 MET C C -32.142 -9.451 2.966 1.00 . A A . 43 MET C 1 1
1 644 1 1 43 MET CA C -32.558 -8.000 3.199 1.00 . A A . 43 MET CA 1 1
1 645 1 1 43 MET CB C -31.776 -7.418 4.382 1.00 . A A . 43 MET CB 1 1
1 646 1 1 43 MET CE C -31.177 -8.780 8.287 1.00 . A A . 43 MET CE 1 1
1 647 1 1 43 MET CG C -31.905 -8.218 5.669 1.00 . A A . 43 MET CG 1 1
1 648 1 1 43 MET H H -34.343 -7.501 4.242 1.00 . A A . 43 MET H 1 1
1 649 1 1 43 MET HA H -32.319 -7.431 2.314 1.00 . A A . 43 MET HA 1 1
1 650 1 1 43 MET HB2 H -30.729 -7.372 4.116 1.00 . A A . 43 MET HB2 1 1
1 651 1 1 43 MET HB3 H -32.130 -6.417 4.573 1.00 . A A . 43 MET HB3 1 1
1 652 1 1 43 MET HE1 H -30.932 -9.779 7.954 1.00 . A A . 43 MET HE1 1 1
1 653 1 1 43 MET HE2 H -32.226 -8.731 8.537 1.00 . A A . 43 MET HE2 1 1
1 654 1 1 43 MET HE3 H -30.587 -8.537 9.160 1.00 . A A . 43 MET HE3 1 1
1 655 1 1 43 MET HG2 H -32.928 -8.156 6.013 1.00 . A A . 43 MET HG2 1 1
1 656 1 1 43 MET HG3 H -31.657 -9.249 5.462 1.00 . A A . 43 MET HG3 1 1
1 657 1 1 43 MET N N -34.007 -7.894 3.408 1.00 . A A . 43 MET N 1 1
1 658 1 1 43 MET O O -31.073 -9.722 2.419 1.00 . A A . 43 MET O 1 1
1 659 1 1 43 MET SD S -30.819 -7.608 6.977 1.00 . A A . 43 MET SD 1 1
1 660 1 1 44 GLU C C -32.664 -12.199 1.810 1.00 . A A . 44 GLU C 1 1
1 661 1 1 44 GLU CA C -32.738 -11.802 3.279 1.00 . A A . 44 GLU CA 1 1
1 662 1 1 44 GLU CB C -33.859 -12.588 3.953 1.00 . A A . 44 GLU CB 1 1
1 663 1 1 44 GLU CD C -35.463 -12.739 5.889 1.00 . A A . 44 GLU CD 1 1
1 664 1 1 44 GLU CG C -34.301 -11.993 5.276 1.00 . A A . 44 GLU CG 1 1
1 665 1 1 44 GLU H H -33.818 -10.079 3.838 1.00 . A A . 44 GLU H 1 1
1 666 1 1 44 GLU HA H -31.799 -12.031 3.760 1.00 . A A . 44 GLU HA 1 1
1 667 1 1 44 GLU HB2 H -34.710 -12.616 3.290 1.00 . A A . 44 GLU HB2 1 1
1 668 1 1 44 GLU HB3 H -33.519 -13.597 4.131 1.00 . A A . 44 GLU HB3 1 1
1 669 1 1 44 GLU HG2 H -33.470 -12.021 5.966 1.00 . A A . 44 GLU HG2 1 1
1 670 1 1 44 GLU HG3 H -34.597 -10.967 5.109 1.00 . A A . 44 GLU HG3 1 1
1 671 1 1 44 GLU N N -32.989 -10.372 3.413 1.00 . A A . 44 GLU N 1 1
1 672 1 1 44 GLU O O -31.974 -13.153 1.447 1.00 . A A . 44 GLU O 1 1
1 673 1 1 44 GLU OE1 O -36.525 -12.826 5.242 1.00 . A A . 44 GLU OE1 1 1
1 674 1 1 44 GLU OE2 O -35.326 -13.223 7.030 1.00 . A A . 44 GLU OE2 1 1
1 675 1 1 45 GLU C C -32.078 -11.381 -1.081 1.00 . A A . 45 GLU C 1 1
1 676 1 1 45 GLU CA C -33.420 -11.734 -0.453 1.00 . A A . 45 GLU CA 1 1
1 677 1 1 45 GLU CB C -34.534 -10.936 -1.126 1.00 . A A . 45 GLU CB 1 1
1 678 1 1 45 GLU CD C -37.015 -10.686 -1.494 1.00 . A A . 45 GLU CD 1 1
1 679 1 1 45 GLU CG C -35.926 -11.280 -0.625 1.00 . A A . 45 GLU CG 1 1
1 680 1 1 45 GLU H H -33.925 -10.725 1.337 1.00 . A A . 45 GLU H 1 1
1 681 1 1 45 GLU HA H -33.607 -12.788 -0.596 1.00 . A A . 45 GLU HA 1 1
1 682 1 1 45 GLU HB2 H -34.362 -9.885 -0.950 1.00 . A A . 45 GLU HB2 1 1
1 683 1 1 45 GLU HB3 H -34.502 -11.124 -2.191 1.00 . A A . 45 GLU HB3 1 1
1 684 1 1 45 GLU HG2 H -36.039 -12.355 -0.618 1.00 . A A . 45 GLU HG2 1 1
1 685 1 1 45 GLU HG3 H -36.039 -10.901 0.381 1.00 . A A . 45 GLU HG3 1 1
1 686 1 1 45 GLU N N -33.395 -11.470 0.977 1.00 . A A . 45 GLU N 1 1
1 687 1 1 45 GLU O O -31.519 -10.320 -0.824 1.00 . A A . 45 GLU O 1 1
1 688 1 1 45 GLU OE1 O -37.366 -11.311 -2.521 1.00 . A A . 45 GLU OE1 1 1
1 689 1 1 45 GLU OE2 O -37.525 -9.602 -1.155 1.00 . A A . 45 GLU OE2 1 1
1 690 1 1 46 PRO C C -30.243 -11.021 -3.627 1.00 . A A . 46 PRO C 1 1
1 691 1 1 46 PRO CA C -30.238 -12.105 -2.552 1.00 . A A . 46 PRO CA 1 1
1 692 1 1 46 PRO CB C -29.968 -13.466 -3.202 1.00 . A A . 46 PRO CB 1 1
1 693 1 1 46 PRO CD C -32.146 -13.589 -2.237 1.00 . A A . 46 PRO CD 1 1
1 694 1 1 46 PRO CG C -31.308 -14.086 -3.376 1.00 . A A . 46 PRO CG 1 1
1 695 1 1 46 PRO HA H -29.464 -11.892 -1.830 1.00 . A A . 46 PRO HA 1 1
1 696 1 1 46 PRO HB2 H -29.485 -13.315 -4.158 1.00 . A A . 46 PRO HB2 1 1
1 697 1 1 46 PRO HB3 H -29.336 -14.060 -2.559 1.00 . A A . 46 PRO HB3 1 1
1 698 1 1 46 PRO HD2 H -33.174 -13.467 -2.548 1.00 . A A . 46 PRO HD2 1 1
1 699 1 1 46 PRO HD3 H -32.082 -14.268 -1.400 1.00 . A A . 46 PRO HD3 1 1
1 700 1 1 46 PRO HG2 H -31.736 -13.775 -4.320 1.00 . A A . 46 PRO HG2 1 1
1 701 1 1 46 PRO HG3 H -31.222 -15.163 -3.340 1.00 . A A . 46 PRO HG3 1 1
1 702 1 1 46 PRO N N -31.539 -12.290 -1.902 1.00 . A A . 46 PRO N 1 1
1 703 1 1 46 PRO O O -29.386 -10.139 -3.639 1.00 . A A . 46 PRO O 1 1
1 704 1 1 47 ASP C C -32.350 -9.271 -5.755 1.00 . A A . 47 ASP C 1 1
1 705 1 1 47 ASP CA C -31.195 -10.282 -5.731 1.00 . A A . 47 ASP CA 1 1
1 706 1 1 47 ASP CB C -31.239 -11.230 -6.940 1.00 . A A . 47 ASP CB 1 1
1 707 1 1 47 ASP CG C -31.079 -10.536 -8.284 1.00 . A A . 47 ASP CG 1 1
1 708 1 1 47 ASP H H -31.975 -11.690 -4.361 1.00 . A A . 47 ASP H 1 1
1 709 1 1 47 ASP HA H -30.261 -9.741 -5.747 1.00 . A A . 47 ASP HA 1 1
1 710 1 1 47 ASP HB2 H -30.439 -11.947 -6.843 1.00 . A A . 47 ASP HB2 1 1
1 711 1 1 47 ASP HB3 H -32.180 -11.759 -6.931 1.00 . A A . 47 ASP HB3 1 1
1 712 1 1 47 ASP N N -31.219 -11.086 -4.518 1.00 . A A . 47 ASP N 1 1
1 713 1 1 47 ASP O O -32.775 -8.813 -6.812 1.00 . A A . 47 ASP O 1 1
1 714 1 1 47 ASP OD1 O -29.934 -10.179 -8.639 1.00 . A A . 47 ASP OD1 1 1
1 715 1 1 47 ASP OD2 O -32.088 -10.374 -9.006 1.00 . A A . 47 ASP OD2 1 1
1 716 1 1 48 PHE C C -33.354 -6.524 -4.822 1.00 . A A . 48 PHE C 1 1
1 717 1 1 48 PHE CA C -33.916 -7.902 -4.487 1.00 . A A . 48 PHE CA 1 1
1 718 1 1 48 PHE CB C -34.549 -7.890 -3.088 1.00 . A A . 48 PHE CB 1 1
1 719 1 1 48 PHE CD1 C -32.434 -7.704 -1.726 1.00 . A A . 48 PHE CD1 1 1
1 720 1 1 48 PHE CD2 C -34.213 -6.185 -1.279 1.00 . A A . 48 PHE CD2 1 1
1 721 1 1 48 PHE CE1 C -31.674 -7.111 -0.734 1.00 . A A . 48 PHE CE1 1 1
1 722 1 1 48 PHE CE2 C -33.460 -5.589 -0.286 1.00 . A A . 48 PHE CE2 1 1
1 723 1 1 48 PHE CG C -33.712 -7.248 -2.011 1.00 . A A . 48 PHE CG 1 1
1 724 1 1 48 PHE CZ C -32.188 -6.052 -0.013 1.00 . A A . 48 PHE CZ 1 1
1 725 1 1 48 PHE H H -32.502 -9.312 -3.758 1.00 . A A . 48 PHE H 1 1
1 726 1 1 48 PHE HA H -34.674 -8.156 -5.214 1.00 . A A . 48 PHE HA 1 1
1 727 1 1 48 PHE HB2 H -35.473 -7.345 -3.139 1.00 . A A . 48 PHE HB2 1 1
1 728 1 1 48 PHE HB3 H -34.754 -8.907 -2.787 1.00 . A A . 48 PHE HB3 1 1
1 729 1 1 48 PHE HD1 H -32.030 -8.533 -2.287 1.00 . A A . 48 PHE HD1 1 1
1 730 1 1 48 PHE HD2 H -35.206 -5.820 -1.491 1.00 . A A . 48 PHE HD2 1 1
1 731 1 1 48 PHE HE1 H -30.679 -7.475 -0.525 1.00 . A A . 48 PHE HE1 1 1
1 732 1 1 48 PHE HE2 H -33.864 -4.759 0.276 1.00 . A A . 48 PHE HE2 1 1
1 733 1 1 48 PHE HZ H -31.597 -5.588 0.760 1.00 . A A . 48 PHE HZ 1 1
1 734 1 1 48 PHE N N -32.852 -8.906 -4.577 1.00 . A A . 48 PHE N 1 1
1 735 1 1 48 PHE O O -34.086 -5.585 -5.135 1.00 . A A . 48 PHE O 1 1
1 736 1 1 49 ALA C C -29.892 -5.635 -5.447 1.00 . A A . 49 ALA C 1 1
1 737 1 1 49 ALA CA C -31.304 -5.241 -5.059 1.00 . A A . 49 ALA CA 1 1
1 738 1 1 49 ALA CB C -31.281 -4.299 -3.872 1.00 . A A . 49 ALA CB 1 1
1 739 1 1 49 ALA H H -31.535 -7.227 -4.502 1.00 . A A . 49 ALA H 1 1
1 740 1 1 49 ALA HA H -31.788 -4.745 -5.888 1.00 . A A . 49 ALA HA 1 1
1 741 1 1 49 ALA HB1 H -32.283 -3.948 -3.669 1.00 . A A . 49 ALA HB1 1 1
1 742 1 1 49 ALA HB2 H -30.643 -3.458 -4.095 1.00 . A A . 49 ALA HB2 1 1
1 743 1 1 49 ALA HB3 H -30.899 -4.819 -3.005 1.00 . A A . 49 ALA HB3 1 1
1 744 1 1 49 ALA N N -32.039 -6.437 -4.753 1.00 . A A . 49 ALA N 1 1
1 745 1 1 49 ALA O O -29.242 -6.396 -4.730 1.00 . A A . 49 ALA O 1 1
1 746 1 1 50 GLU C C -27.041 -5.386 -6.118 1.00 . A A . 50 GLU C 1 1
1 747 1 1 50 GLU CA C -28.150 -5.417 -7.177 1.00 . A A . 50 GLU CA 1 1
1 748 1 1 50 GLU CB C -27.862 -4.386 -8.269 1.00 . A A . 50 GLU CB 1 1
1 749 1 1 50 GLU CD C -28.780 -3.110 -10.251 1.00 . A A . 50 GLU CD 1 1
1 750 1 1 50 GLU CG C -28.986 -4.260 -9.287 1.00 . A A . 50 GLU CG 1 1
1 751 1 1 50 GLU H H -30.084 -4.572 -7.098 1.00 . A A . 50 GLU H 1 1
1 752 1 1 50 GLU HA H -28.181 -6.398 -7.622 1.00 . A A . 50 GLU HA 1 1
1 753 1 1 50 GLU HB2 H -27.712 -3.421 -7.807 1.00 . A A . 50 GLU HB2 1 1
1 754 1 1 50 GLU HB3 H -26.961 -4.671 -8.791 1.00 . A A . 50 GLU HB3 1 1
1 755 1 1 50 GLU HG2 H -29.044 -5.176 -9.855 1.00 . A A . 50 GLU HG2 1 1
1 756 1 1 50 GLU HG3 H -29.916 -4.106 -8.758 1.00 . A A . 50 GLU HG3 1 1
1 757 1 1 50 GLU N N -29.470 -5.141 -6.599 1.00 . A A . 50 GLU N 1 1
1 758 1 1 50 GLU O O -26.631 -4.318 -5.663 1.00 . A A . 50 GLU O 1 1
1 759 1 1 50 GLU OE1 O -28.054 -3.291 -11.248 1.00 . A A . 50 GLU OE1 1 1
1 760 1 1 50 GLU OE2 O -29.353 -2.022 -10.022 1.00 . A A . 50 GLU OE2 1 1
1 761 1 1 51 PRO C C -24.118 -6.584 -5.121 1.00 . A A . 51 PRO C 1 1
1 762 1 1 51 PRO CA C -25.560 -6.695 -4.640 1.00 . A A . 51 PRO CA 1 1
1 763 1 1 51 PRO CB C -25.842 -8.095 -4.113 1.00 . A A . 51 PRO CB 1 1
1 764 1 1 51 PRO CD C -26.890 -7.887 -6.281 1.00 . A A . 51 PRO CD 1 1
1 765 1 1 51 PRO CG C -26.269 -8.872 -5.316 1.00 . A A . 51 PRO CG 1 1
1 766 1 1 51 PRO HA H -25.736 -5.969 -3.866 1.00 . A A . 51 PRO HA 1 1
1 767 1 1 51 PRO HB2 H -24.943 -8.506 -3.675 1.00 . A A . 51 PRO HB2 1 1
1 768 1 1 51 PRO HB3 H -26.626 -8.054 -3.371 1.00 . A A . 51 PRO HB3 1 1
1 769 1 1 51 PRO HD2 H -26.469 -8.009 -7.267 1.00 . A A . 51 PRO HD2 1 1
1 770 1 1 51 PRO HD3 H -27.963 -8.016 -6.312 1.00 . A A . 51 PRO HD3 1 1
1 771 1 1 51 PRO HG2 H -25.409 -9.342 -5.769 1.00 . A A . 51 PRO HG2 1 1
1 772 1 1 51 PRO HG3 H -26.993 -9.619 -5.028 1.00 . A A . 51 PRO HG3 1 1
1 773 1 1 51 PRO N N -26.536 -6.569 -5.720 1.00 . A A . 51 PRO N 1 1
1 774 1 1 51 PRO O O -23.183 -6.965 -4.418 1.00 . A A . 51 PRO O 1 1
1 775 1 1 52 LEU C C -22.479 -4.443 -7.386 1.00 . A A . 52 LEU C 1 1
1 776 1 1 52 LEU CA C -22.638 -5.877 -6.907 1.00 . A A . 52 LEU CA 1 1
1 777 1 1 52 LEU CB C -22.449 -6.853 -8.072 1.00 . A A . 52 LEU CB 1 1
1 778 1 1 52 LEU CD1 C -22.295 -9.209 -8.916 1.00 . A A . 52 LEU CD1 1 1
1 779 1 1 52 LEU CD2 C -21.149 -8.570 -6.789 1.00 . A A . 52 LEU CD2 1 1
1 780 1 1 52 LEU CG C -22.360 -8.329 -7.679 1.00 . A A . 52 LEU CG 1 1
1 781 1 1 52 LEU H H -24.740 -5.774 -6.821 1.00 . A A . 52 LEU H 1 1
1 782 1 1 52 LEU HA H -21.897 -6.079 -6.149 1.00 . A A . 52 LEU HA 1 1
1 783 1 1 52 LEU HB2 H -23.279 -6.734 -8.752 1.00 . A A . 52 LEU HB2 1 1
1 784 1 1 52 LEU HB3 H -21.544 -6.587 -8.589 1.00 . A A . 52 LEU HB3 1 1
1 785 1 1 52 LEU HD11 H -21.412 -8.962 -9.486 1.00 . A A . 52 LEU HD11 1 1
1 786 1 1 52 LEU HD12 H -23.173 -9.043 -9.523 1.00 . A A . 52 LEU HD12 1 1
1 787 1 1 52 LEU HD13 H -22.254 -10.246 -8.619 1.00 . A A . 52 LEU HD13 1 1
1 788 1 1 52 LEU HD21 H -21.087 -9.619 -6.543 1.00 . A A . 52 LEU HD21 1 1
1 789 1 1 52 LEU HD22 H -21.248 -7.992 -5.882 1.00 . A A . 52 LEU HD22 1 1
1 790 1 1 52 LEU HD23 H -20.253 -8.270 -7.314 1.00 . A A . 52 LEU HD23 1 1
1 791 1 1 52 LEU HG H -23.244 -8.600 -7.123 1.00 . A A . 52 LEU HG 1 1
1 792 1 1 52 LEU N N -23.952 -6.055 -6.317 1.00 . A A . 52 LEU N 1 1
1 793 1 1 52 LEU O O -21.801 -4.171 -8.376 1.00 . A A . 52 LEU O 1 1
1 794 1 1 53 THR C C -23.079 -1.261 -5.775 1.00 . A A . 53 THR C 1 1
1 795 1 1 53 THR CA C -23.099 -2.128 -7.029 1.00 . A A . 53 THR CA 1 1
1 796 1 1 53 THR CB C -24.347 -1.783 -7.866 1.00 . A A . 53 THR CB 1 1
1 797 1 1 53 THR CG2 C -24.213 -0.413 -8.510 1.00 . A A . 53 THR CG2 1 1
1 798 1 1 53 THR H H -23.597 -3.810 -5.863 1.00 . A A . 53 THR H 1 1
1 799 1 1 53 THR HA H -22.218 -1.930 -7.621 1.00 . A A . 53 THR HA 1 1
1 800 1 1 53 THR HB H -25.209 -1.776 -7.214 1.00 . A A . 53 THR HB 1 1
1 801 1 1 53 THR HG1 H -25.015 -2.378 -9.630 1.00 . A A . 53 THR HG1 1 1
1 802 1 1 53 THR HG21 H -25.087 -0.211 -9.111 1.00 . A A . 53 THR HG21 1 1
1 803 1 1 53 THR HG22 H -23.334 -0.396 -9.136 1.00 . A A . 53 THR HG22 1 1
1 804 1 1 53 THR HG23 H -24.122 0.341 -7.740 1.00 . A A . 53 THR HG23 1 1
1 805 1 1 53 THR N N -23.108 -3.531 -6.664 1.00 . A A . 53 THR N 1 1
1 806 1 1 53 THR O O -24.115 -1.028 -5.165 1.00 . A A . 53 THR O 1 1
1 807 1 1 53 THR OG1 O -24.539 -2.772 -8.885 1.00 . A A . 53 THR OG1 1 1
1 808 1 1 54 MET C C -21.926 1.515 -4.576 1.00 . A A . 54 MET C 1 1
1 809 1 1 54 MET CA C -21.774 0.038 -4.196 1.00 . A A . 54 MET CA 1 1
1 810 1 1 54 MET CB C -20.441 -0.208 -3.471 1.00 . A A . 54 MET CB 1 1
1 811 1 1 54 MET CE C -17.726 0.955 -2.232 1.00 . A A . 54 MET CE 1 1
1 812 1 1 54 MET CG C -19.203 -0.059 -4.348 1.00 . A A . 54 MET CG 1 1
1 813 1 1 54 MET H H -21.093 -1.067 -5.875 1.00 . A A . 54 MET H 1 1
1 814 1 1 54 MET HA H -22.584 -0.220 -3.526 1.00 . A A . 54 MET HA 1 1
1 815 1 1 54 MET HB2 H -20.360 0.494 -2.654 1.00 . A A . 54 MET HB2 1 1
1 816 1 1 54 MET HB3 H -20.449 -1.210 -3.068 1.00 . A A . 54 MET HB3 1 1
1 817 1 1 54 MET HE1 H -18.603 0.834 -1.613 1.00 . A A . 54 MET HE1 1 1
1 818 1 1 54 MET HE2 H -17.771 1.909 -2.736 1.00 . A A . 54 MET HE2 1 1
1 819 1 1 54 MET HE3 H -16.842 0.914 -1.613 1.00 . A A . 54 MET HE3 1 1
1 820 1 1 54 MET HG2 H -19.267 -0.766 -5.160 1.00 . A A . 54 MET HG2 1 1
1 821 1 1 54 MET HG3 H -19.180 0.945 -4.748 1.00 . A A . 54 MET HG3 1 1
1 822 1 1 54 MET N N -21.897 -0.821 -5.370 1.00 . A A . 54 MET N 1 1
1 823 1 1 54 MET O O -21.049 2.095 -5.215 1.00 . A A . 54 MET O 1 1
1 824 1 1 54 MET SD S -17.669 -0.359 -3.448 1.00 . A A . 54 MET SD 1 1
1 825 1 1 55 PRO C C -22.599 4.495 -3.557 1.00 . A A . 55 PRO C 1 1
1 826 1 1 55 PRO CA C -23.338 3.545 -4.501 1.00 . A A . 55 PRO CA 1 1
1 827 1 1 55 PRO CB C -24.860 3.666 -4.303 1.00 . A A . 55 PRO CB 1 1
1 828 1 1 55 PRO CD C -24.204 1.502 -3.553 1.00 . A A . 55 PRO CD 1 1
1 829 1 1 55 PRO CG C -25.356 2.269 -4.124 1.00 . A A . 55 PRO CG 1 1
1 830 1 1 55 PRO HA H -23.088 3.797 -5.521 1.00 . A A . 55 PRO HA 1 1
1 831 1 1 55 PRO HB2 H -25.063 4.270 -3.431 1.00 . A A . 55 PRO HB2 1 1
1 832 1 1 55 PRO HB3 H -25.299 4.129 -5.174 1.00 . A A . 55 PRO HB3 1 1
1 833 1 1 55 PRO HD2 H -24.153 1.633 -2.481 1.00 . A A . 55 PRO HD2 1 1
1 834 1 1 55 PRO HD3 H -24.276 0.456 -3.809 1.00 . A A . 55 PRO HD3 1 1
1 835 1 1 55 PRO HG2 H -26.190 2.260 -3.439 1.00 . A A . 55 PRO HG2 1 1
1 836 1 1 55 PRO HG3 H -25.646 1.855 -5.079 1.00 . A A . 55 PRO HG3 1 1
1 837 1 1 55 PRO N N -23.064 2.132 -4.219 1.00 . A A . 55 PRO N 1 1
1 838 1 1 55 PRO O O -22.283 5.625 -3.928 1.00 . A A . 55 PRO O 1 1
1 839 1 1 56 GLY C C -21.568 4.361 0.005 1.00 . A A . 56 GLY C 1 1
1 840 1 1 56 GLY CA C -21.599 4.895 -1.414 1.00 . A A . 56 GLY CA 1 1
1 841 1 1 56 GLY H H -22.629 3.159 -2.065 1.00 . A A . 56 GLY H 1 1
1 842 1 1 56 GLY HA2 H -20.584 4.996 -1.767 1.00 . A A . 56 GLY HA2 1 1
1 843 1 1 56 GLY HA3 H -22.061 5.873 -1.407 1.00 . A A . 56 GLY HA3 1 1
1 844 1 1 56 GLY N N -22.326 4.049 -2.338 1.00 . A A . 56 GLY N 1 1
1 845 1 1 56 GLY O O -22.412 4.713 0.820 1.00 . A A . 56 GLY O 1 1
1 846 1 1 57 TYR C C -19.076 2.220 1.701 1.00 . A A . 57 TYR C 1 1
1 847 1 1 57 TYR CA C -20.367 3.031 1.656 1.00 . A A . 57 TYR CA 1 1
1 848 1 1 57 TYR CB C -21.552 2.194 2.169 1.00 . A A . 57 TYR CB 1 1
1 849 1 1 57 TYR CD1 C -21.917 2.937 4.549 1.00 . A A . 57 TYR CD1 1 1
1 850 1 1 57 TYR CD2 C -21.078 0.737 4.178 1.00 . A A . 57 TYR CD2 1 1
1 851 1 1 57 TYR CE1 C -21.885 2.724 5.912 1.00 . A A . 57 TYR CE1 1 1
1 852 1 1 57 TYR CE2 C -21.045 0.514 5.541 1.00 . A A . 57 TYR CE2 1 1
1 853 1 1 57 TYR CG C -21.516 1.948 3.660 1.00 . A A . 57 TYR CG 1 1
1 854 1 1 57 TYR CZ C -21.446 1.513 6.404 1.00 . A A . 57 TYR CZ 1 1
1 855 1 1 57 TYR H H -20.014 3.184 -0.423 1.00 . A A . 57 TYR H 1 1
1 856 1 1 57 TYR HA H -20.249 3.898 2.291 1.00 . A A . 57 TYR HA 1 1
1 857 1 1 57 TYR HB2 H -22.475 2.713 1.947 1.00 . A A . 57 TYR HB2 1 1
1 858 1 1 57 TYR HB3 H -21.552 1.236 1.671 1.00 . A A . 57 TYR HB3 1 1
1 859 1 1 57 TYR HD1 H -22.260 3.883 4.160 1.00 . A A . 57 TYR HD1 1 1
1 860 1 1 57 TYR HD2 H -20.762 -0.041 3.499 1.00 . A A . 57 TYR HD2 1 1
1 861 1 1 57 TYR HE1 H -22.201 3.506 6.587 1.00 . A A . 57 TYR HE1 1 1
1 862 1 1 57 TYR HE2 H -20.700 -0.435 5.925 1.00 . A A . 57 TYR HE2 1 1
1 863 1 1 57 TYR HH H -22.240 1.612 8.163 1.00 . A A . 57 TYR HH 1 1
1 864 1 1 57 TYR N N -20.596 3.507 0.295 1.00 . A A . 57 TYR N 1 1
1 865 1 1 57 TYR O O -19.093 0.990 1.748 1.00 . A A . 57 TYR O 1 1
1 866 1 1 57 TYR OH O -21.410 1.297 7.765 1.00 . A A . 57 TYR OH 1 1
1 867 1 1 58 GLY C C -16.001 2.340 3.030 1.00 . A A . 58 GLY C 1 1
1 868 1 1 58 GLY CA C -16.666 2.264 1.671 1.00 . A A . 58 GLY CA 1 1
1 869 1 1 58 GLY H H -18.002 3.902 1.621 1.00 . A A . 58 GLY H 1 1
1 870 1 1 58 GLY HA2 H -16.801 1.226 1.403 1.00 . A A . 58 GLY HA2 1 1
1 871 1 1 58 GLY HA3 H -16.024 2.733 0.942 1.00 . A A . 58 GLY HA3 1 1
1 872 1 1 58 GLY N N -17.954 2.923 1.656 1.00 . A A . 58 GLY N 1 1
1 873 1 1 58 GLY O O -16.401 1.643 3.961 1.00 . A A . 58 GLY O 1 1
1 874 1 1 59 GLY C C -13.295 2.175 4.618 1.00 . A A . 59 GLY C 1 1
1 875 1 1 59 GLY CA C -14.262 3.321 4.396 1.00 . A A . 59 GLY CA 1 1
1 876 1 1 59 GLY H H -14.739 3.747 2.371 1.00 . A A . 59 GLY H 1 1
1 877 1 1 59 GLY HA2 H -13.708 4.248 4.384 1.00 . A A . 59 GLY HA2 1 1
1 878 1 1 59 GLY HA3 H -14.967 3.346 5.215 1.00 . A A . 59 GLY HA3 1 1
1 879 1 1 59 GLY N N -14.991 3.191 3.146 1.00 . A A . 59 GLY N 1 1
1 880 1 1 59 GLY O O -12.080 2.353 4.535 1.00 . A A . 59 GLY O 1 1
1 881 1 1 60 ALA C C -12.488 -0.726 3.779 1.00 . A A . 60 ALA C 1 1
1 882 1 1 60 ALA CA C -13.016 -0.191 5.101 1.00 . A A . 60 ALA CA 1 1
1 883 1 1 60 ALA CB C -13.811 -1.263 5.830 1.00 . A A . 60 ALA CB 1 1
1 884 1 1 60 ALA H H -14.815 0.921 4.956 1.00 . A A . 60 ALA H 1 1
1 885 1 1 60 ALA HA H -12.179 0.090 5.723 1.00 . A A . 60 ALA HA 1 1
1 886 1 1 60 ALA HB1 H -13.184 -2.126 5.995 1.00 . A A . 60 ALA HB1 1 1
1 887 1 1 60 ALA HB2 H -14.667 -1.548 5.236 1.00 . A A . 60 ALA HB2 1 1
1 888 1 1 60 ALA HB3 H -14.146 -0.876 6.782 1.00 . A A . 60 ALA HB3 1 1
1 889 1 1 60 ALA N N -13.836 0.993 4.888 1.00 . A A . 60 ALA N 1 1
1 890 1 1 60 ALA O O -11.461 -1.400 3.732 1.00 . A A . 60 ALA O 1 1
1 891 1 1 61 ALA C C -11.622 -0.040 0.874 1.00 . A A . 61 ALA C 1 1
1 892 1 1 61 ALA CA C -12.803 -0.860 1.377 1.00 . A A . 61 ALA CA 1 1
1 893 1 1 61 ALA CB C -13.973 -0.762 0.411 1.00 . A A . 61 ALA CB 1 1
1 894 1 1 61 ALA H H -14.020 0.104 2.811 1.00 . A A . 61 ALA H 1 1
1 895 1 1 61 ALA HA H -12.506 -1.896 1.442 1.00 . A A . 61 ALA HA 1 1
1 896 1 1 61 ALA HB1 H -13.672 -1.129 -0.558 1.00 . A A . 61 ALA HB1 1 1
1 897 1 1 61 ALA HB2 H -14.283 0.269 0.324 1.00 . A A . 61 ALA HB2 1 1
1 898 1 1 61 ALA HB3 H -14.796 -1.355 0.780 1.00 . A A . 61 ALA HB3 1 1
1 899 1 1 61 ALA N N -13.203 -0.423 2.705 1.00 . A A . 61 ALA N 1 1
1 900 1 1 61 ALA O O -10.584 -0.587 0.505 1.00 . A A . 61 ALA O 1 1
1 901 1 1 62 SER C C -9.816 2.594 1.511 1.00 . A A . 62 SER C 1 1
1 902 1 1 62 SER CA C -10.754 2.173 0.386 1.00 . A A . 62 SER CA 1 1
1 903 1 1 62 SER CB C -11.406 3.393 -0.259 1.00 . A A . 62 SER CB 1 1
1 904 1 1 62 SER H H -12.616 1.651 1.224 1.00 . A A . 62 SER H 1 1
1 905 1 1 62 SER HA H -10.183 1.645 -0.362 1.00 . A A . 62 SER HA 1 1
1 906 1 1 62 SER HB2 H -11.920 3.968 0.496 1.00 . A A . 62 SER HB2 1 1
1 907 1 1 62 SER HB3 H -10.647 4.003 -0.725 1.00 . A A . 62 SER HB3 1 1
1 908 1 1 62 SER HG H -11.937 2.298 -1.798 1.00 . A A . 62 SER HG 1 1
1 909 1 1 62 SER N N -11.784 1.274 0.879 1.00 . A A . 62 SER N 1 1
1 910 1 1 62 SER O O -10.148 3.458 2.327 1.00 . A A . 62 SER O 1 1
1 911 1 1 62 SER OG O -12.340 2.987 -1.244 1.00 . A A . 62 SER OG 1 1
1 912 1 1 63 ALA C C -6.252 2.191 1.952 1.00 . A A . 63 ALA C 1 1
1 913 1 1 63 ALA CA C -7.645 2.277 2.558 1.00 . A A . 63 ALA CA 1 1
1 914 1 1 63 ALA CB C -7.765 1.343 3.753 1.00 . A A . 63 ALA CB 1 1
1 915 1 1 63 ALA H H -8.460 1.266 0.889 1.00 . A A . 63 ALA H 1 1
1 916 1 1 63 ALA HA H -7.820 3.288 2.899 1.00 . A A . 63 ALA HA 1 1
1 917 1 1 63 ALA HB1 H -7.559 0.329 3.441 1.00 . A A . 63 ALA HB1 1 1
1 918 1 1 63 ALA HB2 H -8.766 1.401 4.155 1.00 . A A . 63 ALA HB2 1 1
1 919 1 1 63 ALA HB3 H -7.054 1.635 4.512 1.00 . A A . 63 ALA HB3 1 1
1 920 1 1 63 ALA N N -8.651 1.962 1.557 1.00 . A A . 63 ALA N 1 1
1 921 1 1 63 ALA O O -5.526 3.182 1.898 1.00 . A A . 63 ALA O 1 1
1 922 1 1 64 GLY C C -4.051 -0.582 1.086 1.00 . A A . 64 GLY C 1 1
1 923 1 1 64 GLY CA C -4.588 0.817 0.871 1.00 . A A . 64 GLY CA 1 1
1 924 1 1 64 GLY H H -6.512 0.248 1.544 1.00 . A A . 64 GLY H 1 1
1 925 1 1 64 GLY HA2 H -4.667 1.004 -0.189 1.00 . A A . 64 GLY HA2 1 1
1 926 1 1 64 GLY HA3 H -3.897 1.526 1.302 1.00 . A A . 64 GLY HA3 1 1
1 927 1 1 64 GLY N N -5.890 1.006 1.478 1.00 . A A . 64 GLY N 1 1
1 928 1 1 64 GLY O O -4.772 -1.464 1.555 1.00 . A A . 64 GLY O 1 1
1 929 1 1 65 ALA C C -0.675 -1.888 1.297 1.00 . A A . 65 ALA C 1 1
1 930 1 1 65 ALA CA C -2.138 -2.077 0.918 1.00 . A A . 65 ALA CA 1 1
1 931 1 1 65 ALA CB C -2.257 -2.906 -0.351 1.00 . A A . 65 ALA CB 1 1
1 932 1 1 65 ALA H H -2.265 -0.034 0.375 1.00 . A A . 65 ALA H 1 1
1 933 1 1 65 ALA HA H -2.642 -2.603 1.716 1.00 . A A . 65 ALA HA 1 1
1 934 1 1 65 ALA HB1 H -3.301 -3.042 -0.596 1.00 . A A . 65 ALA HB1 1 1
1 935 1 1 65 ALA HB2 H -1.795 -3.870 -0.195 1.00 . A A . 65 ALA HB2 1 1
1 936 1 1 65 ALA HB3 H -1.760 -2.395 -1.163 1.00 . A A . 65 ALA HB3 1 1
1 937 1 1 65 ALA N N -2.786 -0.784 0.749 1.00 . A A . 65 ALA N 1 1
1 938 1 1 65 ALA O O 0.187 -1.694 0.432 1.00 . A A . 65 ALA O 1 1
1 939 1 1 66 SER C C 1.762 -3.008 3.081 1.00 . A A . 66 SER C 1 1
1 940 1 1 66 SER CA C 0.942 -1.717 3.105 1.00 . A A . 66 SER CA 1 1
1 941 1 1 66 SER CB C 0.867 -1.140 4.521 1.00 . A A . 66 SER CB 1 1
1 942 1 1 66 SER H H -1.128 -2.126 3.227 1.00 . A A . 66 SER H 1 1
1 943 1 1 66 SER HA H 1.423 -0.994 2.462 1.00 . A A . 66 SER HA 1 1
1 944 1 1 66 SER HB2 H 1.852 -1.152 4.964 1.00 . A A . 66 SER HB2 1 1
1 945 1 1 66 SER HB3 H 0.507 -0.123 4.472 1.00 . A A . 66 SER HB3 1 1
1 946 1 1 66 SER HG H 0.467 -2.179 6.137 1.00 . A A . 66 SER HG 1 1
1 947 1 1 66 SER N N -0.401 -1.935 2.592 1.00 . A A . 66 SER N 1 1
1 948 1 1 66 SER O O 1.983 -3.652 4.112 1.00 . A A . 66 SER O 1 1
1 949 1 1 66 SER OG O -0.012 -1.896 5.342 1.00 . A A . 66 SER OG 1 1
1 950 1 1 67 VAL C C 4.441 -4.257 1.330 1.00 . A A . 67 VAL C 1 1
1 951 1 1 67 VAL CA C 2.999 -4.595 1.723 1.00 . A A . 67 VAL CA 1 1
1 952 1 1 67 VAL CB C 2.361 -5.526 0.659 1.00 . A A . 67 VAL CB 1 1
1 953 1 1 67 VAL CG1 C 2.382 -4.874 -0.715 1.00 . A A . 67 VAL CG1 1 1
1 954 1 1 67 VAL CG2 C 3.049 -6.887 0.628 1.00 . A A . 67 VAL CG2 1 1
1 955 1 1 67 VAL H H 1.994 -2.836 1.107 1.00 . A A . 67 VAL H 1 1
1 956 1 1 67 VAL HA H 3.008 -5.118 2.668 1.00 . A A . 67 VAL HA 1 1
1 957 1 1 67 VAL HB H 1.327 -5.682 0.933 1.00 . A A . 67 VAL HB 1 1
1 958 1 1 67 VAL HG11 H 1.950 -5.548 -1.439 1.00 . A A . 67 VAL HG11 1 1
1 959 1 1 67 VAL HG12 H 3.400 -4.651 -0.992 1.00 . A A . 67 VAL HG12 1 1
1 960 1 1 67 VAL HG13 H 1.808 -3.959 -0.689 1.00 . A A . 67 VAL HG13 1 1
1 961 1 1 67 VAL HG21 H 2.953 -7.363 1.593 1.00 . A A . 67 VAL HG21 1 1
1 962 1 1 67 VAL HG22 H 4.095 -6.756 0.394 1.00 . A A . 67 VAL HG22 1 1
1 963 1 1 67 VAL HG23 H 2.587 -7.508 -0.127 1.00 . A A . 67 VAL HG23 1 1
1 964 1 1 67 VAL N N 2.211 -3.384 1.893 1.00 . A A . 67 VAL N 1 1
1 965 1 1 67 VAL O O 5.335 -5.096 1.411 1.00 . A A . 67 VAL O 1 1
1 966 1 1 68 PHE C C 6.713 -1.750 1.502 1.00 . A A . 68 PHE C 1 1
1 967 1 1 68 PHE CA C 5.994 -2.604 0.463 1.00 . A A . 68 PHE CA 1 1
1 968 1 1 68 PHE CB C 5.881 -1.844 -0.864 1.00 . A A . 68 PHE CB 1 1
1 969 1 1 68 PHE CD1 C 3.618 -0.774 -1.095 1.00 . A A . 68 PHE CD1 1 1
1 970 1 1 68 PHE CD2 C 5.464 0.611 -0.497 1.00 . A A . 68 PHE CD2 1 1
1 971 1 1 68 PHE CE1 C 2.779 0.324 -1.055 1.00 . A A . 68 PHE CE1 1 1
1 972 1 1 68 PHE CE2 C 4.630 1.712 -0.455 1.00 . A A . 68 PHE CE2 1 1
1 973 1 1 68 PHE CG C 4.970 -0.645 -0.817 1.00 . A A . 68 PHE CG 1 1
1 974 1 1 68 PHE CZ C 3.285 1.568 -0.733 1.00 . A A . 68 PHE CZ 1 1
1 975 1 1 68 PHE H H 3.949 -2.353 0.966 1.00 . A A . 68 PHE H 1 1
1 976 1 1 68 PHE HA H 6.573 -3.499 0.301 1.00 . A A . 68 PHE HA 1 1
1 977 1 1 68 PHE HB2 H 6.861 -1.498 -1.153 1.00 . A A . 68 PHE HB2 1 1
1 978 1 1 68 PHE HB3 H 5.506 -2.517 -1.623 1.00 . A A . 68 PHE HB3 1 1
1 979 1 1 68 PHE HD1 H 3.219 -1.746 -1.344 1.00 . A A . 68 PHE HD1 1 1
1 980 1 1 68 PHE HD2 H 6.516 0.725 -0.280 1.00 . A A . 68 PHE HD2 1 1
1 981 1 1 68 PHE HE1 H 1.728 0.209 -1.273 1.00 . A A . 68 PHE HE1 1 1
1 982 1 1 68 PHE HE2 H 5.028 2.685 -0.203 1.00 . A A . 68 PHE HE2 1 1
1 983 1 1 68 PHE HZ H 2.631 2.428 -0.701 1.00 . A A . 68 PHE HZ 1 1
1 984 1 1 68 PHE N N 4.674 -3.013 0.934 1.00 . A A . 68 PHE N 1 1
1 985 1 1 68 PHE O O 7.767 -1.169 1.225 1.00 . A A . 68 PHE O 1 1
1 986 1 1 69 GLY C C 6.721 0.596 3.419 1.00 . A A . 69 GLY C 1 1
1 987 1 1 69 GLY CA C 6.718 -0.880 3.757 1.00 . A A . 69 GLY CA 1 1
1 988 1 1 69 GLY H H 5.306 -2.171 2.855 1.00 . A A . 69 GLY H 1 1
1 989 1 1 69 GLY HA2 H 6.149 -1.032 4.661 1.00 . A A . 69 GLY HA2 1 1
1 990 1 1 69 GLY HA3 H 7.736 -1.202 3.923 1.00 . A A . 69 GLY HA3 1 1
1 991 1 1 69 GLY N N 6.137 -1.677 2.695 1.00 . A A . 69 GLY N 1 1
1 992 1 1 69 GLY O O 5.729 1.123 2.914 1.00 . A A . 69 GLY O 1 1
1 993 1 1 70 ALA C C 8.597 2.916 2.007 1.00 . A A . 70 ALA C 1 1
1 994 1 1 70 ALA CA C 7.964 2.679 3.377 1.00 . A A . 70 ALA CA 1 1
1 995 1 1 70 ALA CB C 8.773 3.376 4.461 1.00 . A A . 70 ALA CB 1 1
1 996 1 1 70 ALA H H 8.603 0.781 4.058 1.00 . A A . 70 ALA H 1 1
1 997 1 1 70 ALA HA H 6.970 3.104 3.377 1.00 . A A . 70 ALA HA 1 1
1 998 1 1 70 ALA HB1 H 8.841 4.431 4.240 1.00 . A A . 70 ALA HB1 1 1
1 999 1 1 70 ALA HB2 H 9.763 2.950 4.498 1.00 . A A . 70 ALA HB2 1 1
1 1000 1 1 70 ALA HB3 H 8.286 3.239 5.418 1.00 . A A . 70 ALA HB3 1 1
1 1001 1 1 70 ALA N N 7.841 1.258 3.664 1.00 . A A . 70 ALA N 1 1
1 1002 1 1 70 ALA O O 9.014 4.031 1.697 1.00 . A A . 70 ALA O 1 1
1 1003 1 1 71 SER C C 10.719 2.215 -0.126 1.00 . A A . 71 SER C 1 1
1 1004 1 1 71 SER CA C 9.221 1.905 -0.151 1.00 . A A . 71 SER CA 1 1
1 1005 1 1 71 SER CB C 8.476 2.940 -1.004 1.00 . A A . 71 SER CB 1 1
1 1006 1 1 71 SER H H 8.311 0.995 1.528 1.00 . A A . 71 SER H 1 1
1 1007 1 1 71 SER HA H 9.084 0.931 -0.595 1.00 . A A . 71 SER HA 1 1
1 1008 1 1 71 SER HB2 H 7.438 2.657 -1.084 1.00 . A A . 71 SER HB2 1 1
1 1009 1 1 71 SER HB3 H 8.549 3.909 -0.532 1.00 . A A . 71 SER HB3 1 1
1 1010 1 1 71 SER HG H 9.604 3.804 -2.361 1.00 . A A . 71 SER HG 1 1
1 1011 1 1 71 SER N N 8.660 1.850 1.201 1.00 . A A . 71 SER N 1 1
1 1012 1 1 71 SER O O 11.127 3.356 0.076 1.00 . A A . 71 SER O 1 1
1 1013 1 1 71 SER OG O 9.023 3.026 -2.309 1.00 . A A . 71 SER OG 1 1
1 1014 1 1 72 GLY C C 13.518 1.712 1.015 1.00 . A A . 72 GLY C 1 1
1 1015 1 1 72 GLY CA C 12.974 1.365 -0.355 1.00 . A A . 72 GLY CA 1 1
1 1016 1 1 72 GLY H H 11.150 0.286 -0.461 1.00 . A A . 72 GLY H 1 1
1 1017 1 1 72 GLY HA2 H 13.440 0.451 -0.699 1.00 . A A . 72 GLY HA2 1 1
1 1018 1 1 72 GLY HA3 H 13.216 2.163 -1.042 1.00 . A A . 72 GLY HA3 1 1
1 1019 1 1 72 GLY N N 11.533 1.183 -0.331 1.00 . A A . 72 GLY N 1 1
1 1020 1 1 72 GLY O O 13.957 2.839 1.253 1.00 . A A . 72 GLY O 1 1
1 1021 1 1 73 LEU C C 15.371 1.149 3.433 1.00 . A A . 73 LEU C 1 1
1 1022 1 1 73 LEU CA C 13.868 0.958 3.296 1.00 . A A . 73 LEU CA 1 1
1 1023 1 1 73 LEU CB C 13.399 -0.203 4.180 1.00 . A A . 73 LEU CB 1 1
1 1024 1 1 73 LEU CD1 C 11.667 1.106 5.433 1.00 . A A . 73 LEU CD1 1 1
1 1025 1 1 73 LEU CD2 C 11.006 -0.191 3.407 1.00 . A A . 73 LEU CD2 1 1
1 1026 1 1 73 LEU CG C 11.930 -0.147 4.611 1.00 . A A . 73 LEU CG 1 1
1 1027 1 1 73 LEU H H 13.201 -0.153 1.632 1.00 . A A . 73 LEU H 1 1
1 1028 1 1 73 LEU HA H 13.373 1.857 3.628 1.00 . A A . 73 LEU HA 1 1
1 1029 1 1 73 LEU HB2 H 13.558 -1.125 3.639 1.00 . A A . 73 LEU HB2 1 1
1 1030 1 1 73 LEU HB3 H 14.009 -0.221 5.070 1.00 . A A . 73 LEU HB3 1 1
1 1031 1 1 73 LEU HD11 H 12.244 1.069 6.345 1.00 . A A . 73 LEU HD11 1 1
1 1032 1 1 73 LEU HD12 H 10.615 1.165 5.674 1.00 . A A . 73 LEU HD12 1 1
1 1033 1 1 73 LEU HD13 H 11.952 1.979 4.862 1.00 . A A . 73 LEU HD13 1 1
1 1034 1 1 73 LEU HD21 H 9.993 -0.377 3.735 1.00 . A A . 73 LEU HD21 1 1
1 1035 1 1 73 LEU HD22 H 11.324 -0.978 2.743 1.00 . A A . 73 LEU HD22 1 1
1 1036 1 1 73 LEU HD23 H 11.047 0.754 2.886 1.00 . A A . 73 LEU HD23 1 1
1 1037 1 1 73 LEU HG H 11.713 -1.005 5.230 1.00 . A A . 73 LEU HG 1 1
1 1038 1 1 73 LEU N N 13.484 0.740 1.912 1.00 . A A . 73 LEU N 1 1
1 1039 1 1 73 LEU O O 16.135 0.188 3.345 1.00 . A A . 73 LEU O 1 1
1 1040 1 1 74 ASP C C 18.006 2.586 2.581 1.00 . A A . 74 ASP C 1 1
1 1041 1 1 74 ASP CA C 17.176 2.775 3.848 1.00 . A A . 74 ASP CA 1 1
1 1042 1 1 74 ASP CB C 17.772 1.981 5.021 1.00 . A A . 74 ASP CB 1 1
1 1043 1 1 74 ASP CG C 18.980 2.662 5.636 1.00 . A A . 74 ASP CG 1 1
1 1044 1 1 74 ASP H H 15.105 3.121 3.583 1.00 . A A . 74 ASP H 1 1
1 1045 1 1 74 ASP HA H 17.200 3.826 4.100 1.00 . A A . 74 ASP HA 1 1
1 1046 1 1 74 ASP HB2 H 17.020 1.864 5.786 1.00 . A A . 74 ASP HB2 1 1
1 1047 1 1 74 ASP HB3 H 18.073 1.005 4.668 1.00 . A A . 74 ASP HB3 1 1
1 1048 1 1 74 ASP N N 15.775 2.406 3.619 1.00 . A A . 74 ASP N 1 1
1 1049 1 1 74 ASP O O 17.596 1.904 1.637 1.00 . A A . 74 ASP O 1 1
1 1050 1 1 74 ASP OD1 O 18.795 3.627 6.410 1.00 . A A . 74 ASP OD1 1 1
1 1051 1 1 74 ASP OD2 O 20.117 2.244 5.359 1.00 . A A . 74 ASP OD2 1 1
1 1052 1 1 75 ASN C C 21.401 2.664 1.713 1.00 . A A . 75 ASN C 1 1
1 1053 1 1 75 ASN CA C 20.023 3.206 1.378 1.00 . A A . 75 ASN CA 1 1
1 1054 1 1 75 ASN CB C 20.134 4.615 0.784 1.00 . A A . 75 ASN CB 1 1
1 1055 1 1 75 ASN CG C 20.663 5.642 1.771 1.00 . A A . 75 ASN CG 1 1
1 1056 1 1 75 ASN H H 19.463 3.692 3.363 1.00 . A A . 75 ASN H 1 1
1 1057 1 1 75 ASN HA H 19.566 2.554 0.652 1.00 . A A . 75 ASN HA 1 1
1 1058 1 1 75 ASN HB2 H 20.805 4.588 -0.063 1.00 . A A . 75 ASN HB2 1 1
1 1059 1 1 75 ASN HB3 H 19.159 4.937 0.450 1.00 . A A . 75 ASN HB3 1 1
1 1060 1 1 75 ASN HD21 H 18.809 6.040 2.379 1.00 . A A . 75 ASN HD21 1 1
1 1061 1 1 75 ASN HD22 H 20.076 6.941 3.159 1.00 . A A . 75 ASN HD22 1 1
1 1062 1 1 75 ASN N N 19.167 3.214 2.559 1.00 . A A . 75 ASN N 1 1
1 1063 1 1 75 ASN ND2 N 19.763 6.271 2.509 1.00 . A A . 75 ASN ND2 1 1
1 1064 1 1 75 ASN O O 22.395 3.009 1.073 1.00 . A A . 75 ASN O 1 1
1 1065 1 1 75 ASN OD1 O 21.868 5.872 1.867 1.00 . A A . 75 ASN OD1 1 1
1 1066 1 1 76 GLN C C 23.122 0.091 2.210 1.00 . A A . 76 GLN C 1 1
1 1067 1 1 76 GLN CA C 22.698 1.212 3.158 1.00 . A A . 76 GLN CA 1 1
1 1068 1 1 76 GLN CB C 22.536 0.661 4.577 1.00 . A A . 76 GLN CB 1 1
1 1069 1 1 76 GLN CD C 23.630 -0.360 6.616 1.00 . A A . 76 GLN CD 1 1
1 1070 1 1 76 GLN CG C 23.838 0.211 5.224 1.00 . A A . 76 GLN CG 1 1
1 1071 1 1 76 GLN H H 20.618 1.565 3.174 1.00 . A A . 76 GLN H 1 1
1 1072 1 1 76 GLN HA H 23.451 1.984 3.158 1.00 . A A . 76 GLN HA 1 1
1 1073 1 1 76 GLN HB2 H 22.100 1.429 5.199 1.00 . A A . 76 GLN HB2 1 1
1 1074 1 1 76 GLN HB3 H 21.866 -0.185 4.546 1.00 . A A . 76 GLN HB3 1 1
1 1075 1 1 76 GLN HE21 H 21.821 -1.009 6.119 1.00 . A A . 76 GLN HE21 1 1
1 1076 1 1 76 GLN HE22 H 22.317 -1.337 7.742 1.00 . A A . 76 GLN HE22 1 1
1 1077 1 1 76 GLN HG2 H 24.292 -0.544 4.603 1.00 . A A . 76 GLN HG2 1 1
1 1078 1 1 76 GLN HG3 H 24.500 1.062 5.297 1.00 . A A . 76 GLN HG3 1 1
1 1079 1 1 76 GLN N N 21.449 1.807 2.715 1.00 . A A . 76 GLN N 1 1
1 1080 1 1 76 GLN NE2 N 22.474 -0.963 6.849 1.00 . A A . 76 GLN NE2 1 1
1 1081 1 1 76 GLN O O 22.283 -0.651 1.699 1.00 . A A . 76 GLN O 1 1
1 1082 1 1 76 GLN OE1 O 24.501 -0.253 7.478 1.00 . A A . 76 GLN OE1 1 1
1 1083 1 1 77 PRO C C 24.608 -2.491 1.716 1.00 . A A . 77 PRO C 1 1
1 1084 1 1 77 PRO CA C 25.033 -1.122 1.186 1.00 . A A . 77 PRO CA 1 1
1 1085 1 1 77 PRO CB C 26.524 -0.923 1.429 1.00 . A A . 77 PRO CB 1 1
1 1086 1 1 77 PRO CD C 25.447 0.995 2.311 1.00 . A A . 77 PRO CD 1 1
1 1087 1 1 77 PRO CG C 26.682 0.533 1.597 1.00 . A A . 77 PRO CG 1 1
1 1088 1 1 77 PRO HA H 24.822 -1.054 0.132 1.00 . A A . 77 PRO HA 1 1
1 1089 1 1 77 PRO HB2 H 26.819 -1.451 2.319 1.00 . A A . 77 PRO HB2 1 1
1 1090 1 1 77 PRO HB3 H 27.085 -1.287 0.579 1.00 . A A . 77 PRO HB3 1 1
1 1091 1 1 77 PRO HD2 H 25.609 0.996 3.379 1.00 . A A . 77 PRO HD2 1 1
1 1092 1 1 77 PRO HD3 H 25.161 1.976 1.974 1.00 . A A . 77 PRO HD3 1 1
1 1093 1 1 77 PRO HG2 H 27.559 0.742 2.191 1.00 . A A . 77 PRO HG2 1 1
1 1094 1 1 77 PRO HG3 H 26.762 1.001 0.633 1.00 . A A . 77 PRO HG3 1 1
1 1095 1 1 77 PRO N N 24.435 -0.006 1.936 1.00 . A A . 77 PRO N 1 1
1 1096 1 1 77 PRO O O 24.077 -2.602 2.823 1.00 . A A . 77 PRO O 1 1
1 1097 1 1 78 PRO C C 25.138 -5.344 2.628 1.00 . A A . 78 PRO C 1 1
1 1098 1 1 78 PRO CA C 24.482 -4.916 1.323 1.00 . A A . 78 PRO CA 1 1
1 1099 1 1 78 PRO CB C 24.977 -5.778 0.157 1.00 . A A . 78 PRO CB 1 1
1 1100 1 1 78 PRO CD C 25.622 -3.548 -0.324 1.00 . A A . 78 PRO CD 1 1
1 1101 1 1 78 PRO CG C 26.048 -4.970 -0.476 1.00 . A A . 78 PRO CG 1 1
1 1102 1 1 78 PRO HA H 23.413 -5.002 1.412 1.00 . A A . 78 PRO HA 1 1
1 1103 1 1 78 PRO HB2 H 25.358 -6.716 0.533 1.00 . A A . 78 PRO HB2 1 1
1 1104 1 1 78 PRO HB3 H 24.165 -5.961 -0.530 1.00 . A A . 78 PRO HB3 1 1
1 1105 1 1 78 PRO HD2 H 26.488 -2.908 -0.263 1.00 . A A . 78 PRO HD2 1 1
1 1106 1 1 78 PRO HD3 H 24.990 -3.256 -1.141 1.00 . A A . 78 PRO HD3 1 1
1 1107 1 1 78 PRO HG2 H 26.976 -5.134 0.040 1.00 . A A . 78 PRO HG2 1 1
1 1108 1 1 78 PRO HG3 H 26.146 -5.224 -1.521 1.00 . A A . 78 PRO HG3 1 1
1 1109 1 1 78 PRO N N 24.878 -3.560 0.948 1.00 . A A . 78 PRO N 1 1
1 1110 1 1 78 PRO O O 26.356 -5.512 2.694 1.00 . A A . 78 PRO O 1 1
1 1111 1 1 79 GLU C C 25.546 -7.216 4.902 1.00 . A A . 79 GLU C 1 1
1 1112 1 1 79 GLU CA C 24.795 -5.900 4.978 1.00 . A A . 79 GLU CA 1 1
1 1113 1 1 79 GLU CB C 23.622 -6.021 5.942 1.00 . A A . 79 GLU CB 1 1
1 1114 1 1 79 GLU CD C 21.355 -7.037 6.345 1.00 . A A . 79 GLU CD 1 1
1 1115 1 1 79 GLU CG C 22.650 -7.122 5.571 1.00 . A A . 79 GLU CG 1 1
1 1116 1 1 79 GLU H H 23.366 -5.349 3.539 1.00 . A A . 79 GLU H 1 1
1 1117 1 1 79 GLU HA H 25.470 -5.136 5.335 1.00 . A A . 79 GLU HA 1 1
1 1118 1 1 79 GLU HB2 H 24.007 -6.225 6.922 1.00 . A A . 79 GLU HB2 1 1
1 1119 1 1 79 GLU HB3 H 23.085 -5.085 5.959 1.00 . A A . 79 GLU HB3 1 1
1 1120 1 1 79 GLU HG2 H 22.438 -7.054 4.520 1.00 . A A . 79 GLU HG2 1 1
1 1121 1 1 79 GLU HG3 H 23.112 -8.074 5.779 1.00 . A A . 79 GLU HG3 1 1
1 1122 1 1 79 GLU N N 24.320 -5.505 3.663 1.00 . A A . 79 GLU N 1 1
1 1123 1 1 79 GLU O O 26.424 -7.479 5.713 1.00 . A A . 79 GLU O 1 1
1 1124 1 1 79 GLU OE1 O 20.533 -6.146 6.041 1.00 . A A . 79 GLU OE1 1 1
1 1125 1 1 79 GLU OE2 O 21.159 -7.848 7.272 1.00 . A A . 79 GLU OE2 1 1
1 1126 1 1 80 GLU C C 27.372 -8.937 3.346 1.00 . A A . 80 GLU C 1 1
1 1127 1 1 80 GLU CA C 25.918 -9.258 3.656 1.00 . A A . 80 GLU CA 1 1
1 1128 1 1 80 GLU CB C 25.268 -10.002 2.486 1.00 . A A . 80 GLU CB 1 1
1 1129 1 1 80 GLU CD C 25.562 -11.522 0.492 1.00 . A A . 80 GLU CD 1 1
1 1130 1 1 80 GLU CG C 26.237 -10.822 1.650 1.00 . A A . 80 GLU CG 1 1
1 1131 1 1 80 GLU H H 24.422 -7.803 3.355 1.00 . A A . 80 GLU H 1 1
1 1132 1 1 80 GLU HA H 25.871 -9.869 4.541 1.00 . A A . 80 GLU HA 1 1
1 1133 1 1 80 GLU HB2 H 24.512 -10.667 2.875 1.00 . A A . 80 GLU HB2 1 1
1 1134 1 1 80 GLU HB3 H 24.796 -9.280 1.840 1.00 . A A . 80 GLU HB3 1 1
1 1135 1 1 80 GLU HG2 H 26.997 -10.159 1.256 1.00 . A A . 80 GLU HG2 1 1
1 1136 1 1 80 GLU HG3 H 26.701 -11.565 2.283 1.00 . A A . 80 GLU HG3 1 1
1 1137 1 1 80 GLU N N 25.193 -8.034 3.921 1.00 . A A . 80 GLU N 1 1
1 1138 1 1 80 GLU O O 28.287 -9.469 3.967 1.00 . A A . 80 GLU O 1 1
1 1139 1 1 80 GLU OE1 O 25.309 -10.866 -0.539 1.00 . A A . 80 GLU OE1 1 1
1 1140 1 1 80 GLU OE2 O 25.271 -12.728 0.608 1.00 . A A . 80 GLU OE2 1 1
1 1141 1 1 81 ILE C C 29.643 -6.825 2.940 1.00 . A A . 81 ILE C 1 1
1 1142 1 1 81 ILE CA C 28.898 -7.695 1.946 1.00 . A A . 81 ILE CA 1 1
1 1143 1 1 81 ILE CB C 28.863 -6.996 0.586 1.00 . A A . 81 ILE CB 1 1
1 1144 1 1 81 ILE CD1 C 28.186 -7.311 -1.841 1.00 . A A . 81 ILE CD1 1 1
1 1145 1 1 81 ILE CG1 C 28.341 -7.951 -0.479 1.00 . A A . 81 ILE CG1 1 1
1 1146 1 1 81 ILE CG2 C 30.248 -6.497 0.233 1.00 . A A . 81 ILE CG2 1 1
1 1147 1 1 81 ILE H H 26.800 -7.567 2.021 1.00 . A A . 81 ILE H 1 1
1 1148 1 1 81 ILE HA H 29.441 -8.621 1.830 1.00 . A A . 81 ILE HA 1 1
1 1149 1 1 81 ILE HB H 28.204 -6.144 0.657 1.00 . A A . 81 ILE HB 1 1
1 1150 1 1 81 ILE HD11 H 29.118 -7.380 -2.381 1.00 . A A . 81 ILE HD11 1 1
1 1151 1 1 81 ILE HD12 H 27.926 -6.270 -1.715 1.00 . A A . 81 ILE HD12 1 1
1 1152 1 1 81 ILE HD13 H 27.407 -7.816 -2.394 1.00 . A A . 81 ILE HD13 1 1
1 1153 1 1 81 ILE HG12 H 29.037 -8.772 -0.579 1.00 . A A . 81 ILE HG12 1 1
1 1154 1 1 81 ILE HG13 H 27.381 -8.336 -0.171 1.00 . A A . 81 ILE HG13 1 1
1 1155 1 1 81 ILE HG21 H 30.346 -6.429 -0.839 1.00 . A A . 81 ILE HG21 1 1
1 1156 1 1 81 ILE HG22 H 30.985 -7.184 0.630 1.00 . A A . 81 ILE HG22 1 1
1 1157 1 1 81 ILE HG23 H 30.397 -5.521 0.670 1.00 . A A . 81 ILE HG23 1 1
1 1158 1 1 81 ILE N N 27.570 -8.029 2.407 1.00 . A A . 81 ILE N 1 1
1 1159 1 1 81 ILE O O 30.827 -7.051 3.181 1.00 . A A . 81 ILE O 1 1
1 1160 1 1 82 VAL C C 30.162 -5.875 5.619 1.00 . A A . 82 VAL C 1 1
1 1161 1 1 82 VAL CA C 29.612 -4.991 4.507 1.00 . A A . 82 VAL CA 1 1
1 1162 1 1 82 VAL CB C 28.661 -3.919 5.096 1.00 . A A . 82 VAL CB 1 1
1 1163 1 1 82 VAL CG1 C 27.991 -3.113 3.996 1.00 . A A . 82 VAL CG1 1 1
1 1164 1 1 82 VAL CG2 C 27.620 -4.531 6.015 1.00 . A A . 82 VAL CG2 1 1
1 1165 1 1 82 VAL H H 28.026 -5.683 3.285 1.00 . A A . 82 VAL H 1 1
1 1166 1 1 82 VAL HA H 30.439 -4.487 4.019 1.00 . A A . 82 VAL HA 1 1
1 1167 1 1 82 VAL HB H 29.258 -3.242 5.677 1.00 . A A . 82 VAL HB 1 1
1 1168 1 1 82 VAL HG11 H 27.272 -2.437 4.434 1.00 . A A . 82 VAL HG11 1 1
1 1169 1 1 82 VAL HG12 H 27.486 -3.784 3.315 1.00 . A A . 82 VAL HG12 1 1
1 1170 1 1 82 VAL HG13 H 28.734 -2.545 3.456 1.00 . A A . 82 VAL HG13 1 1
1 1171 1 1 82 VAL HG21 H 27.745 -4.137 7.013 1.00 . A A . 82 VAL HG21 1 1
1 1172 1 1 82 VAL HG22 H 27.749 -5.607 6.033 1.00 . A A . 82 VAL HG22 1 1
1 1173 1 1 82 VAL HG23 H 26.632 -4.291 5.652 1.00 . A A . 82 VAL HG23 1 1
1 1174 1 1 82 VAL N N 28.968 -5.837 3.519 1.00 . A A . 82 VAL N 1 1
1 1175 1 1 82 VAL O O 31.264 -5.656 6.114 1.00 . A A . 82 VAL O 1 1
1 1176 1 1 83 ALA C C 31.013 -8.648 6.448 1.00 . A A . 83 ALA C 1 1
1 1177 1 1 83 ALA CA C 29.758 -7.925 6.904 1.00 . A A . 83 ALA CA 1 1
1 1178 1 1 83 ALA CB C 28.617 -8.911 7.042 1.00 . A A . 83 ALA CB 1 1
1 1179 1 1 83 ALA H H 28.500 -6.973 5.521 1.00 . A A . 83 ALA H 1 1
1 1180 1 1 83 ALA HA H 29.930 -7.461 7.862 1.00 . A A . 83 ALA HA 1 1
1 1181 1 1 83 ALA HB1 H 28.994 -9.858 7.398 1.00 . A A . 83 ALA HB1 1 1
1 1182 1 1 83 ALA HB2 H 28.145 -9.039 6.070 1.00 . A A . 83 ALA HB2 1 1
1 1183 1 1 83 ALA HB3 H 27.891 -8.525 7.743 1.00 . A A . 83 ALA HB3 1 1
1 1184 1 1 83 ALA N N 29.380 -6.904 5.947 1.00 . A A . 83 ALA N 1 1
1 1185 1 1 83 ALA O O 31.968 -8.786 7.206 1.00 . A A . 83 ALA O 1 1
1 1186 1 1 84 ILE C C 33.390 -8.953 4.660 1.00 . A A . 84 ILE C 1 1
1 1187 1 1 84 ILE CA C 32.135 -9.814 4.625 1.00 . A A . 84 ILE CA 1 1
1 1188 1 1 84 ILE CB C 31.837 -10.231 3.166 1.00 . A A . 84 ILE CB 1 1
1 1189 1 1 84 ILE CD1 C 29.876 -11.207 1.872 1.00 . A A . 84 ILE CD1 1 1
1 1190 1 1 84 ILE CG1 C 30.693 -11.246 3.139 1.00 . A A . 84 ILE CG1 1 1
1 1191 1 1 84 ILE CG2 C 33.084 -10.805 2.498 1.00 . A A . 84 ILE CG2 1 1
1 1192 1 1 84 ILE H H 30.207 -8.935 4.640 1.00 . A A . 84 ILE H 1 1
1 1193 1 1 84 ILE HA H 32.302 -10.706 5.212 1.00 . A A . 84 ILE HA 1 1
1 1194 1 1 84 ILE HB H 31.536 -9.350 2.615 1.00 . A A . 84 ILE HB 1 1
1 1195 1 1 84 ILE HD11 H 30.535 -11.187 1.017 1.00 . A A . 84 ILE HD11 1 1
1 1196 1 1 84 ILE HD12 H 29.257 -10.317 1.881 1.00 . A A . 84 ILE HD12 1 1
1 1197 1 1 84 ILE HD13 H 29.245 -12.083 1.822 1.00 . A A . 84 ILE HD13 1 1
1 1198 1 1 84 ILE HG12 H 31.096 -12.240 3.239 1.00 . A A . 84 ILE HG12 1 1
1 1199 1 1 84 ILE HG13 H 30.029 -11.048 3.965 1.00 . A A . 84 ILE HG13 1 1
1 1200 1 1 84 ILE HG21 H 33.380 -11.710 3.006 1.00 . A A . 84 ILE HG21 1 1
1 1201 1 1 84 ILE HG22 H 33.887 -10.082 2.554 1.00 . A A . 84 ILE HG22 1 1
1 1202 1 1 84 ILE HG23 H 32.872 -11.025 1.460 1.00 . A A . 84 ILE HG23 1 1
1 1203 1 1 84 ILE N N 31.004 -9.096 5.199 1.00 . A A . 84 ILE N 1 1
1 1204 1 1 84 ILE O O 34.473 -9.423 5.003 1.00 . A A . 84 ILE O 1 1
1 1205 1 1 85 ILE C C 34.930 -6.527 5.673 1.00 . A A . 85 ILE C 1 1
1 1206 1 1 85 ILE CA C 34.335 -6.753 4.286 1.00 . A A . 85 ILE CA 1 1
1 1207 1 1 85 ILE CB C 33.891 -5.415 3.686 1.00 . A A . 85 ILE CB 1 1
1 1208 1 1 85 ILE CD1 C 32.714 -4.423 1.653 1.00 . A A . 85 ILE CD1 1 1
1 1209 1 1 85 ILE CG1 C 33.362 -5.640 2.273 1.00 . A A . 85 ILE CG1 1 1
1 1210 1 1 85 ILE CG2 C 35.040 -4.423 3.690 1.00 . A A . 85 ILE CG2 1 1
1 1211 1 1 85 ILE H H 32.324 -7.364 4.100 1.00 . A A . 85 ILE H 1 1
1 1212 1 1 85 ILE HA H 35.093 -7.175 3.642 1.00 . A A . 85 ILE HA 1 1
1 1213 1 1 85 ILE HB H 33.098 -5.015 4.302 1.00 . A A . 85 ILE HB 1 1
1 1214 1 1 85 ILE HD11 H 32.514 -4.611 0.611 1.00 . A A . 85 ILE HD11 1 1
1 1215 1 1 85 ILE HD12 H 33.373 -3.576 1.750 1.00 . A A . 85 ILE HD12 1 1
1 1216 1 1 85 ILE HD13 H 31.786 -4.213 2.163 1.00 . A A . 85 ILE HD13 1 1
1 1217 1 1 85 ILE HG12 H 34.178 -5.939 1.635 1.00 . A A . 85 ILE HG12 1 1
1 1218 1 1 85 ILE HG13 H 32.625 -6.429 2.303 1.00 . A A . 85 ILE HG13 1 1
1 1219 1 1 85 ILE HG21 H 35.979 -4.953 3.768 1.00 . A A . 85 ILE HG21 1 1
1 1220 1 1 85 ILE HG22 H 34.931 -3.752 4.528 1.00 . A A . 85 ILE HG22 1 1
1 1221 1 1 85 ILE HG23 H 35.024 -3.854 2.772 1.00 . A A . 85 ILE HG23 1 1
1 1222 1 1 85 ILE N N 33.227 -7.684 4.330 1.00 . A A . 85 ILE N 1 1
1 1223 1 1 85 ILE O O 36.148 -6.557 5.846 1.00 . A A . 85 ILE O 1 1
1 1224 1 1 86 THR C C 35.075 -7.494 8.580 1.00 . A A . 86 THR C 1 1
1 1225 1 1 86 THR CA C 34.574 -6.156 8.026 1.00 . A A . 86 THR CA 1 1
1 1226 1 1 86 THR CB C 33.552 -5.484 8.987 1.00 . A A . 86 THR CB 1 1
1 1227 1 1 86 THR CG2 C 32.151 -6.041 8.837 1.00 . A A . 86 THR CG2 1 1
1 1228 1 1 86 THR H H 33.115 -6.244 6.477 1.00 . A A . 86 THR H 1 1
1 1229 1 1 86 THR HA H 35.431 -5.498 7.962 1.00 . A A . 86 THR HA 1 1
1 1230 1 1 86 THR HB H 33.517 -4.431 8.735 1.00 . A A . 86 THR HB 1 1
1 1231 1 1 86 THR HG1 H 34.830 -5.155 10.453 1.00 . A A . 86 THR HG1 1 1
1 1232 1 1 86 THR HG21 H 31.632 -5.483 8.060 1.00 . A A . 86 THR HG21 1 1
1 1233 1 1 86 THR HG22 H 31.619 -5.941 9.772 1.00 . A A . 86 THR HG22 1 1
1 1234 1 1 86 THR HG23 H 32.203 -7.083 8.559 1.00 . A A . 86 THR HG23 1 1
1 1235 1 1 86 THR N N 34.081 -6.311 6.666 1.00 . A A . 86 THR N 1 1
1 1236 1 1 86 THR O O 35.877 -7.528 9.514 1.00 . A A . 86 THR O 1 1
1 1237 1 1 86 THR OG1 O 33.978 -5.597 10.349 1.00 . A A . 86 THR OG1 1 1
1 1238 1 1 87 SER C C 36.535 -10.108 7.656 1.00 . A A . 87 SER C 1 1
1 1239 1 1 87 SER CA C 35.168 -9.912 8.316 1.00 . A A . 87 SER CA 1 1
1 1240 1 1 87 SER CB C 34.206 -11.019 7.882 1.00 . A A . 87 SER CB 1 1
1 1241 1 1 87 SER H H 33.907 -8.528 7.318 1.00 . A A . 87 SER H 1 1
1 1242 1 1 87 SER HA H 35.291 -9.954 9.387 1.00 . A A . 87 SER HA 1 1
1 1243 1 1 87 SER HB2 H 34.079 -10.986 6.809 1.00 . A A . 87 SER HB2 1 1
1 1244 1 1 87 SER HB3 H 34.611 -11.978 8.167 1.00 . A A . 87 SER HB3 1 1
1 1245 1 1 87 SER HG H 32.458 -10.148 8.045 1.00 . A A . 87 SER HG 1 1
1 1246 1 1 87 SER N N 34.626 -8.598 7.984 1.00 . A A . 87 SER N 1 1
1 1247 1 1 87 SER O O 37.325 -10.948 8.077 1.00 . A A . 87 SER O 1 1
1 1248 1 1 87 SER OG O 32.940 -10.853 8.499 1.00 . A A . 87 SER OG 1 1
1 1249 1 1 88 MET C C 39.113 -8.597 6.878 1.00 . A A . 88 MET C 1 1
1 1250 1 1 88 MET CA C 38.116 -9.303 5.968 1.00 . A A . 88 MET CA 1 1
1 1251 1 1 88 MET CB C 38.055 -8.566 4.629 1.00 . A A . 88 MET CB 1 1
1 1252 1 1 88 MET CE C 37.002 -11.419 1.772 1.00 . A A . 88 MET CE 1 1
1 1253 1 1 88 MET CG C 37.309 -9.306 3.532 1.00 . A A . 88 MET CG 1 1
1 1254 1 1 88 MET H H 36.079 -8.772 6.234 1.00 . A A . 88 MET H 1 1
1 1255 1 1 88 MET HA H 38.436 -10.321 5.805 1.00 . A A . 88 MET HA 1 1
1 1256 1 1 88 MET HB2 H 37.563 -7.619 4.790 1.00 . A A . 88 MET HB2 1 1
1 1257 1 1 88 MET HB3 H 39.064 -8.384 4.289 1.00 . A A . 88 MET HB3 1 1
1 1258 1 1 88 MET HE1 H 35.998 -11.512 2.154 1.00 . A A . 88 MET HE1 1 1
1 1259 1 1 88 MET HE2 H 37.339 -12.378 1.406 1.00 . A A . 88 MET HE2 1 1
1 1260 1 1 88 MET HE3 H 37.015 -10.700 0.967 1.00 . A A . 88 MET HE3 1 1
1 1261 1 1 88 MET HG2 H 36.302 -9.502 3.869 1.00 . A A . 88 MET HG2 1 1
1 1262 1 1 88 MET HG3 H 37.275 -8.677 2.656 1.00 . A A . 88 MET HG3 1 1
1 1263 1 1 88 MET N N 36.798 -9.332 6.604 1.00 . A A . 88 MET N 1 1
1 1264 1 1 88 MET O O 40.327 -8.774 6.762 1.00 . A A . 88 MET O 1 1
1 1265 1 1 88 MET SD S 38.088 -10.867 3.086 1.00 . A A . 88 MET SD 1 1
1 1266 1 1 89 GLY C C 39.134 -5.560 8.646 1.00 . A A . 89 GLY C 1 1
1 1267 1 1 89 GLY CA C 39.402 -7.046 8.705 1.00 . A A . 89 GLY CA 1 1
1 1268 1 1 89 GLY H H 37.613 -7.658 7.780 1.00 . A A . 89 GLY H 1 1
1 1269 1 1 89 GLY HA2 H 39.199 -7.404 9.703 1.00 . A A . 89 GLY HA2 1 1
1 1270 1 1 89 GLY HA3 H 40.436 -7.224 8.469 1.00 . A A . 89 GLY HA3 1 1
1 1271 1 1 89 GLY N N 38.580 -7.775 7.767 1.00 . A A . 89 GLY N 1 1
1 1272 1 1 89 GLY O O 39.690 -4.787 9.421 1.00 . A A . 89 GLY O 1 1
1 1273 1 1 90 PHE C C 36.794 -3.362 8.469 1.00 . A A . 90 PHE C 1 1
1 1274 1 1 90 PHE CA C 37.932 -3.765 7.540 1.00 . A A . 90 PHE CA 1 1
1 1275 1 1 90 PHE CB C 37.564 -3.519 6.072 1.00 . A A . 90 PHE CB 1 1
1 1276 1 1 90 PHE CD1 C 39.950 -3.299 5.323 1.00 . A A . 90 PHE CD1 1 1
1 1277 1 1 90 PHE CD2 C 38.503 -4.723 4.077 1.00 . A A . 90 PHE CD2 1 1
1 1278 1 1 90 PHE CE1 C 40.995 -3.611 4.473 1.00 . A A . 90 PHE CE1 1 1
1 1279 1 1 90 PHE CE2 C 39.544 -5.039 3.225 1.00 . A A . 90 PHE CE2 1 1
1 1280 1 1 90 PHE CG C 38.692 -3.849 5.134 1.00 . A A . 90 PHE CG 1 1
1 1281 1 1 90 PHE CZ C 40.791 -4.483 3.424 1.00 . A A . 90 PHE CZ 1 1
1 1282 1 1 90 PHE H H 37.841 -5.833 7.153 1.00 . A A . 90 PHE H 1 1
1 1283 1 1 90 PHE HA H 38.805 -3.180 7.783 1.00 . A A . 90 PHE HA 1 1
1 1284 1 1 90 PHE HB2 H 36.718 -4.136 5.810 1.00 . A A . 90 PHE HB2 1 1
1 1285 1 1 90 PHE HB3 H 37.300 -2.481 5.933 1.00 . A A . 90 PHE HB3 1 1
1 1286 1 1 90 PHE HD1 H 40.110 -2.614 6.143 1.00 . A A . 90 PHE HD1 1 1
1 1287 1 1 90 PHE HD2 H 37.527 -5.157 3.917 1.00 . A A . 90 PHE HD2 1 1
1 1288 1 1 90 PHE HE1 H 41.970 -3.174 4.631 1.00 . A A . 90 PHE HE1 1 1
1 1289 1 1 90 PHE HE2 H 39.382 -5.722 2.403 1.00 . A A . 90 PHE HE2 1 1
1 1290 1 1 90 PHE HZ H 41.606 -4.731 2.759 1.00 . A A . 90 PHE HZ 1 1
1 1291 1 1 90 PHE N N 38.268 -5.166 7.726 1.00 . A A . 90 PHE N 1 1
1 1292 1 1 90 PHE O O 36.322 -4.166 9.273 1.00 . A A . 90 PHE O 1 1
1 1293 1 1 91 GLN C C 33.967 -1.803 8.412 1.00 . A A . 91 GLN C 1 1
1 1294 1 1 91 GLN CA C 35.276 -1.616 9.179 1.00 . A A . 91 GLN CA 1 1
1 1295 1 1 91 GLN CB C 35.520 -0.137 9.507 1.00 . A A . 91 GLN CB 1 1
1 1296 1 1 91 GLN CD C 34.646 2.030 10.460 1.00 . A A . 91 GLN CD 1 1
1 1297 1 1 91 GLN CG C 34.371 0.556 10.209 1.00 . A A . 91 GLN CG 1 1
1 1298 1 1 91 GLN H H 36.834 -1.500 7.768 1.00 . A A . 91 GLN H 1 1
1 1299 1 1 91 GLN HA H 35.237 -2.186 10.096 1.00 . A A . 91 GLN HA 1 1
1 1300 1 1 91 GLN HB2 H 36.388 -0.062 10.143 1.00 . A A . 91 GLN HB2 1 1
1 1301 1 1 91 GLN HB3 H 35.719 0.392 8.585 1.00 . A A . 91 GLN HB3 1 1
1 1302 1 1 91 GLN HE21 H 33.926 2.514 8.674 1.00 . A A . 91 GLN HE21 1 1
1 1303 1 1 91 GLN HE22 H 34.500 3.834 9.632 1.00 . A A . 91 GLN HE22 1 1
1 1304 1 1 91 GLN HG2 H 33.491 0.467 9.596 1.00 . A A . 91 GLN HG2 1 1
1 1305 1 1 91 GLN HG3 H 34.199 0.071 11.159 1.00 . A A . 91 GLN HG3 1 1
1 1306 1 1 91 GLN N N 36.381 -2.113 8.383 1.00 . A A . 91 GLN N 1 1
1 1307 1 1 91 GLN NE2 N 34.322 2.872 9.491 1.00 . A A . 91 GLN NE2 1 1
1 1308 1 1 91 GLN O O 33.946 -1.636 7.197 1.00 . A A . 91 GLN O 1 1
1 1309 1 1 91 GLN OE1 O 35.158 2.408 11.512 1.00 . A A . 91 GLN OE1 1 1
1 1310 1 1 92 ARG C C 31.180 -1.066 7.735 1.00 . A A . 92 ARG C 1 1
1 1311 1 1 92 ARG CA C 31.586 -2.340 8.457 1.00 . A A . 92 ARG CA 1 1
1 1312 1 1 92 ARG CB C 30.510 -2.679 9.476 1.00 . A A . 92 ARG CB 1 1
1 1313 1 1 92 ARG CD C 28.025 -2.487 9.756 1.00 . A A . 92 ARG CD 1 1
1 1314 1 1 92 ARG CG C 29.152 -2.894 8.834 1.00 . A A . 92 ARG CG 1 1
1 1315 1 1 92 ARG CZ C 26.947 -3.327 11.813 1.00 . A A . 92 ARG CZ 1 1
1 1316 1 1 92 ARG H H 32.971 -2.315 10.076 1.00 . A A . 92 ARG H 1 1
1 1317 1 1 92 ARG HA H 31.655 -3.147 7.738 1.00 . A A . 92 ARG HA 1 1
1 1318 1 1 92 ARG HB2 H 30.792 -3.575 9.999 1.00 . A A . 92 ARG HB2 1 1
1 1319 1 1 92 ARG HB3 H 30.429 -1.871 10.179 1.00 . A A . 92 ARG HB3 1 1
1 1320 1 1 92 ARG HD2 H 28.167 -1.451 10.026 1.00 . A A . 92 ARG HD2 1 1
1 1321 1 1 92 ARG HD3 H 27.091 -2.593 9.227 1.00 . A A . 92 ARG HD3 1 1
1 1322 1 1 92 ARG HE H 28.789 -3.826 11.196 1.00 . A A . 92 ARG HE 1 1
1 1323 1 1 92 ARG HG2 H 29.097 -2.298 7.936 1.00 . A A . 92 ARG HG2 1 1
1 1324 1 1 92 ARG HG3 H 29.044 -3.939 8.584 1.00 . A A . 92 ARG HG3 1 1
1 1325 1 1 92 ARG HH11 H 25.797 -2.067 10.713 1.00 . A A . 92 ARG HH11 1 1
1 1326 1 1 92 ARG HH12 H 25.059 -2.653 12.174 1.00 . A A . 92 ARG HH12 1 1
1 1327 1 1 92 ARG HH21 H 27.842 -4.594 13.129 1.00 . A A . 92 ARG HH21 1 1
1 1328 1 1 92 ARG HH22 H 26.234 -4.079 13.564 1.00 . A A . 92 ARG HH22 1 1
1 1329 1 1 92 ARG N N 32.890 -2.166 9.104 1.00 . A A . 92 ARG N 1 1
1 1330 1 1 92 ARG NE N 27.984 -3.291 10.977 1.00 . A A . 92 ARG NE 1 1
1 1331 1 1 92 ARG NH1 N 25.848 -2.626 11.545 1.00 . A A . 92 ARG NH1 1 1
1 1332 1 1 92 ARG NH2 N 27.010 -4.060 12.920 1.00 . A A . 92 ARG NH2 1 1
1 1333 1 1 92 ARG O O 30.845 -1.089 6.558 1.00 . A A . 92 ARG O 1 1
1 1334 1 1 93 ASN C C 31.820 1.700 6.747 1.00 . A A . 93 ASN C 1 1
1 1335 1 1 93 ASN CA C 30.872 1.343 7.887 1.00 . A A . 93 ASN CA 1 1
1 1336 1 1 93 ASN CB C 30.935 2.414 8.963 1.00 . A A . 93 ASN CB 1 1
1 1337 1 1 93 ASN CG C 30.618 3.797 8.426 1.00 . A A . 93 ASN CG 1 1
1 1338 1 1 93 ASN H H 31.445 -0.022 9.415 1.00 . A A . 93 ASN H 1 1
1 1339 1 1 93 ASN HA H 29.864 1.287 7.503 1.00 . A A . 93 ASN HA 1 1
1 1340 1 1 93 ASN HB2 H 30.223 2.170 9.735 1.00 . A A . 93 ASN HB2 1 1
1 1341 1 1 93 ASN HB3 H 31.930 2.429 9.386 1.00 . A A . 93 ASN HB3 1 1
1 1342 1 1 93 ASN HD21 H 28.670 3.486 8.691 1.00 . A A . 93 ASN HD21 1 1
1 1343 1 1 93 ASN HD22 H 29.118 5.034 8.048 1.00 . A A . 93 ASN HD22 1 1
1 1344 1 1 93 ASN N N 31.209 0.041 8.458 1.00 . A A . 93 ASN N 1 1
1 1345 1 1 93 ASN ND2 N 29.342 4.140 8.380 1.00 . A A . 93 ASN ND2 1 1
1 1346 1 1 93 ASN O O 31.427 2.328 5.766 1.00 . A A . 93 ASN O 1 1
1 1347 1 1 93 ASN OD1 O 31.515 4.546 8.040 1.00 . A A . 93 ASN OD1 1 1
1 1348 1 1 94 GLN C C 33.698 0.653 4.629 1.00 . A A . 94 GLN C 1 1
1 1349 1 1 94 GLN CA C 34.070 1.477 5.851 1.00 . A A . 94 GLN CA 1 1
1 1350 1 1 94 GLN CB C 35.443 1.085 6.395 1.00 . A A . 94 GLN CB 1 1
1 1351 1 1 94 GLN CD C 37.863 0.626 5.931 1.00 . A A . 94 GLN CD 1 1
1 1352 1 1 94 GLN CG C 36.473 0.713 5.344 1.00 . A A . 94 GLN CG 1 1
1 1353 1 1 94 GLN H H 33.312 0.803 7.703 1.00 . A A . 94 GLN H 1 1
1 1354 1 1 94 GLN HA H 34.078 2.521 5.586 1.00 . A A . 94 GLN HA 1 1
1 1355 1 1 94 GLN HB2 H 35.837 1.913 6.965 1.00 . A A . 94 GLN HB2 1 1
1 1356 1 1 94 GLN HB3 H 35.317 0.242 7.054 1.00 . A A . 94 GLN HB3 1 1
1 1357 1 1 94 GLN HE21 H 38.175 2.547 5.528 1.00 . A A . 94 GLN HE21 1 1
1 1358 1 1 94 GLN HE22 H 39.497 1.703 6.270 1.00 . A A . 94 GLN HE22 1 1
1 1359 1 1 94 GLN HG2 H 36.215 -0.254 4.931 1.00 . A A . 94 GLN HG2 1 1
1 1360 1 1 94 GLN HG3 H 36.467 1.449 4.557 1.00 . A A . 94 GLN HG3 1 1
1 1361 1 1 94 GLN N N 33.066 1.282 6.889 1.00 . A A . 94 GLN N 1 1
1 1362 1 1 94 GLN NE2 N 38.582 1.736 5.911 1.00 . A A . 94 GLN NE2 1 1
1 1363 1 1 94 GLN O O 33.841 1.097 3.490 1.00 . A A . 94 GLN O 1 1
1 1364 1 1 94 GLN OE1 O 38.280 -0.428 6.408 1.00 . A A . 94 GLN OE1 1 1
1 1365 1 1 95 ALA C C 31.464 -0.730 3.190 1.00 . A A . 95 ALA C 1 1
1 1366 1 1 95 ALA CA C 32.662 -1.396 3.850 1.00 . A A . 95 ALA CA 1 1
1 1367 1 1 95 ALA CB C 32.268 -2.728 4.452 1.00 . A A . 95 ALA CB 1 1
1 1368 1 1 95 ALA H H 33.205 -0.876 5.816 1.00 . A A . 95 ALA H 1 1
1 1369 1 1 95 ALA HA H 33.433 -1.564 3.109 1.00 . A A . 95 ALA HA 1 1
1 1370 1 1 95 ALA HB1 H 31.500 -2.577 5.195 1.00 . A A . 95 ALA HB1 1 1
1 1371 1 1 95 ALA HB2 H 33.139 -3.180 4.916 1.00 . A A . 95 ALA HB2 1 1
1 1372 1 1 95 ALA HB3 H 31.896 -3.379 3.672 1.00 . A A . 95 ALA HB3 1 1
1 1373 1 1 95 ALA N N 33.199 -0.544 4.886 1.00 . A A . 95 ALA N 1 1
1 1374 1 1 95 ALA O O 31.316 -0.766 1.971 1.00 . A A . 95 ALA O 1 1
1 1375 1 1 96 ILE C C 29.952 1.760 2.584 1.00 . A A . 96 ILE C 1 1
1 1376 1 1 96 ILE CA C 29.482 0.647 3.512 1.00 . A A . 96 ILE CA 1 1
1 1377 1 1 96 ILE CB C 28.641 1.250 4.665 1.00 . A A . 96 ILE CB 1 1
1 1378 1 1 96 ILE CD1 C 27.843 -0.095 6.661 1.00 . A A . 96 ILE CD1 1 1
1 1379 1 1 96 ILE CG1 C 27.656 0.216 5.198 1.00 . A A . 96 ILE CG1 1 1
1 1380 1 1 96 ILE CG2 C 27.899 2.494 4.208 1.00 . A A . 96 ILE CG2 1 1
1 1381 1 1 96 ILE H H 30.760 -0.181 4.979 1.00 . A A . 96 ILE H 1 1
1 1382 1 1 96 ILE HA H 28.853 -0.034 2.961 1.00 . A A . 96 ILE HA 1 1
1 1383 1 1 96 ILE HB H 29.315 1.534 5.459 1.00 . A A . 96 ILE HB 1 1
1 1384 1 1 96 ILE HD11 H 27.645 0.790 7.247 1.00 . A A . 96 ILE HD11 1 1
1 1385 1 1 96 ILE HD12 H 28.861 -0.413 6.823 1.00 . A A . 96 ILE HD12 1 1
1 1386 1 1 96 ILE HD13 H 27.165 -0.882 6.955 1.00 . A A . 96 ILE HD13 1 1
1 1387 1 1 96 ILE HG12 H 26.651 0.589 5.066 1.00 . A A . 96 ILE HG12 1 1
1 1388 1 1 96 ILE HG13 H 27.769 -0.699 4.641 1.00 . A A . 96 ILE HG13 1 1
1 1389 1 1 96 ILE HG21 H 27.110 2.725 4.910 1.00 . A A . 96 ILE HG21 1 1
1 1390 1 1 96 ILE HG22 H 27.476 2.316 3.228 1.00 . A A . 96 ILE HG22 1 1
1 1391 1 1 96 ILE HG23 H 28.589 3.324 4.154 1.00 . A A . 96 ILE HG23 1 1
1 1392 1 1 96 ILE N N 30.618 -0.111 4.011 1.00 . A A . 96 ILE N 1 1
1 1393 1 1 96 ILE O O 29.481 1.877 1.455 1.00 . A A . 96 ILE O 1 1
1 1394 1 1 97 GLN C C 31.990 3.140 0.957 1.00 . A A . 97 GLN C 1 1
1 1395 1 1 97 GLN CA C 31.463 3.650 2.285 1.00 . A A . 97 GLN CA 1 1
1 1396 1 1 97 GLN CB C 32.595 4.314 3.051 1.00 . A A . 97 GLN CB 1 1
1 1397 1 1 97 GLN CD C 34.263 6.198 3.123 1.00 . A A . 97 GLN CD 1 1
1 1398 1 1 97 GLN CG C 33.280 5.420 2.276 1.00 . A A . 97 GLN CG 1 1
1 1399 1 1 97 GLN H H 31.207 2.417 3.992 1.00 . A A . 97 GLN H 1 1
1 1400 1 1 97 GLN HA H 30.689 4.374 2.104 1.00 . A A . 97 GLN HA 1 1
1 1401 1 1 97 GLN HB2 H 32.203 4.726 3.964 1.00 . A A . 97 GLN HB2 1 1
1 1402 1 1 97 GLN HB3 H 33.331 3.565 3.287 1.00 . A A . 97 GLN HB3 1 1
1 1403 1 1 97 GLN HE21 H 33.920 7.829 2.045 1.00 . A A . 97 GLN HE21 1 1
1 1404 1 1 97 GLN HE22 H 35.078 7.999 3.326 1.00 . A A . 97 GLN HE22 1 1
1 1405 1 1 97 GLN HG2 H 33.809 4.983 1.443 1.00 . A A . 97 GLN HG2 1 1
1 1406 1 1 97 GLN HG3 H 32.528 6.096 1.902 1.00 . A A . 97 GLN HG3 1 1
1 1407 1 1 97 GLN N N 30.893 2.559 3.068 1.00 . A A . 97 GLN N 1 1
1 1408 1 1 97 GLN NE2 N 34.434 7.468 2.803 1.00 . A A . 97 GLN NE2 1 1
1 1409 1 1 97 GLN O O 31.707 3.704 -0.103 1.00 . A A . 97 GLN O 1 1
1 1410 1 1 97 GLN OE1 O 34.863 5.662 4.055 1.00 . A A . 97 GLN OE1 1 1
1 1411 1 1 98 ALA C C 32.246 1.028 -1.122 1.00 . A A . 98 ALA C 1 1
1 1412 1 1 98 ALA CA C 33.332 1.460 -0.146 1.00 . A A . 98 ALA CA 1 1
1 1413 1 1 98 ALA CB C 34.202 0.285 0.253 1.00 . A A . 98 ALA CB 1 1
1 1414 1 1 98 ALA H H 32.930 1.666 1.913 1.00 . A A . 98 ALA H 1 1
1 1415 1 1 98 ALA HA H 33.960 2.199 -0.620 1.00 . A A . 98 ALA HA 1 1
1 1416 1 1 98 ALA HB1 H 34.665 0.489 1.208 1.00 . A A . 98 ALA HB1 1 1
1 1417 1 1 98 ALA HB2 H 34.980 0.127 -0.487 1.00 . A A . 98 ALA HB2 1 1
1 1418 1 1 98 ALA HB3 H 33.594 -0.602 0.333 1.00 . A A . 98 ALA HB3 1 1
1 1419 1 1 98 ALA N N 32.748 2.062 1.030 1.00 . A A . 98 ALA N 1 1
1 1420 1 1 98 ALA O O 32.254 1.431 -2.280 1.00 . A A . 98 ALA O 1 1
1 1421 1 1 99 LEU C C 29.371 0.914 -2.034 1.00 . A A . 99 LEU C 1 1
1 1422 1 1 99 LEU CA C 30.196 -0.239 -1.476 1.00 . A A . 99 LEU CA 1 1
1 1423 1 1 99 LEU CB C 29.285 -1.176 -0.697 1.00 . A A . 99 LEU CB 1 1
1 1424 1 1 99 LEU CD1 C 29.026 -3.146 0.790 1.00 . A A . 99 LEU CD1 1 1
1 1425 1 1 99 LEU CD2 C 30.233 -3.390 -1.353 1.00 . A A . 99 LEU CD2 1 1
1 1426 1 1 99 LEU CG C 29.933 -2.460 -0.198 1.00 . A A . 99 LEU CG 1 1
1 1427 1 1 99 LEU H H 31.311 -0.020 0.312 1.00 . A A . 99 LEU H 1 1
1 1428 1 1 99 LEU HA H 30.636 -0.783 -2.296 1.00 . A A . 99 LEU HA 1 1
1 1429 1 1 99 LEU HB2 H 28.906 -0.640 0.150 1.00 . A A . 99 LEU HB2 1 1
1 1430 1 1 99 LEU HB3 H 28.454 -1.443 -1.331 1.00 . A A . 99 LEU HB3 1 1
1 1431 1 1 99 LEU HD11 H 28.177 -3.565 0.271 1.00 . A A . 99 LEU HD11 1 1
1 1432 1 1 99 LEU HD12 H 28.681 -2.419 1.508 1.00 . A A . 99 LEU HD12 1 1
1 1433 1 1 99 LEU HD13 H 29.566 -3.932 1.297 1.00 . A A . 99 LEU HD13 1 1
1 1434 1 1 99 LEU HD21 H 31.300 -3.526 -1.440 1.00 . A A . 99 LEU HD21 1 1
1 1435 1 1 99 LEU HD22 H 29.852 -2.958 -2.261 1.00 . A A . 99 LEU HD22 1 1
1 1436 1 1 99 LEU HD23 H 29.759 -4.344 -1.181 1.00 . A A . 99 LEU HD23 1 1
1 1437 1 1 99 LEU HG H 30.861 -2.223 0.298 1.00 . A A . 99 LEU HG 1 1
1 1438 1 1 99 LEU N N 31.285 0.245 -0.636 1.00 . A A . 99 LEU N 1 1
1 1439 1 1 99 LEU O O 28.805 0.807 -3.113 1.00 . A A . 99 LEU O 1 1
1 1440 1 1 100 ARG C C 29.248 3.657 -3.082 1.00 . A A . 100 ARG C 1 1
1 1441 1 1 100 ARG CA C 28.613 3.209 -1.777 1.00 . A A . 100 ARG CA 1 1
1 1442 1 1 100 ARG CB C 28.709 4.338 -0.755 1.00 . A A . 100 ARG CB 1 1
1 1443 1 1 100 ARG CD C 28.070 5.186 1.505 1.00 . A A . 100 ARG CD 1 1
1 1444 1 1 100 ARG CG C 27.730 4.211 0.396 1.00 . A A . 100 ARG CG 1 1
1 1445 1 1 100 ARG CZ C 27.151 5.794 3.721 1.00 . A A . 100 ARG CZ 1 1
1 1446 1 1 100 ARG H H 29.679 2.007 -0.384 1.00 . A A . 100 ARG H 1 1
1 1447 1 1 100 ARG HA H 27.576 2.971 -1.950 1.00 . A A . 100 ARG HA 1 1
1 1448 1 1 100 ARG HB2 H 29.712 4.350 -0.347 1.00 . A A . 100 ARG HB2 1 1
1 1449 1 1 100 ARG HB3 H 28.524 5.277 -1.256 1.00 . A A . 100 ARG HB3 1 1
1 1450 1 1 100 ARG HD2 H 28.970 4.842 1.994 1.00 . A A . 100 ARG HD2 1 1
1 1451 1 1 100 ARG HD3 H 28.243 6.161 1.074 1.00 . A A . 100 ARG HD3 1 1
1 1452 1 1 100 ARG HE H 26.109 4.938 2.231 1.00 . A A . 100 ARG HE 1 1
1 1453 1 1 100 ARG HG2 H 26.734 4.422 0.035 1.00 . A A . 100 ARG HG2 1 1
1 1454 1 1 100 ARG HG3 H 27.772 3.205 0.785 1.00 . A A . 100 ARG HG3 1 1
1 1455 1 1 100 ARG HH11 H 29.111 6.258 3.483 1.00 . A A . 100 ARG HH11 1 1
1 1456 1 1 100 ARG HH12 H 28.442 6.652 5.033 1.00 . A A . 100 ARG HH12 1 1
1 1457 1 1 100 ARG HH21 H 25.225 5.477 4.271 1.00 . A A . 100 ARG HH21 1 1
1 1458 1 1 100 ARG HH22 H 26.228 6.209 5.487 1.00 . A A . 100 ARG HH22 1 1
1 1459 1 1 100 ARG N N 29.284 2.007 -1.287 1.00 . A A . 100 ARG N 1 1
1 1460 1 1 100 ARG NE N 27.001 5.282 2.498 1.00 . A A . 100 ARG NE 1 1
1 1461 1 1 100 ARG NH1 N 28.329 6.275 4.108 1.00 . A A . 100 ARG NH1 1 1
1 1462 1 1 100 ARG NH2 N 26.117 5.831 4.557 1.00 . A A . 100 ARG NH2 1 1
1 1463 1 1 100 ARG O O 28.564 3.915 -4.075 1.00 . A A . 100 ARG O 1 1
1 1464 1 1 101 ALA C C 31.332 3.048 -5.318 1.00 . A A . 101 ALA C 1 1
1 1465 1 1 101 ALA CA C 31.344 4.121 -4.227 1.00 . A A . 101 ALA CA 1 1
1 1466 1 1 101 ALA CB C 32.766 4.419 -3.784 1.00 . A A . 101 ALA CB 1 1
1 1467 1 1 101 ALA H H 31.042 3.478 -2.237 1.00 . A A . 101 ALA H 1 1
1 1468 1 1 101 ALA HA H 30.916 5.030 -4.618 1.00 . A A . 101 ALA HA 1 1
1 1469 1 1 101 ALA HB1 H 33.426 4.388 -4.639 1.00 . A A . 101 ALA HB1 1 1
1 1470 1 1 101 ALA HB2 H 33.074 3.681 -3.055 1.00 . A A . 101 ALA HB2 1 1
1 1471 1 1 101 ALA HB3 H 32.804 5.402 -3.338 1.00 . A A . 101 ALA HB3 1 1
1 1472 1 1 101 ALA N N 30.567 3.715 -3.068 1.00 . A A . 101 ALA N 1 1
1 1473 1 1 101 ALA O O 31.207 3.359 -6.503 1.00 . A A . 101 ALA O 1 1
1 1474 1 1 102 THR C C 30.198 0.241 -6.390 1.00 . A A . 102 THR C 1 1
1 1475 1 1 102 THR CA C 31.557 0.681 -5.857 1.00 . A A . 102 THR CA 1 1
1 1476 1 1 102 THR CB C 32.248 -0.514 -5.188 1.00 . A A . 102 THR CB 1 1
1 1477 1 1 102 THR CG2 C 33.498 -0.032 -4.485 1.00 . A A . 102 THR CG2 1 1
1 1478 1 1 102 THR H H 31.498 1.596 -3.950 1.00 . A A . 102 THR H 1 1
1 1479 1 1 102 THR HA H 32.175 0.998 -6.684 1.00 . A A . 102 THR HA 1 1
1 1480 1 1 102 THR HB H 32.530 -1.240 -5.947 1.00 . A A . 102 THR HB 1 1
1 1481 1 1 102 THR HG1 H 31.743 -1.986 -3.965 1.00 . A A . 102 THR HG1 1 1
1 1482 1 1 102 THR HG21 H 34.358 -0.484 -4.938 1.00 . A A . 102 THR HG21 1 1
1 1483 1 1 102 THR HG22 H 33.453 -0.308 -3.443 1.00 . A A . 102 THR HG22 1 1
1 1484 1 1 102 THR HG23 H 33.567 1.043 -4.573 1.00 . A A . 102 THR HG23 1 1
1 1485 1 1 102 THR N N 31.451 1.790 -4.915 1.00 . A A . 102 THR N 1 1
1 1486 1 1 102 THR O O 30.124 -0.585 -7.297 1.00 . A A . 102 THR O 1 1
1 1487 1 1 102 THR OG1 O 31.375 -1.131 -4.231 1.00 . A A . 102 THR OG1 1 1
1 1488 1 1 103 ASN C C 27.493 -0.997 -5.687 1.00 . A A . 103 ASN C 1 1
1 1489 1 1 103 ASN CA C 27.757 0.435 -6.125 1.00 . A A . 103 ASN CA 1 1
1 1490 1 1 103 ASN CB C 27.440 0.618 -7.604 1.00 . A A . 103 ASN CB 1 1
1 1491 1 1 103 ASN CG C 25.965 0.415 -7.919 1.00 . A A . 103 ASN CG 1 1
1 1492 1 1 103 ASN H H 29.291 1.508 -5.143 1.00 . A A . 103 ASN H 1 1
1 1493 1 1 103 ASN HA H 27.113 1.085 -5.550 1.00 . A A . 103 ASN HA 1 1
1 1494 1 1 103 ASN HB2 H 27.716 1.615 -7.885 1.00 . A A . 103 ASN HB2 1 1
1 1495 1 1 103 ASN HB3 H 28.016 -0.090 -8.182 1.00 . A A . 103 ASN HB3 1 1
1 1496 1 1 103 ASN HD21 H 25.429 1.275 -6.199 1.00 . A A . 103 ASN HD21 1 1
1 1497 1 1 103 ASN HD22 H 24.133 0.707 -7.199 1.00 . A A . 103 ASN HD22 1 1
1 1498 1 1 103 ASN N N 29.138 0.810 -5.816 1.00 . A A . 103 ASN N 1 1
1 1499 1 1 103 ASN ND2 N 25.088 0.844 -7.018 1.00 . A A . 103 ASN ND2 1 1
1 1500 1 1 103 ASN O O 27.237 -1.880 -6.498 1.00 . A A . 103 ASN O 1 1
1 1501 1 1 103 ASN OD1 O 25.617 -0.101 -8.983 1.00 . A A . 103 ASN OD1 1 1
1 1502 1 1 104 ASN C C 28.223 -3.609 -4.358 1.00 . A A . 104 ASN C 1 1
1 1503 1 1 104 ASN CA C 27.413 -2.484 -3.704 1.00 . A A . 104 ASN CA 1 1
1 1504 1 1 104 ASN CB C 25.923 -2.877 -3.570 1.00 . A A . 104 ASN CB 1 1
1 1505 1 1 104 ASN CG C 25.198 -3.116 -4.884 1.00 . A A . 104 ASN CG 1 1
1 1506 1 1 104 ASN H H 27.825 -0.403 -3.831 1.00 . A A . 104 ASN H 1 1
1 1507 1 1 104 ASN HA H 27.808 -2.354 -2.702 1.00 . A A . 104 ASN HA 1 1
1 1508 1 1 104 ASN HB2 H 25.856 -3.783 -2.987 1.00 . A A . 104 ASN HB2 1 1
1 1509 1 1 104 ASN HB3 H 25.409 -2.088 -3.040 1.00 . A A . 104 ASN HB3 1 1
1 1510 1 1 104 ASN HD21 H 25.831 -4.995 -4.927 1.00 . A A . 104 ASN HD21 1 1
1 1511 1 1 104 ASN HD22 H 24.849 -4.503 -6.262 1.00 . A A . 104 ASN HD22 1 1
1 1512 1 1 104 ASN N N 27.598 -1.189 -4.380 1.00 . A A . 104 ASN N 1 1
1 1513 1 1 104 ASN ND2 N 25.300 -4.327 -5.409 1.00 . A A . 104 ASN ND2 1 1
1 1514 1 1 104 ASN O O 27.851 -4.781 -4.294 1.00 . A A . 104 ASN O 1 1
1 1515 1 1 104 ASN OD1 O 24.544 -2.218 -5.418 1.00 . A A . 104 ASN OD1 1 1
1 1516 1 1 105 ASN C C 31.273 -4.621 -4.422 1.00 . A A . 105 ASN C 1 1
1 1517 1 1 105 ASN CA C 30.280 -4.230 -5.504 1.00 . A A . 105 ASN CA 1 1
1 1518 1 1 105 ASN CB C 31.029 -3.676 -6.726 1.00 . A A . 105 ASN CB 1 1
1 1519 1 1 105 ASN CG C 30.205 -3.696 -8.008 1.00 . A A . 105 ASN CG 1 1
1 1520 1 1 105 ASN H H 29.561 -2.290 -5.038 1.00 . A A . 105 ASN H 1 1
1 1521 1 1 105 ASN HA H 29.715 -5.106 -5.796 1.00 . A A . 105 ASN HA 1 1
1 1522 1 1 105 ASN HB2 H 31.323 -2.651 -6.525 1.00 . A A . 105 ASN HB2 1 1
1 1523 1 1 105 ASN HB3 H 31.919 -4.267 -6.885 1.00 . A A . 105 ASN HB3 1 1
1 1524 1 1 105 ASN HD21 H 28.539 -3.268 -7.010 1.00 . A A . 105 ASN HD21 1 1
1 1525 1 1 105 ASN HD22 H 28.371 -3.426 -8.726 1.00 . A A . 105 ASN HD22 1 1
1 1526 1 1 105 ASN N N 29.347 -3.246 -4.963 1.00 . A A . 105 ASN N 1 1
1 1527 1 1 105 ASN ND2 N 28.910 -3.449 -7.904 1.00 . A A . 105 ASN ND2 1 1
1 1528 1 1 105 ASN O O 32.111 -3.818 -4.012 1.00 . A A . 105 ASN O 1 1
1 1529 1 1 105 ASN OD1 O 30.739 -3.918 -9.091 1.00 . A A . 105 ASN OD1 1 1
1 1530 1 1 106 LEU C C 33.427 -6.292 -3.104 1.00 . A A . 106 LEU C 1 1
1 1531 1 1 106 LEU CA C 31.932 -6.400 -2.850 1.00 . A A . 106 LEU CA 1 1
1 1532 1 1 106 LEU CB C 31.543 -7.872 -2.644 1.00 . A A . 106 LEU CB 1 1
1 1533 1 1 106 LEU CD1 C 31.415 -9.709 -0.959 1.00 . A A . 106 LEU CD1 1 1
1 1534 1 1 106 LEU CD2 C 33.551 -9.302 -2.141 1.00 . A A . 106 LEU CD2 1 1
1 1535 1 1 106 LEU CG C 32.311 -8.647 -1.565 1.00 . A A . 106 LEU CG 1 1
1 1536 1 1 106 LEU H H 30.479 -6.452 -4.388 1.00 . A A . 106 LEU H 1 1
1 1537 1 1 106 LEU HA H 31.678 -5.838 -1.958 1.00 . A A . 106 LEU HA 1 1
1 1538 1 1 106 LEU HB2 H 30.498 -7.901 -2.392 1.00 . A A . 106 LEU HB2 1 1
1 1539 1 1 106 LEU HB3 H 31.673 -8.385 -3.582 1.00 . A A . 106 LEU HB3 1 1
1 1540 1 1 106 LEU HD11 H 31.370 -10.564 -1.616 1.00 . A A . 106 LEU HD11 1 1
1 1541 1 1 106 LEU HD12 H 30.425 -9.299 -0.839 1.00 . A A . 106 LEU HD12 1 1
1 1542 1 1 106 LEU HD13 H 31.801 -10.008 0.007 1.00 . A A . 106 LEU HD13 1 1
1 1543 1 1 106 LEU HD21 H 34.051 -9.868 -1.369 1.00 . A A . 106 LEU HD21 1 1
1 1544 1 1 106 LEU HD22 H 34.214 -8.536 -2.514 1.00 . A A . 106 LEU HD22 1 1
1 1545 1 1 106 LEU HD23 H 33.269 -9.961 -2.947 1.00 . A A . 106 LEU HD23 1 1
1 1546 1 1 106 LEU HG H 32.620 -7.970 -0.786 1.00 . A A . 106 LEU HG 1 1
1 1547 1 1 106 LEU N N 31.144 -5.863 -3.960 1.00 . A A . 106 LEU N 1 1
1 1548 1 1 106 LEU O O 34.156 -5.660 -2.344 1.00 . A A . 106 LEU O 1 1
1 1549 1 1 107 GLU C C 35.819 -5.553 -4.709 1.00 . A A . 107 GLU C 1 1
1 1550 1 1 107 GLU CA C 35.285 -6.966 -4.527 1.00 . A A . 107 GLU CA 1 1
1 1551 1 1 107 GLU CB C 35.491 -7.765 -5.808 1.00 . A A . 107 GLU CB 1 1
1 1552 1 1 107 GLU CD C 36.287 -10.041 -5.044 1.00 . A A . 107 GLU CD 1 1
1 1553 1 1 107 GLU CG C 35.161 -9.238 -5.667 1.00 . A A . 107 GLU CG 1 1
1 1554 1 1 107 GLU H H 33.230 -7.466 -4.690 1.00 . A A . 107 GLU H 1 1
1 1555 1 1 107 GLU HA H 35.829 -7.442 -3.726 1.00 . A A . 107 GLU HA 1 1
1 1556 1 1 107 GLU HB2 H 34.865 -7.350 -6.585 1.00 . A A . 107 GLU HB2 1 1
1 1557 1 1 107 GLU HB3 H 36.523 -7.678 -6.105 1.00 . A A . 107 GLU HB3 1 1
1 1558 1 1 107 GLU HG2 H 34.287 -9.330 -5.044 1.00 . A A . 107 GLU HG2 1 1
1 1559 1 1 107 GLU HG3 H 34.949 -9.642 -6.647 1.00 . A A . 107 GLU HG3 1 1
1 1560 1 1 107 GLU N N 33.871 -6.951 -4.159 1.00 . A A . 107 GLU N 1 1
1 1561 1 1 107 GLU O O 36.879 -5.214 -4.191 1.00 . A A . 107 GLU O 1 1
1 1562 1 1 107 GLU OE1 O 37.302 -10.284 -5.738 1.00 . A A . 107 GLU OE1 1 1
1 1563 1 1 107 GLU OE2 O 36.161 -10.457 -3.876 1.00 . A A . 107 GLU OE2 1 1
1 1564 1 1 108 ARG C C 35.499 -2.556 -4.394 1.00 . A A . 108 ARG C 1 1
1 1565 1 1 108 ARG CA C 35.497 -3.360 -5.683 1.00 . A A . 108 ARG CA 1 1
1 1566 1 1 108 ARG CB C 34.576 -2.683 -6.686 1.00 . A A . 108 ARG CB 1 1
1 1567 1 1 108 ARG CD C 34.140 -0.786 -8.218 1.00 . A A . 108 ARG CD 1 1
1 1568 1 1 108 ARG CG C 35.138 -1.402 -7.268 1.00 . A A . 108 ARG CG 1 1
1 1569 1 1 108 ARG CZ C 32.937 -1.724 -10.165 1.00 . A A . 108 ARG CZ 1 1
1 1570 1 1 108 ARG H H 34.234 -5.056 -5.827 1.00 . A A . 108 ARG H 1 1
1 1571 1 1 108 ARG HA H 36.499 -3.386 -6.082 1.00 . A A . 108 ARG HA 1 1
1 1572 1 1 108 ARG HB2 H 34.373 -3.360 -7.491 1.00 . A A . 108 ARG HB2 1 1
1 1573 1 1 108 ARG HB3 H 33.649 -2.439 -6.191 1.00 . A A . 108 ARG HB3 1 1
1 1574 1 1 108 ARG HD2 H 33.175 -0.804 -7.733 1.00 . A A . 108 ARG HD2 1 1
1 1575 1 1 108 ARG HD3 H 34.427 0.234 -8.425 1.00 . A A . 108 ARG HD3 1 1
1 1576 1 1 108 ARG HE H 34.903 -1.914 -9.823 1.00 . A A . 108 ARG HE 1 1
1 1577 1 1 108 ARG HG2 H 35.344 -0.707 -6.467 1.00 . A A . 108 ARG HG2 1 1
1 1578 1 1 108 ARG HG3 H 36.047 -1.624 -7.804 1.00 . A A . 108 ARG HG3 1 1
1 1579 1 1 108 ARG HH11 H 31.744 -0.703 -8.882 1.00 . A A . 108 ARG HH11 1 1
1 1580 1 1 108 ARG HH12 H 30.944 -1.390 -10.255 1.00 . A A . 108 ARG HH12 1 1
1 1581 1 1 108 ARG HH21 H 33.822 -2.801 -11.638 1.00 . A A . 108 ARG HH21 1 1
1 1582 1 1 108 ARG HH22 H 32.109 -2.563 -11.815 1.00 . A A . 108 ARG HH22 1 1
1 1583 1 1 108 ARG N N 35.079 -4.729 -5.435 1.00 . A A . 108 ARG N 1 1
1 1584 1 1 108 ARG NE N 34.059 -1.532 -9.473 1.00 . A A . 108 ARG NE 1 1
1 1585 1 1 108 ARG NH1 N 31.783 -1.229 -9.732 1.00 . A A . 108 ARG NH1 1 1
1 1586 1 1 108 ARG NH2 N 32.961 -2.418 -11.294 1.00 . A A . 108 ARG NH2 1 1
1 1587 1 1 108 ARG O O 36.239 -1.590 -4.266 1.00 . A A . 108 ARG O 1 1
1 1588 1 1 109 ALA C C 35.925 -2.472 -1.458 1.00 . A A . 109 ALA C 1 1
1 1589 1 1 109 ALA CA C 34.608 -2.257 -2.172 1.00 . A A . 109 ALA CA 1 1
1 1590 1 1 109 ALA CB C 33.461 -2.768 -1.320 1.00 . A A . 109 ALA CB 1 1
1 1591 1 1 109 ALA H H 34.020 -3.664 -3.626 1.00 . A A . 109 ALA H 1 1
1 1592 1 1 109 ALA HA H 34.460 -1.199 -2.359 1.00 . A A . 109 ALA HA 1 1
1 1593 1 1 109 ALA HB1 H 32.816 -3.390 -1.922 1.00 . A A . 109 ALA HB1 1 1
1 1594 1 1 109 ALA HB2 H 32.894 -1.933 -0.932 1.00 . A A . 109 ALA HB2 1 1
1 1595 1 1 109 ALA HB3 H 33.856 -3.347 -0.497 1.00 . A A . 109 ALA HB3 1 1
1 1596 1 1 109 ALA N N 34.643 -2.927 -3.453 1.00 . A A . 109 ALA N 1 1
1 1597 1 1 109 ALA O O 36.562 -1.530 -1.009 1.00 . A A . 109 ALA O 1 1
1 1598 1 1 110 LEU C C 38.729 -3.440 -1.619 1.00 . A A . 110 LEU C 1 1
1 1599 1 1 110 LEU CA C 37.614 -4.103 -0.826 1.00 . A A . 110 LEU CA 1 1
1 1600 1 1 110 LEU CB C 37.763 -5.615 -0.879 1.00 . A A . 110 LEU CB 1 1
1 1601 1 1 110 LEU CD1 C 36.625 -7.821 -0.689 1.00 . A A . 110 LEU CD1 1 1
1 1602 1 1 110 LEU CD2 C 36.775 -6.319 1.296 1.00 . A A . 110 LEU CD2 1 1
1 1603 1 1 110 LEU CG C 36.632 -6.384 -0.211 1.00 . A A . 110 LEU CG 1 1
1 1604 1 1 110 LEU H H 35.738 -4.438 -1.731 1.00 . A A . 110 LEU H 1 1
1 1605 1 1 110 LEU HA H 37.652 -3.770 0.201 1.00 . A A . 110 LEU HA 1 1
1 1606 1 1 110 LEU HB2 H 37.809 -5.913 -1.913 1.00 . A A . 110 LEU HB2 1 1
1 1607 1 1 110 LEU HB3 H 38.687 -5.886 -0.399 1.00 . A A . 110 LEU HB3 1 1
1 1608 1 1 110 LEU HD11 H 37.566 -8.291 -0.442 1.00 . A A . 110 LEU HD11 1 1
1 1609 1 1 110 LEU HD12 H 36.486 -7.831 -1.760 1.00 . A A . 110 LEU HD12 1 1
1 1610 1 1 110 LEU HD13 H 35.817 -8.357 -0.215 1.00 . A A . 110 LEU HD13 1 1
1 1611 1 1 110 LEU HD21 H 35.961 -6.856 1.762 1.00 . A A . 110 LEU HD21 1 1
1 1612 1 1 110 LEU HD22 H 36.752 -5.284 1.611 1.00 . A A . 110 LEU HD22 1 1
1 1613 1 1 110 LEU HD23 H 37.716 -6.762 1.589 1.00 . A A . 110 LEU HD23 1 1
1 1614 1 1 110 LEU HG H 35.687 -5.930 -0.481 1.00 . A A . 110 LEU HG 1 1
1 1615 1 1 110 LEU N N 36.328 -3.730 -1.387 1.00 . A A . 110 LEU N 1 1
1 1616 1 1 110 LEU O O 39.717 -2.987 -1.062 1.00 . A A . 110 LEU O 1 1
1 1617 1 1 111 ASP C C 39.584 -1.232 -3.395 1.00 . A A . 111 ASP C 1 1
1 1618 1 1 111 ASP CA C 39.435 -2.681 -3.842 1.00 . A A . 111 ASP CA 1 1
1 1619 1 1 111 ASP CB C 38.852 -2.698 -5.258 1.00 . A A . 111 ASP CB 1 1
1 1620 1 1 111 ASP CG C 39.889 -2.488 -6.342 1.00 . A A . 111 ASP CG 1 1
1 1621 1 1 111 ASP H H 37.767 -3.876 -3.302 1.00 . A A . 111 ASP H 1 1
1 1622 1 1 111 ASP HA H 40.396 -3.165 -3.838 1.00 . A A . 111 ASP HA 1 1
1 1623 1 1 111 ASP HB2 H 38.348 -3.635 -5.436 1.00 . A A . 111 ASP HB2 1 1
1 1624 1 1 111 ASP HB3 H 38.129 -1.901 -5.332 1.00 . A A . 111 ASP HB3 1 1
1 1625 1 1 111 ASP N N 38.536 -3.393 -2.929 1.00 . A A . 111 ASP N 1 1
1 1626 1 1 111 ASP O O 40.691 -0.713 -3.236 1.00 . A A . 111 ASP O 1 1
1 1627 1 1 111 ASP OD1 O 41.091 -2.393 -6.022 1.00 . A A . 111 ASP OD1 1 1
1 1628 1 1 111 ASP OD2 O 39.502 -2.423 -7.528 1.00 . A A . 111 ASP OD2 1 1
1 1629 1 1 112 TRP C C 38.960 0.986 -1.390 1.00 . A A . 112 TRP C 1 1
1 1630 1 1 112 TRP CA C 38.350 0.791 -2.773 1.00 . A A . 112 TRP CA 1 1
1 1631 1 1 112 TRP CB C 36.879 1.206 -2.770 1.00 . A A . 112 TRP CB 1 1
1 1632 1 1 112 TRP CD1 C 36.408 3.384 -1.497 1.00 . A A . 112 TRP CD1 1 1
1 1633 1 1 112 TRP CD2 C 36.651 3.645 -3.707 1.00 . A A . 112 TRP CD2 1 1
1 1634 1 1 112 TRP CE2 C 36.394 4.905 -3.131 1.00 . A A . 112 TRP CE2 1 1
1 1635 1 1 112 TRP CE3 C 36.837 3.562 -5.087 1.00 . A A . 112 TRP CE3 1 1
1 1636 1 1 112 TRP CG C 36.657 2.685 -2.642 1.00 . A A . 112 TRP CG 1 1
1 1637 1 1 112 TRP CH2 C 36.507 5.959 -5.240 1.00 . A A . 112 TRP CH2 1 1
1 1638 1 1 112 TRP CZ2 C 36.322 6.070 -3.891 1.00 . A A . 112 TRP CZ2 1 1
1 1639 1 1 112 TRP CZ3 C 36.764 4.720 -5.839 1.00 . A A . 112 TRP CZ3 1 1
1 1640 1 1 112 TRP H H 37.601 -1.100 -3.328 1.00 . A A . 112 TRP H 1 1
1 1641 1 1 112 TRP HA H 38.882 1.391 -3.482 1.00 . A A . 112 TRP HA 1 1
1 1642 1 1 112 TRP HB2 H 36.423 0.876 -3.694 1.00 . A A . 112 TRP HB2 1 1
1 1643 1 1 112 TRP HB3 H 36.381 0.718 -1.943 1.00 . A A . 112 TRP HB3 1 1
1 1644 1 1 112 TRP HD1 H 36.345 2.938 -0.516 1.00 . A A . 112 TRP HD1 1 1
1 1645 1 1 112 TRP HE1 H 36.064 5.425 -1.127 1.00 . A A . 112 TRP HE1 1 1
1 1646 1 1 112 TRP HE3 H 37.037 2.615 -5.568 1.00 . A A . 112 TRP HE3 1 1
1 1647 1 1 112 TRP HH2 H 36.458 6.836 -5.868 1.00 . A A . 112 TRP HH2 1 1
1 1648 1 1 112 TRP HZ2 H 36.125 7.034 -3.442 1.00 . A A . 112 TRP HZ2 1 1
1 1649 1 1 112 TRP HZ3 H 36.906 4.676 -6.908 1.00 . A A . 112 TRP HZ3 1 1
1 1650 1 1 112 TRP N N 38.439 -0.601 -3.187 1.00 . A A . 112 TRP N 1 1
1 1651 1 1 112 TRP NE1 N 36.250 4.719 -1.783 1.00 . A A . 112 TRP NE1 1 1
1 1652 1 1 112 TRP O O 39.695 1.944 -1.142 1.00 . A A . 112 TRP O 1 1
1 1653 1 1 113 ILE C C 40.634 -0.151 0.963 1.00 . A A . 113 ILE C 1 1
1 1654 1 1 113 ILE CA C 39.125 0.113 0.869 1.00 . A A . 113 ILE CA 1 1
1 1655 1 1 113 ILE CB C 38.365 -0.909 1.744 1.00 . A A . 113 ILE CB 1 1
1 1656 1 1 113 ILE CD1 C 36.061 -1.455 2.692 1.00 . A A . 113 ILE CD1 1 1
1 1657 1 1 113 ILE CG1 C 36.874 -0.560 1.792 1.00 . A A . 113 ILE CG1 1 1
1 1658 1 1 113 ILE CG2 C 38.948 -0.943 3.147 1.00 . A A . 113 ILE CG2 1 1
1 1659 1 1 113 ILE H H 38.081 -0.692 -0.778 1.00 . A A . 113 ILE H 1 1
1 1660 1 1 113 ILE HA H 38.913 1.100 1.245 1.00 . A A . 113 ILE HA 1 1
1 1661 1 1 113 ILE HB H 38.485 -1.889 1.298 1.00 . A A . 113 ILE HB 1 1
1 1662 1 1 113 ILE HD11 H 36.656 -1.750 3.544 1.00 . A A . 113 ILE HD11 1 1
1 1663 1 1 113 ILE HD12 H 35.748 -2.327 2.142 1.00 . A A . 113 ILE HD12 1 1
1 1664 1 1 113 ILE HD13 H 35.189 -0.917 3.035 1.00 . A A . 113 ILE HD13 1 1
1 1665 1 1 113 ILE HG12 H 36.752 0.450 2.138 1.00 . A A . 113 ILE HG12 1 1
1 1666 1 1 113 ILE HG13 H 36.455 -0.643 0.796 1.00 . A A . 113 ILE HG13 1 1
1 1667 1 1 113 ILE HG21 H 38.808 0.018 3.620 1.00 . A A . 113 ILE HG21 1 1
1 1668 1 1 113 ILE HG22 H 40.000 -1.167 3.094 1.00 . A A . 113 ILE HG22 1 1
1 1669 1 1 113 ILE HG23 H 38.447 -1.706 3.728 1.00 . A A . 113 ILE HG23 1 1
1 1670 1 1 113 ILE N N 38.658 0.057 -0.503 1.00 . A A . 113 ILE N 1 1
1 1671 1 1 113 ILE O O 41.344 0.516 1.714 1.00 . A A . 113 ILE O 1 1
1 1672 1 1 114 PHE C C 43.472 -0.420 -0.081 1.00 . A A . 114 PHE C 1 1
1 1673 1 1 114 PHE CA C 42.502 -1.557 0.228 1.00 . A A . 114 PHE CA 1 1
1 1674 1 1 114 PHE CB C 42.709 -2.713 -0.760 1.00 . A A . 114 PHE CB 1 1
1 1675 1 1 114 PHE CD1 C 44.327 -4.357 0.233 1.00 . A A . 114 PHE CD1 1 1
1 1676 1 1 114 PHE CD2 C 45.080 -2.964 -1.550 1.00 . A A . 114 PHE CD2 1 1
1 1677 1 1 114 PHE CE1 C 45.572 -4.954 0.297 1.00 . A A . 114 PHE CE1 1 1
1 1678 1 1 114 PHE CE2 C 46.325 -3.559 -1.492 1.00 . A A . 114 PHE CE2 1 1
1 1679 1 1 114 PHE CG C 44.067 -3.355 -0.690 1.00 . A A . 114 PHE CG 1 1
1 1680 1 1 114 PHE CZ C 46.571 -4.554 -0.567 1.00 . A A . 114 PHE CZ 1 1
1 1681 1 1 114 PHE H H 40.496 -1.556 -0.453 1.00 . A A . 114 PHE H 1 1
1 1682 1 1 114 PHE HA H 42.700 -1.910 1.227 1.00 . A A . 114 PHE HA 1 1
1 1683 1 1 114 PHE HB2 H 41.976 -3.479 -0.558 1.00 . A A . 114 PHE HB2 1 1
1 1684 1 1 114 PHE HB3 H 42.566 -2.346 -1.768 1.00 . A A . 114 PHE HB3 1 1
1 1685 1 1 114 PHE HD1 H 43.546 -4.669 0.908 1.00 . A A . 114 PHE HD1 1 1
1 1686 1 1 114 PHE HD2 H 44.890 -2.183 -2.272 1.00 . A A . 114 PHE HD2 1 1
1 1687 1 1 114 PHE HE1 H 45.763 -5.733 1.022 1.00 . A A . 114 PHE HE1 1 1
1 1688 1 1 114 PHE HE2 H 47.105 -3.244 -2.169 1.00 . A A . 114 PHE HE2 1 1
1 1689 1 1 114 PHE HZ H 47.543 -5.020 -0.519 1.00 . A A . 114 PHE HZ 1 1
1 1690 1 1 114 PHE N N 41.110 -1.112 0.178 1.00 . A A . 114 PHE N 1 1
1 1691 1 1 114 PHE O O 44.579 -0.374 0.456 1.00 . A A . 114 PHE O 1 1
1 1692 1 1 115 SER C C 43.906 2.694 -0.224 1.00 . A A . 115 SER C 1 1
1 1693 1 1 115 SER CA C 43.884 1.635 -1.312 1.00 . A A . 115 SER CA 1 1
1 1694 1 1 115 SER CB C 43.377 2.220 -2.616 1.00 . A A . 115 SER CB 1 1
1 1695 1 1 115 SER H H 42.148 0.427 -1.318 1.00 . A A . 115 SER H 1 1
1 1696 1 1 115 SER HA H 44.890 1.269 -1.456 1.00 . A A . 115 SER HA 1 1
1 1697 1 1 115 SER HB2 H 43.939 3.107 -2.861 1.00 . A A . 115 SER HB2 1 1
1 1698 1 1 115 SER HB3 H 43.503 1.488 -3.384 1.00 . A A . 115 SER HB3 1 1
1 1699 1 1 115 SER HG H 41.746 2.634 -1.604 1.00 . A A . 115 SER HG 1 1
1 1700 1 1 115 SER N N 43.047 0.506 -0.931 1.00 . A A . 115 SER N 1 1
1 1701 1 1 115 SER O O 44.478 3.769 -0.385 1.00 . A A . 115 SER O 1 1
1 1702 1 1 115 SER OG O 42.002 2.553 -2.530 1.00 . A A . 115 SER OG 1 1
1 1703 1 1 116 HIS C C 43.788 2.438 3.258 1.00 . A A . 116 HIS C 1 1
1 1704 1 1 116 HIS CA C 43.263 3.224 2.058 1.00 . A A . 116 HIS CA 1 1
1 1705 1 1 116 HIS CB C 41.844 3.744 2.342 1.00 . A A . 116 HIS CB 1 1
1 1706 1 1 116 HIS CD2 C 41.856 6.052 3.523 1.00 . A A . 116 HIS CD2 1 1
1 1707 1 1 116 HIS CE1 C 41.457 5.381 5.569 1.00 . A A . 116 HIS CE1 1 1
1 1708 1 1 116 HIS CG C 41.751 4.705 3.491 1.00 . A A . 116 HIS CG 1 1
1 1709 1 1 116 HIS H H 42.762 1.524 0.885 1.00 . A A . 116 HIS H 1 1
1 1710 1 1 116 HIS HA H 43.927 4.063 1.874 1.00 . A A . 116 HIS HA 1 1
1 1711 1 1 116 HIS HB2 H 41.476 4.249 1.462 1.00 . A A . 116 HIS HB2 1 1
1 1712 1 1 116 HIS HB3 H 41.200 2.904 2.559 1.00 . A A . 116 HIS HB3 1 1
1 1713 1 1 116 HIS HD1 H 41.386 3.384 5.108 1.00 . A A . 116 HIS HD1 1 1
1 1714 1 1 116 HIS HD2 H 42.054 6.699 2.681 1.00 . A A . 116 HIS HD2 1 1
1 1715 1 1 116 HIS HE1 H 41.281 5.381 6.635 1.00 . A A . 116 HIS HE1 1 1
1 1716 1 1 116 HIS HE2 H 41.833 7.361 5.169 1.00 . A A . 116 HIS HE2 1 1
1 1717 1 1 116 HIS N N 43.261 2.374 0.873 1.00 . A A . 116 HIS N 1 1
1 1718 1 1 116 HIS ND1 N 41.503 4.315 4.793 1.00 . A A . 116 HIS ND1 1 1
1 1719 1 1 116 HIS NE2 N 41.669 6.447 4.823 1.00 . A A . 116 HIS NE2 1 1
1 1720 1 1 116 HIS O O 43.012 1.955 4.081 1.00 . A A . 116 HIS O 1 1
1 1721 1 1 117 PRO C C 45.324 2.235 5.813 1.00 . A A . 117 PRO C 1 1
1 1722 1 1 117 PRO CA C 45.776 1.635 4.486 1.00 . A A . 117 PRO CA 1 1
1 1723 1 1 117 PRO CB C 47.271 1.923 4.251 1.00 . A A . 117 PRO CB 1 1
1 1724 1 1 117 PRO CD C 46.096 2.676 2.339 1.00 . A A . 117 PRO CD 1 1
1 1725 1 1 117 PRO CG C 47.308 2.947 3.167 1.00 . A A . 117 PRO CG 1 1
1 1726 1 1 117 PRO HA H 45.608 0.578 4.486 1.00 . A A . 117 PRO HA 1 1
1 1727 1 1 117 PRO HB2 H 47.709 2.299 5.159 1.00 . A A . 117 PRO HB2 1 1
1 1728 1 1 117 PRO HB3 H 47.774 1.014 3.953 1.00 . A A . 117 PRO HB3 1 1
1 1729 1 1 117 PRO HD2 H 45.777 3.561 1.811 1.00 . A A . 117 PRO HD2 1 1
1 1730 1 1 117 PRO HD3 H 46.281 1.868 1.657 1.00 . A A . 117 PRO HD3 1 1
1 1731 1 1 117 PRO HG2 H 47.260 3.939 3.595 1.00 . A A . 117 PRO HG2 1 1
1 1732 1 1 117 PRO HG3 H 48.202 2.830 2.576 1.00 . A A . 117 PRO HG3 1 1
1 1733 1 1 117 PRO N N 45.119 2.278 3.350 1.00 . A A . 117 PRO N 1 1
1 1734 1 1 117 PRO O O 44.606 1.606 6.588 1.00 . A A . 117 PRO O 1 1
1 1735 1 1 118 GLU C C 45.785 5.687 7.050 1.00 . A A . 118 GLU C 1 1
1 1736 1 1 118 GLU CA C 45.359 4.233 7.213 1.00 . A A . 118 GLU CA 1 1
1 1737 1 1 118 GLU CB C 45.958 3.629 8.483 1.00 . A A . 118 GLU CB 1 1
1 1738 1 1 118 GLU CD C 47.920 2.512 9.586 1.00 . A A . 118 GLU CD 1 1
1 1739 1 1 118 GLU CG C 47.423 3.253 8.364 1.00 . A A . 118 GLU CG 1 1
1 1740 1 1 118 GLU H H 46.346 3.880 5.400 1.00 . A A . 118 GLU H 1 1
1 1741 1 1 118 GLU HA H 44.288 4.195 7.282 1.00 . A A . 118 GLU HA 1 1
1 1742 1 1 118 GLU HB2 H 45.864 4.350 9.274 1.00 . A A . 118 GLU HB2 1 1
1 1743 1 1 118 GLU HB3 H 45.400 2.742 8.745 1.00 . A A . 118 GLU HB3 1 1
1 1744 1 1 118 GLU HG2 H 47.545 2.623 7.497 1.00 . A A . 118 GLU HG2 1 1
1 1745 1 1 118 GLU HG3 H 48.004 4.155 8.241 1.00 . A A . 118 GLU HG3 1 1
1 1746 1 1 118 GLU N N 45.749 3.470 6.044 1.00 . A A . 118 GLU N 1 1
1 1747 1 1 118 GLU O O 44.954 6.592 7.067 1.00 . A A . 118 GLU O 1 1
1 1748 1 1 118 GLU OE1 O 48.214 3.169 10.606 1.00 . A A . 118 GLU OE1 1 1
1 1749 1 1 118 GLU OE2 O 48.008 1.269 9.538 1.00 . A A . 118 GLU OE2 1 1
1 1750 1 1 119 PHE C C 48.470 7.269 5.389 1.00 . A A . 119 PHE C 1 1
1 1751 1 1 119 PHE CA C 47.618 7.235 6.653 1.00 . A A . 119 PHE CA 1 1
1 1752 1 1 119 PHE CB C 48.430 7.665 7.884 1.00 . A A . 119 PHE CB 1 1
1 1753 1 1 119 PHE CD1 C 47.842 10.107 7.866 1.00 . A A . 119 PHE CD1 1 1
1 1754 1 1 119 PHE CD2 C 50.146 9.503 7.938 1.00 . A A . 119 PHE CD2 1 1
1 1755 1 1 119 PHE CE1 C 48.188 11.443 7.876 1.00 . A A . 119 PHE CE1 1 1
1 1756 1 1 119 PHE CE2 C 50.499 10.840 7.951 1.00 . A A . 119 PHE CE2 1 1
1 1757 1 1 119 PHE CG C 48.815 9.122 7.894 1.00 . A A . 119 PHE CG 1 1
1 1758 1 1 119 PHE CZ C 49.520 11.811 7.921 1.00 . A A . 119 PHE CZ 1 1
1 1759 1 1 119 PHE H H 47.693 5.133 6.866 1.00 . A A . 119 PHE H 1 1
1 1760 1 1 119 PHE HA H 46.784 7.908 6.526 1.00 . A A . 119 PHE HA 1 1
1 1761 1 1 119 PHE HB2 H 47.847 7.473 8.772 1.00 . A A . 119 PHE HB2 1 1
1 1762 1 1 119 PHE HB3 H 49.340 7.081 7.926 1.00 . A A . 119 PHE HB3 1 1
1 1763 1 1 119 PHE HD1 H 46.802 9.821 7.832 1.00 . A A . 119 PHE HD1 1 1
1 1764 1 1 119 PHE HD2 H 50.913 8.744 7.962 1.00 . A A . 119 PHE HD2 1 1
1 1765 1 1 119 PHE HE1 H 47.420 12.201 7.853 1.00 . A A . 119 PHE HE1 1 1
1 1766 1 1 119 PHE HE2 H 51.541 11.123 7.985 1.00 . A A . 119 PHE HE2 1 1
1 1767 1 1 119 PHE HZ H 49.792 12.855 7.929 1.00 . A A . 119 PHE HZ 1 1
1 1768 1 1 119 PHE N N 47.080 5.897 6.855 1.00 . A A . 119 PHE N 1 1
1 1769 1 1 119 PHE O O 49.398 8.063 5.268 1.00 . A A . 119 PHE O 1 1
1 1770 1 1 120 GLU C C 50.309 5.961 3.345 1.00 . A A . 120 GLU C 1 1
1 1771 1 1 120 GLU CA C 48.827 6.281 3.166 1.00 . A A . 120 GLU CA 1 1
1 1772 1 1 120 GLU CB C 48.634 7.568 2.365 1.00 . A A . 120 GLU CB 1 1
1 1773 1 1 120 GLU CD C 46.849 6.830 0.755 1.00 . A A . 120 GLU CD 1 1
1 1774 1 1 120 GLU CG C 47.202 7.754 1.893 1.00 . A A . 120 GLU CG 1 1
1 1775 1 1 120 GLU H H 47.398 5.767 4.632 1.00 . A A . 120 GLU H 1 1
1 1776 1 1 120 GLU HA H 48.368 5.472 2.620 1.00 . A A . 120 GLU HA 1 1
1 1777 1 1 120 GLU HB2 H 48.906 8.412 2.980 1.00 . A A . 120 GLU HB2 1 1
1 1778 1 1 120 GLU HB3 H 49.273 7.535 1.500 1.00 . A A . 120 GLU HB3 1 1
1 1779 1 1 120 GLU HG2 H 46.537 7.537 2.717 1.00 . A A . 120 GLU HG2 1 1
1 1780 1 1 120 GLU HG3 H 47.064 8.777 1.572 1.00 . A A . 120 GLU HG3 1 1
1 1781 1 1 120 GLU N N 48.139 6.375 4.453 1.00 . A A . 120 GLU N 1 1
1 1782 1 1 120 GLU O O 51.128 6.837 3.623 1.00 . A A . 120 GLU O 1 1
1 1783 1 1 120 GLU OE1 O 46.382 5.707 1.029 1.00 . A A . 120 GLU OE1 1 1
1 1784 1 1 120 GLU OE2 O 47.029 7.226 -0.417 1.00 . A A . 120 GLU OE2 1 1
1 1785 1 1 121 GLU C C 52.870 4.260 2.199 1.00 . A A . 121 GLU C 1 1
1 1786 1 1 121 GLU CA C 51.989 4.220 3.443 1.00 . A A . 121 GLU CA 1 1
1 1787 1 1 121 GLU CB C 51.947 2.791 3.981 1.00 . A A . 121 GLU CB 1 1
1 1788 1 1 121 GLU CD C 51.659 0.386 3.291 1.00 . A A . 121 GLU CD 1 1
1 1789 1 1 121 GLU CG C 51.241 1.818 3.054 1.00 . A A . 121 GLU CG 1 1
1 1790 1 1 121 GLU H H 49.973 4.069 2.835 1.00 . A A . 121 GLU H 1 1
1 1791 1 1 121 GLU HA H 52.419 4.861 4.196 1.00 . A A . 121 GLU HA 1 1
1 1792 1 1 121 GLU HB2 H 52.960 2.445 4.129 1.00 . A A . 121 GLU HB2 1 1
1 1793 1 1 121 GLU HB3 H 51.432 2.790 4.929 1.00 . A A . 121 GLU HB3 1 1
1 1794 1 1 121 GLU HG2 H 50.175 1.899 3.209 1.00 . A A . 121 GLU HG2 1 1
1 1795 1 1 121 GLU HG3 H 51.476 2.082 2.034 1.00 . A A . 121 GLU HG3 1 1
1 1796 1 1 121 GLU N N 50.643 4.697 3.172 1.00 . A A . 121 GLU N 1 1
1 1797 1 1 121 GLU O O 52.407 4.553 1.092 1.00 . A A . 121 GLU O 1 1
1 1798 1 1 121 GLU OE1 O 51.178 -0.227 4.264 1.00 . A A . 121 GLU OE1 1 1
1 1799 1 1 121 GLU OE2 O 52.477 -0.131 2.505 1.00 . A A . 121 GLU OE2 1 1
1 1800 1 1 122 ASP C C 55.962 2.612 1.558 1.00 . A A . 122 ASP C 1 1
1 1801 1 1 122 ASP CA C 55.120 3.861 1.335 1.00 . A A . 122 ASP CA 1 1
1 1802 1 1 122 ASP CB C 56.026 5.098 1.295 1.00 . A A . 122 ASP CB 1 1
1 1803 1 1 122 ASP CG C 56.956 5.191 2.492 1.00 . A A . 122 ASP CG 1 1
1 1804 1 1 122 ASP H H 54.451 3.835 3.339 1.00 . A A . 122 ASP H 1 1
1 1805 1 1 122 ASP HA H 54.589 3.771 0.399 1.00 . A A . 122 ASP HA 1 1
1 1806 1 1 122 ASP HB2 H 56.629 5.065 0.401 1.00 . A A . 122 ASP HB2 1 1
1 1807 1 1 122 ASP HB3 H 55.410 5.987 1.273 1.00 . A A . 122 ASP HB3 1 1
1 1808 1 1 122 ASP N N 54.143 3.972 2.409 1.00 . A A . 122 ASP N 1 1
1 1809 1 1 122 ASP O O 56.997 2.410 0.922 1.00 . A A . 122 ASP O 1 1
1 1810 1 1 122 ASP OD1 O 56.491 5.560 3.590 1.00 . A A . 122 ASP OD1 1 1
1 1811 1 1 122 ASP OD2 O 58.161 4.903 2.339 1.00 . A A . 122 ASP OD2 1 1
1 1812 1 1 123 SER C C 55.916 -0.612 1.979 1.00 . A A . 123 SER C 1 1
1 1813 1 1 123 SER CA C 56.219 0.582 2.888 1.00 . A A . 123 SER CA 1 1
1 1814 1 1 123 SER CB C 55.870 0.262 4.347 1.00 . A A . 123 SER CB 1 1
1 1815 1 1 123 SER H H 54.590 1.919 2.829 1.00 . A A . 123 SER H 1 1
1 1816 1 1 123 SER HA H 57.272 0.811 2.824 1.00 . A A . 123 SER HA 1 1
1 1817 1 1 123 SER HB2 H 55.894 1.173 4.922 1.00 . A A . 123 SER HB2 1 1
1 1818 1 1 123 SER HB3 H 54.877 -0.162 4.390 1.00 . A A . 123 SER HB3 1 1
1 1819 1 1 123 SER HG H 56.294 -1.305 5.454 1.00 . A A . 123 SER HG 1 1
1 1820 1 1 123 SER N N 55.479 1.758 2.455 1.00 . A A . 123 SER N 1 1
1 1821 1 1 123 SER O O 55.899 -1.764 2.418 1.00 . A A . 123 SER O 1 1
1 1822 1 1 123 SER OG O 56.784 -0.658 4.921 1.00 . A A . 123 SER OG 1 1
1 1823 1 1 124 ASP C C 56.770 -1.919 -0.776 1.00 . A A . 124 ASP C 1 1
1 1824 1 1 124 ASP CA C 55.442 -1.366 -0.277 1.00 . A A . 124 ASP CA 1 1
1 1825 1 1 124 ASP CB C 54.592 -0.842 -1.444 1.00 . A A . 124 ASP CB 1 1
1 1826 1 1 124 ASP CG C 54.978 0.560 -1.880 1.00 . A A . 124 ASP CG 1 1
1 1827 1 1 124 ASP H H 55.637 0.616 0.433 1.00 . A A . 124 ASP H 1 1
1 1828 1 1 124 ASP HA H 54.904 -2.165 0.211 1.00 . A A . 124 ASP HA 1 1
1 1829 1 1 124 ASP HB2 H 54.712 -1.504 -2.287 1.00 . A A . 124 ASP HB2 1 1
1 1830 1 1 124 ASP HB3 H 53.555 -0.832 -1.146 1.00 . A A . 124 ASP HB3 1 1
1 1831 1 1 124 ASP N N 55.667 -0.325 0.711 1.00 . A A . 124 ASP N 1 1
1 1832 1 1 124 ASP O O 57.118 -3.064 -0.470 1.00 . A A . 124 ASP O 1 1
1 1833 1 1 124 ASP OD1 O 55.877 0.702 -2.732 1.00 . A A . 124 ASP OD1 1 1
1 1834 1 1 124 ASP OD2 O 54.383 1.528 -1.366 1.00 . A A . 124 ASP OD2 1 1
1 1835 1 1 125 PHE C C 58.810 -2.812 -2.729 1.00 . A A . 125 PHE C 1 1
1 1836 1 1 125 PHE CA C 58.831 -1.455 -2.028 1.00 . A A . 125 PHE CA 1 1
1 1837 1 1 125 PHE CB C 59.852 -1.445 -0.879 1.00 . A A . 125 PHE CB 1 1
1 1838 1 1 125 PHE CD1 C 61.920 -0.599 -2.031 1.00 . A A . 125 PHE CD1 1 1
1 1839 1 1 125 PHE CD2 C 61.982 -2.773 -1.047 1.00 . A A . 125 PHE CD2 1 1
1 1840 1 1 125 PHE CE1 C 63.230 -0.747 -2.447 1.00 . A A . 125 PHE CE1 1 1
1 1841 1 1 125 PHE CE2 C 63.293 -2.925 -1.461 1.00 . A A . 125 PHE CE2 1 1
1 1842 1 1 125 PHE CG C 61.280 -1.609 -1.328 1.00 . A A . 125 PHE CG 1 1
1 1843 1 1 125 PHE CZ C 63.918 -1.912 -2.161 1.00 . A A . 125 PHE CZ 1 1
1 1844 1 1 125 PHE H H 57.121 -0.230 -1.791 1.00 . A A . 125 PHE H 1 1
1 1845 1 1 125 PHE HA H 59.117 -0.705 -2.750 1.00 . A A . 125 PHE HA 1 1
1 1846 1 1 125 PHE HB2 H 59.777 -0.506 -0.351 1.00 . A A . 125 PHE HB2 1 1
1 1847 1 1 125 PHE HB3 H 59.623 -2.252 -0.199 1.00 . A A . 125 PHE HB3 1 1
1 1848 1 1 125 PHE HD1 H 61.383 0.313 -2.255 1.00 . A A . 125 PHE HD1 1 1
1 1849 1 1 125 PHE HD2 H 61.494 -3.566 -0.501 1.00 . A A . 125 PHE HD2 1 1
1 1850 1 1 125 PHE HE1 H 63.713 0.049 -2.994 1.00 . A A . 125 PHE HE1 1 1
1 1851 1 1 125 PHE HE2 H 63.829 -3.837 -1.237 1.00 . A A . 125 PHE HE2 1 1
1 1852 1 1 125 PHE HZ H 64.943 -2.030 -2.484 1.00 . A A . 125 PHE HZ 1 1
1 1853 1 1 125 PHE N N 57.502 -1.103 -1.535 1.00 . A A . 125 PHE N 1 1
1 1854 1 1 125 PHE O O 59.321 -3.810 -2.213 1.00 . A A . 125 PHE O 1 1
1 1855 1 1 126 VAL C C 59.154 -4.043 -5.798 1.00 . A A . 126 VAL C 1 1
1 1856 1 1 126 VAL CA C 58.119 -4.070 -4.675 1.00 . A A . 126 VAL CA 1 1
1 1857 1 1 126 VAL CB C 56.689 -4.312 -5.236 1.00 . A A . 126 VAL CB 1 1
1 1858 1 1 126 VAL CG1 C 56.194 -3.124 -6.047 1.00 . A A . 126 VAL CG1 1 1
1 1859 1 1 126 VAL CG2 C 56.647 -5.588 -6.065 1.00 . A A . 126 VAL CG2 1 1
1 1860 1 1 126 VAL H H 57.808 -2.025 -4.260 1.00 . A A . 126 VAL H 1 1
1 1861 1 1 126 VAL HA H 58.359 -4.890 -4.014 1.00 . A A . 126 VAL HA 1 1
1 1862 1 1 126 VAL HB H 56.020 -4.442 -4.396 1.00 . A A . 126 VAL HB 1 1
1 1863 1 1 126 VAL HG11 H 55.197 -3.326 -6.411 1.00 . A A . 126 VAL HG11 1 1
1 1864 1 1 126 VAL HG12 H 56.857 -2.959 -6.884 1.00 . A A . 126 VAL HG12 1 1
1 1865 1 1 126 VAL HG13 H 56.178 -2.245 -5.421 1.00 . A A . 126 VAL HG13 1 1
1 1866 1 1 126 VAL HG21 H 56.930 -6.429 -5.447 1.00 . A A . 126 VAL HG21 1 1
1 1867 1 1 126 VAL HG22 H 57.334 -5.502 -6.892 1.00 . A A . 126 VAL HG22 1 1
1 1868 1 1 126 VAL HG23 H 55.646 -5.739 -6.442 1.00 . A A . 126 VAL HG23 1 1
1 1869 1 1 126 VAL N N 58.200 -2.848 -3.898 1.00 . A A . 126 VAL N 1 1
1 1870 1 1 126 VAL O O 60.027 -4.934 -5.817 1.00 . A A . 126 VAL O 1 1
1 1871 1 1 126 VAL OXT O 59.130 -3.103 -6.620 1.00 . A A . 126 VAL OXT 1 1
2 1872 1 1 1 ASP C C -42.361 6.166 -0.087 1.00 . A A . 1 ASP C 1 1
2 1873 1 1 1 ASP CA C -43.504 6.827 0.657 1.00 . A A . 1 ASP CA 1 1
2 1874 1 1 1 ASP CB C -44.838 6.216 0.227 1.00 . A A . 1 ASP CB 1 1
2 1875 1 1 1 ASP CG C -45.960 6.567 1.179 1.00 . A A . 1 ASP CG 1 1
2 1876 1 1 1 ASP H1 H -42.595 8.693 0.771 1.00 . A A . 1 ASP H1 1 1
2 1877 1 1 1 ASP H2 H -44.283 8.744 0.907 1.00 . A A . 1 ASP H2 1 1
2 1878 1 1 1 ASP H3 H -43.561 8.481 -0.606 1.00 . A A . 1 ASP H3 1 1
2 1879 1 1 1 ASP HA H -43.365 6.659 1.716 1.00 . A A . 1 ASP HA 1 1
2 1880 1 1 1 ASP HB2 H -45.097 6.582 -0.755 1.00 . A A . 1 ASP HB2 1 1
2 1881 1 1 1 ASP HB3 H -44.741 5.140 0.192 1.00 . A A . 1 ASP HB3 1 1
2 1882 1 1 1 ASP N N -43.489 8.285 0.418 1.00 . A A . 1 ASP N 1 1
2 1883 1 1 1 ASP O O -42.100 6.493 -1.243 1.00 . A A . 1 ASP O 1 1
2 1884 1 1 1 ASP OD1 O -46.591 7.628 1.000 1.00 . A A . 1 ASP OD1 1 1
2 1885 1 1 1 ASP OD2 O -46.204 5.793 2.127 1.00 . A A . 1 ASP OD2 1 1
2 1886 1 1 2 ILE C C -39.395 5.652 -0.120 1.00 . A A . 2 ILE C 1 1
2 1887 1 1 2 ILE CA C -40.488 4.602 0.057 1.00 . A A . 2 ILE CA 1 1
2 1888 1 1 2 ILE CB C -40.727 3.864 -1.281 1.00 . A A . 2 ILE CB 1 1
2 1889 1 1 2 ILE CD1 C -42.218 2.160 -2.443 1.00 . A A . 2 ILE CD1 1 1
2 1890 1 1 2 ILE CG1 C -41.915 2.907 -1.161 1.00 . A A . 2 ILE CG1 1 1
2 1891 1 1 2 ILE CG2 C -39.473 3.096 -1.676 1.00 . A A . 2 ILE CG2 1 1
2 1892 1 1 2 ILE H H -42.024 4.949 1.456 1.00 . A A . 2 ILE H 1 1
2 1893 1 1 2 ILE HA H -40.155 3.879 0.787 1.00 . A A . 2 ILE HA 1 1
2 1894 1 1 2 ILE HB H -40.933 4.597 -2.045 1.00 . A A . 2 ILE HB 1 1
2 1895 1 1 2 ILE HD11 H -41.345 1.604 -2.751 1.00 . A A . 2 ILE HD11 1 1
2 1896 1 1 2 ILE HD12 H -42.485 2.863 -3.212 1.00 . A A . 2 ILE HD12 1 1
2 1897 1 1 2 ILE HD13 H -43.039 1.478 -2.277 1.00 . A A . 2 ILE HD13 1 1
2 1898 1 1 2 ILE HG12 H -41.708 2.177 -0.393 1.00 . A A . 2 ILE HG12 1 1
2 1899 1 1 2 ILE HG13 H -42.797 3.470 -0.889 1.00 . A A . 2 ILE HG13 1 1
2 1900 1 1 2 ILE HG21 H -39.676 2.503 -2.556 1.00 . A A . 2 ILE HG21 1 1
2 1901 1 1 2 ILE HG22 H -39.182 2.451 -0.863 1.00 . A A . 2 ILE HG22 1 1
2 1902 1 1 2 ILE HG23 H -38.677 3.795 -1.887 1.00 . A A . 2 ILE HG23 1 1
2 1903 1 1 2 ILE N N -41.695 5.227 0.580 1.00 . A A . 2 ILE N 1 1
2 1904 1 1 2 ILE O O -39.255 6.253 -1.188 1.00 . A A . 2 ILE O 1 1
2 1905 1 1 3 ASP C C -36.416 6.358 0.083 1.00 . A A . 3 ASP C 1 1
2 1906 1 1 3 ASP CA C -37.563 6.857 0.960 1.00 . A A . 3 ASP CA 1 1
2 1907 1 1 3 ASP CB C -37.079 7.081 2.398 1.00 . A A . 3 ASP CB 1 1
2 1908 1 1 3 ASP CG C -36.110 8.240 2.525 1.00 . A A . 3 ASP CG 1 1
2 1909 1 1 3 ASP H H -38.868 5.415 1.790 1.00 . A A . 3 ASP H 1 1
2 1910 1 1 3 ASP HA H -37.931 7.788 0.560 1.00 . A A . 3 ASP HA 1 1
2 1911 1 1 3 ASP HB2 H -37.934 7.283 3.025 1.00 . A A . 3 ASP HB2 1 1
2 1912 1 1 3 ASP HB3 H -36.586 6.186 2.748 1.00 . A A . 3 ASP HB3 1 1
2 1913 1 1 3 ASP N N -38.660 5.894 0.958 1.00 . A A . 3 ASP N 1 1
2 1914 1 1 3 ASP O O -35.461 5.745 0.565 1.00 . A A . 3 ASP O 1 1
2 1915 1 1 3 ASP OD1 O -35.008 8.174 1.947 1.00 . A A . 3 ASP OD1 1 1
2 1916 1 1 3 ASP OD2 O -36.444 9.221 3.218 1.00 . A A . 3 ASP OD2 1 1
2 1917 1 1 4 GLU C C -34.270 7.024 -2.075 1.00 . A A . 4 GLU C 1 1
2 1918 1 1 4 GLU CA C -35.529 6.175 -2.168 1.00 . A A . 4 GLU CA 1 1
2 1919 1 1 4 GLU CB C -36.086 6.184 -3.590 1.00 . A A . 4 GLU CB 1 1
2 1920 1 1 4 GLU CD C -37.550 5.002 -5.275 1.00 . A A . 4 GLU CD 1 1
2 1921 1 1 4 GLU CG C -37.073 5.059 -3.839 1.00 . A A . 4 GLU CG 1 1
2 1922 1 1 4 GLU H H -37.340 7.064 -1.538 1.00 . A A . 4 GLU H 1 1
2 1923 1 1 4 GLU HA H -35.262 5.158 -1.918 1.00 . A A . 4 GLU HA 1 1
2 1924 1 1 4 GLU HB2 H -36.584 7.125 -3.770 1.00 . A A . 4 GLU HB2 1 1
2 1925 1 1 4 GLU HB3 H -35.268 6.077 -4.289 1.00 . A A . 4 GLU HB3 1 1
2 1926 1 1 4 GLU HG2 H -36.596 4.122 -3.591 1.00 . A A . 4 GLU HG2 1 1
2 1927 1 1 4 GLU HG3 H -37.931 5.203 -3.197 1.00 . A A . 4 GLU HG3 1 1
2 1928 1 1 4 GLU N N -36.539 6.594 -1.213 1.00 . A A . 4 GLU N 1 1
2 1929 1 1 4 GLU O O -33.250 6.684 -2.670 1.00 . A A . 4 GLU O 1 1
2 1930 1 1 4 GLU OE1 O -36.728 4.708 -6.167 1.00 . A A . 4 GLU OE1 1 1
2 1931 1 1 4 GLU OE2 O -38.754 5.238 -5.523 1.00 . A A . 4 GLU OE2 1 1
2 1932 1 1 5 SER C C -32.119 8.103 -0.336 1.00 . A A . 5 SER C 1 1
2 1933 1 1 5 SER CA C -33.125 8.923 -1.139 1.00 . A A . 5 SER CA 1 1
2 1934 1 1 5 SER CB C -33.445 10.246 -0.430 1.00 . A A . 5 SER CB 1 1
2 1935 1 1 5 SER H H -35.175 8.407 -0.937 1.00 . A A . 5 SER H 1 1
2 1936 1 1 5 SER HA H -32.702 9.132 -2.110 1.00 . A A . 5 SER HA 1 1
2 1937 1 1 5 SER HB2 H -32.638 10.943 -0.593 1.00 . A A . 5 SER HB2 1 1
2 1938 1 1 5 SER HB3 H -34.356 10.648 -0.843 1.00 . A A . 5 SER HB3 1 1
2 1939 1 1 5 SER HG H -34.319 9.416 1.125 1.00 . A A . 5 SER HG 1 1
2 1940 1 1 5 SER N N -34.322 8.125 -1.341 1.00 . A A . 5 SER N 1 1
2 1941 1 1 5 SER O O -30.911 8.205 -0.537 1.00 . A A . 5 SER O 1 1
2 1942 1 1 5 SER OG O -33.622 10.074 0.963 1.00 . A A . 5 SER OG 1 1
2 1943 1 1 6 SER C C -31.028 5.398 0.475 1.00 . A A . 6 SER C 1 1
2 1944 1 1 6 SER CA C -31.841 6.352 1.352 1.00 . A A . 6 SER CA 1 1
2 1945 1 1 6 SER CB C -32.746 5.552 2.283 1.00 . A A . 6 SER CB 1 1
2 1946 1 1 6 SER H H -33.628 7.263 0.668 1.00 . A A . 6 SER H 1 1
2 1947 1 1 6 SER HA H -31.164 6.946 1.948 1.00 . A A . 6 SER HA 1 1
2 1948 1 1 6 SER HB2 H -33.418 4.945 1.694 1.00 . A A . 6 SER HB2 1 1
2 1949 1 1 6 SER HB3 H -32.142 4.914 2.910 1.00 . A A . 6 SER HB3 1 1
2 1950 1 1 6 SER HG H -34.070 6.979 2.557 1.00 . A A . 6 SER HG 1 1
2 1951 1 1 6 SER N N -32.651 7.259 0.546 1.00 . A A . 6 SER N 1 1
2 1952 1 1 6 SER O O -29.797 5.322 0.593 1.00 . A A . 6 SER O 1 1
2 1953 1 1 6 SER OG O -33.510 6.412 3.108 1.00 . A A . 6 SER OG 1 1
2 1954 1 1 7 VAL C C -30.029 4.486 -2.199 1.00 . A A . 7 VAL C 1 1
2 1955 1 1 7 VAL CA C -31.020 3.756 -1.309 1.00 . A A . 7 VAL CA 1 1
2 1956 1 1 7 VAL CB C -31.991 2.912 -2.170 1.00 . A A . 7 VAL CB 1 1
2 1957 1 1 7 VAL CG1 C -32.970 3.773 -2.944 1.00 . A A . 7 VAL CG1 1 1
2 1958 1 1 7 VAL CG2 C -31.217 2.023 -3.123 1.00 . A A . 7 VAL CG2 1 1
2 1959 1 1 7 VAL H H -32.675 4.813 -0.513 1.00 . A A . 7 VAL H 1 1
2 1960 1 1 7 VAL HA H -30.468 3.076 -0.678 1.00 . A A . 7 VAL HA 1 1
2 1961 1 1 7 VAL HB H -32.556 2.281 -1.510 1.00 . A A . 7 VAL HB 1 1
2 1962 1 1 7 VAL HG11 H -32.427 4.489 -3.544 1.00 . A A . 7 VAL HG11 1 1
2 1963 1 1 7 VAL HG12 H -33.615 4.295 -2.253 1.00 . A A . 7 VAL HG12 1 1
2 1964 1 1 7 VAL HG13 H -33.566 3.145 -3.588 1.00 . A A . 7 VAL HG13 1 1
2 1965 1 1 7 VAL HG21 H -31.902 1.374 -3.647 1.00 . A A . 7 VAL HG21 1 1
2 1966 1 1 7 VAL HG22 H -30.506 1.426 -2.565 1.00 . A A . 7 VAL HG22 1 1
2 1967 1 1 7 VAL HG23 H -30.688 2.639 -3.836 1.00 . A A . 7 VAL HG23 1 1
2 1968 1 1 7 VAL N N -31.705 4.695 -0.435 1.00 . A A . 7 VAL N 1 1
2 1969 1 1 7 VAL O O -28.934 3.997 -2.452 1.00 . A A . 7 VAL O 1 1
2 1970 1 1 8 MET C C -28.288 6.913 -2.659 1.00 . A A . 8 MET C 1 1
2 1971 1 1 8 MET CA C -29.535 6.506 -3.444 1.00 . A A . 8 MET CA 1 1
2 1972 1 1 8 MET CB C -30.272 7.741 -3.954 1.00 . A A . 8 MET CB 1 1
2 1973 1 1 8 MET CE C -33.349 8.125 -6.748 1.00 . A A . 8 MET CE 1 1
2 1974 1 1 8 MET CG C -31.377 7.411 -4.945 1.00 . A A . 8 MET CG 1 1
2 1975 1 1 8 MET H H -31.326 5.977 -2.448 1.00 . A A . 8 MET H 1 1
2 1976 1 1 8 MET HA H -29.222 5.921 -4.294 1.00 . A A . 8 MET HA 1 1
2 1977 1 1 8 MET HB2 H -30.711 8.255 -3.114 1.00 . A A . 8 MET HB2 1 1
2 1978 1 1 8 MET HB3 H -29.564 8.398 -4.442 1.00 . A A . 8 MET HB3 1 1
2 1979 1 1 8 MET HE1 H -32.835 7.520 -7.481 1.00 . A A . 8 MET HE1 1 1
2 1980 1 1 8 MET HE2 H -33.914 8.896 -7.249 1.00 . A A . 8 MET HE2 1 1
2 1981 1 1 8 MET HE3 H -34.024 7.503 -6.178 1.00 . A A . 8 MET HE3 1 1
2 1982 1 1 8 MET HG2 H -30.959 6.825 -5.746 1.00 . A A . 8 MET HG2 1 1
2 1983 1 1 8 MET HG3 H -32.132 6.829 -4.436 1.00 . A A . 8 MET HG3 1 1
2 1984 1 1 8 MET N N -30.415 5.670 -2.645 1.00 . A A . 8 MET N 1 1
2 1985 1 1 8 MET O O -27.237 7.129 -3.244 1.00 . A A . 8 MET O 1 1
2 1986 1 1 8 MET SD S -32.151 8.878 -5.649 1.00 . A A . 8 MET SD 1 1
2 1987 1 1 9 GLN C C -26.201 6.194 -0.586 1.00 . A A . 9 GLN C 1 1
2 1988 1 1 9 GLN CA C -27.235 7.313 -0.504 1.00 . A A . 9 GLN CA 1 1
2 1989 1 1 9 GLN CB C -27.633 7.553 0.954 1.00 . A A . 9 GLN CB 1 1
2 1990 1 1 9 GLN CD C -28.789 9.066 2.622 1.00 . A A . 9 GLN CD 1 1
2 1991 1 1 9 GLN CG C -28.490 8.791 1.161 1.00 . A A . 9 GLN CG 1 1
2 1992 1 1 9 GLN H H -29.269 6.850 -0.910 1.00 . A A . 9 GLN H 1 1
2 1993 1 1 9 GLN HA H -26.791 8.216 -0.898 1.00 . A A . 9 GLN HA 1 1
2 1994 1 1 9 GLN HB2 H -28.189 6.696 1.307 1.00 . A A . 9 GLN HB2 1 1
2 1995 1 1 9 GLN HB3 H -26.739 7.659 1.550 1.00 . A A . 9 GLN HB3 1 1
2 1996 1 1 9 GLN HE21 H -28.642 7.132 3.056 1.00 . A A . 9 GLN HE21 1 1
2 1997 1 1 9 GLN HE22 H -29.006 8.179 4.380 1.00 . A A . 9 GLN HE22 1 1
2 1998 1 1 9 GLN HG2 H -27.973 9.644 0.749 1.00 . A A . 9 GLN HG2 1 1
2 1999 1 1 9 GLN HG3 H -29.426 8.653 0.638 1.00 . A A . 9 GLN HG3 1 1
2 2000 1 1 9 GLN N N -28.397 6.998 -1.335 1.00 . A A . 9 GLN N 1 1
2 2001 1 1 9 GLN NE2 N -28.817 8.022 3.434 1.00 . A A . 9 GLN NE2 1 1
2 2002 1 1 9 GLN O O -25.010 6.458 -0.771 1.00 . A A . 9 GLN O 1 1
2 2003 1 1 9 GLN OE1 O -28.979 10.212 3.019 1.00 . A A . 9 GLN OE1 1 1
2 2004 1 1 10 LEU C C -25.284 3.705 -2.042 1.00 . A A . 10 LEU C 1 1
2 2005 1 1 10 LEU CA C -25.753 3.795 -0.603 1.00 . A A . 10 LEU CA 1 1
2 2006 1 1 10 LEU CB C -26.428 2.461 -0.237 1.00 . A A . 10 LEU CB 1 1
2 2007 1 1 10 LEU CD1 C -28.441 1.132 0.342 1.00 . A A . 10 LEU CD1 1 1
2 2008 1 1 10 LEU CD2 C -27.891 3.165 1.662 1.00 . A A . 10 LEU CD2 1 1
2 2009 1 1 10 LEU CG C -27.858 2.529 0.286 1.00 . A A . 10 LEU CG 1 1
2 2010 1 1 10 LEU H H -27.611 4.799 -0.246 1.00 . A A . 10 LEU H 1 1
2 2011 1 1 10 LEU HA H -24.896 3.951 0.038 1.00 . A A . 10 LEU HA 1 1
2 2012 1 1 10 LEU HB2 H -26.433 1.833 -1.121 1.00 . A A . 10 LEU HB2 1 1
2 2013 1 1 10 LEU HB3 H -25.822 1.978 0.515 1.00 . A A . 10 LEU HB3 1 1
2 2014 1 1 10 LEU HD11 H -27.861 0.527 1.022 1.00 . A A . 10 LEU HD11 1 1
2 2015 1 1 10 LEU HD12 H -28.413 0.691 -0.645 1.00 . A A . 10 LEU HD12 1 1
2 2016 1 1 10 LEU HD13 H -29.464 1.181 0.686 1.00 . A A . 10 LEU HD13 1 1
2 2017 1 1 10 LEU HD21 H -27.715 4.228 1.572 1.00 . A A . 10 LEU HD21 1 1
2 2018 1 1 10 LEU HD22 H -27.121 2.725 2.264 1.00 . A A . 10 LEU HD22 1 1
2 2019 1 1 10 LEU HD23 H -28.853 2.994 2.119 1.00 . A A . 10 LEU HD23 1 1
2 2020 1 1 10 LEU HG H -28.460 3.125 -0.384 1.00 . A A . 10 LEU HG 1 1
2 2021 1 1 10 LEU N N -26.655 4.947 -0.455 1.00 . A A . 10 LEU N 1 1
2 2022 1 1 10 LEU O O -24.121 3.425 -2.328 1.00 . A A . 10 LEU O 1 1
2 2023 1 1 11 ALA C C -24.937 4.836 -4.868 1.00 . A A . 11 ALA C 1 1
2 2024 1 1 11 ALA CA C -25.996 3.856 -4.371 1.00 . A A . 11 ALA CA 1 1
2 2025 1 1 11 ALA CB C -27.305 4.074 -5.116 1.00 . A A . 11 ALA CB 1 1
2 2026 1 1 11 ALA H H -27.121 4.194 -2.598 1.00 . A A . 11 ALA H 1 1
2 2027 1 1 11 ALA HA H -25.661 2.850 -4.578 1.00 . A A . 11 ALA HA 1 1
2 2028 1 1 11 ALA HB1 H -27.531 5.129 -5.146 1.00 . A A . 11 ALA HB1 1 1
2 2029 1 1 11 ALA HB2 H -28.100 3.554 -4.602 1.00 . A A . 11 ALA HB2 1 1
2 2030 1 1 11 ALA HB3 H -27.215 3.695 -6.124 1.00 . A A . 11 ALA HB3 1 1
2 2031 1 1 11 ALA N N -26.222 3.958 -2.931 1.00 . A A . 11 ALA N 1 1
2 2032 1 1 11 ALA O O -24.039 4.458 -5.617 1.00 . A A . 11 ALA O 1 1
2 2033 1 1 12 GLU C C -22.685 6.863 -4.385 1.00 . A A . 12 GLU C 1 1
2 2034 1 1 12 GLU CA C -24.104 7.127 -4.885 1.00 . A A . 12 GLU CA 1 1
2 2035 1 1 12 GLU CB C -24.557 8.506 -4.412 1.00 . A A . 12 GLU CB 1 1
2 2036 1 1 12 GLU CD C -25.573 9.078 -6.648 1.00 . A A . 12 GLU CD 1 1
2 2037 1 1 12 GLU CG C -25.774 9.041 -5.147 1.00 . A A . 12 GLU CG 1 1
2 2038 1 1 12 GLU H H -25.794 6.334 -3.862 1.00 . A A . 12 GLU H 1 1
2 2039 1 1 12 GLU HA H -24.093 7.124 -5.960 1.00 . A A . 12 GLU HA 1 1
2 2040 1 1 12 GLU HB2 H -24.795 8.449 -3.362 1.00 . A A . 12 GLU HB2 1 1
2 2041 1 1 12 GLU HB3 H -23.744 9.205 -4.548 1.00 . A A . 12 GLU HB3 1 1
2 2042 1 1 12 GLU HG2 H -26.622 8.408 -4.928 1.00 . A A . 12 GLU HG2 1 1
2 2043 1 1 12 GLU HG3 H -25.975 10.043 -4.802 1.00 . A A . 12 GLU HG3 1 1
2 2044 1 1 12 GLU N N -25.045 6.092 -4.455 1.00 . A A . 12 GLU N 1 1
2 2045 1 1 12 GLU O O -21.714 7.282 -5.014 1.00 . A A . 12 GLU O 1 1
2 2046 1 1 12 GLU OE1 O -24.781 9.912 -7.128 1.00 . A A . 12 GLU OE1 1 1
2 2047 1 1 12 GLU OE2 O -26.221 8.284 -7.359 1.00 . A A . 12 GLU OE2 1 1
2 2048 1 1 13 MET C C -20.756 4.529 -3.002 1.00 . A A . 13 MET C 1 1
2 2049 1 1 13 MET CA C -21.260 5.927 -2.664 1.00 . A A . 13 MET CA 1 1
2 2050 1 1 13 MET CB C -21.316 6.112 -1.146 1.00 . A A . 13 MET CB 1 1
2 2051 1 1 13 MET CE C -20.422 5.234 1.784 1.00 . A A . 13 MET CE 1 1
2 2052 1 1 13 MET CG C -22.100 5.031 -0.424 1.00 . A A . 13 MET CG 1 1
2 2053 1 1 13 MET H H -23.369 5.826 -2.819 1.00 . A A . 13 MET H 1 1
2 2054 1 1 13 MET HA H -20.570 6.645 -3.074 1.00 . A A . 13 MET HA 1 1
2 2055 1 1 13 MET HB2 H -20.308 6.112 -0.758 1.00 . A A . 13 MET HB2 1 1
2 2056 1 1 13 MET HB3 H -21.775 7.064 -0.929 1.00 . A A . 13 MET HB3 1 1
2 2057 1 1 13 MET HE1 H -20.009 4.276 1.503 1.00 . A A . 13 MET HE1 1 1
2 2058 1 1 13 MET HE2 H -20.305 5.378 2.848 1.00 . A A . 13 MET HE2 1 1
2 2059 1 1 13 MET HE3 H -19.903 6.019 1.255 1.00 . A A . 13 MET HE3 1 1
2 2060 1 1 13 MET HG2 H -23.110 5.022 -0.807 1.00 . A A . 13 MET HG2 1 1
2 2061 1 1 13 MET HG3 H -21.632 4.082 -0.627 1.00 . A A . 13 MET HG3 1 1
2 2062 1 1 13 MET N N -22.565 6.176 -3.259 1.00 . A A . 13 MET N 1 1
2 2063 1 1 13 MET O O -19.681 4.125 -2.557 1.00 . A A . 13 MET O 1 1
2 2064 1 1 13 MET SD S -22.163 5.280 1.363 1.00 . A A . 13 MET SD 1 1
2 2065 1 1 14 GLY C C -21.962 1.870 -5.269 1.00 . A A . 14 GLY C 1 1
2 2066 1 1 14 GLY CA C -21.144 2.442 -4.130 1.00 . A A . 14 GLY CA 1 1
2 2067 1 1 14 GLY H H -22.360 4.173 -4.147 1.00 . A A . 14 GLY H 1 1
2 2068 1 1 14 GLY HA2 H -20.103 2.437 -4.414 1.00 . A A . 14 GLY HA2 1 1
2 2069 1 1 14 GLY HA3 H -21.272 1.814 -3.260 1.00 . A A . 14 GLY HA3 1 1
2 2070 1 1 14 GLY N N -21.526 3.794 -3.788 1.00 . A A . 14 GLY N 1 1
2 2071 1 1 14 GLY O O -21.917 2.372 -6.390 1.00 . A A . 14 GLY O 1 1
2 2072 1 1 15 PHE C C -24.972 0.544 -5.911 1.00 . A A . 15 PHE C 1 1
2 2073 1 1 15 PHE CA C -23.506 0.132 -5.992 1.00 . A A . 15 PHE CA 1 1
2 2074 1 1 15 PHE CB C -23.398 -1.386 -5.805 1.00 . A A . 15 PHE CB 1 1
2 2075 1 1 15 PHE CD1 C -21.579 -2.279 -7.284 1.00 . A A . 15 PHE CD1 1 1
2 2076 1 1 15 PHE CD2 C -21.159 -2.108 -4.946 1.00 . A A . 15 PHE CD2 1 1
2 2077 1 1 15 PHE CE1 C -20.304 -2.778 -7.480 1.00 . A A . 15 PHE CE1 1 1
2 2078 1 1 15 PHE CE2 C -19.883 -2.603 -5.134 1.00 . A A . 15 PHE CE2 1 1
2 2079 1 1 15 PHE CG C -22.019 -1.940 -6.016 1.00 . A A . 15 PHE CG 1 1
2 2080 1 1 15 PHE CZ C -19.478 -2.993 -6.409 1.00 . A A . 15 PHE CZ 1 1
2 2081 1 1 15 PHE H H -22.761 0.512 -4.051 1.00 . A A . 15 PHE H 1 1
2 2082 1 1 15 PHE HA H -23.115 0.401 -6.964 1.00 . A A . 15 PHE HA 1 1
2 2083 1 1 15 PHE HB2 H -23.702 -1.636 -4.801 1.00 . A A . 15 PHE HB2 1 1
2 2084 1 1 15 PHE HB3 H -24.061 -1.875 -6.506 1.00 . A A . 15 PHE HB3 1 1
2 2085 1 1 15 PHE HD1 H -22.242 -2.155 -8.127 1.00 . A A . 15 PHE HD1 1 1
2 2086 1 1 15 PHE HD2 H -21.493 -1.847 -3.953 1.00 . A A . 15 PHE HD2 1 1
2 2087 1 1 15 PHE HE1 H -19.972 -3.042 -8.474 1.00 . A A . 15 PHE HE1 1 1
2 2088 1 1 15 PHE HE2 H -19.223 -2.728 -4.290 1.00 . A A . 15 PHE HE2 1 1
2 2089 1 1 15 PHE HZ H -18.491 -3.404 -6.562 1.00 . A A . 15 PHE HZ 1 1
2 2090 1 1 15 PHE N N -22.719 0.823 -4.977 1.00 . A A . 15 PHE N 1 1
2 2091 1 1 15 PHE O O -25.452 0.957 -4.856 1.00 . A A . 15 PHE O 1 1
2 2092 1 1 16 PRO C C -27.927 -0.404 -6.363 1.00 . A A . 16 PRO C 1 1
2 2093 1 1 16 PRO CA C -27.142 0.701 -7.067 1.00 . A A . 16 PRO CA 1 1
2 2094 1 1 16 PRO CB C -27.455 0.728 -8.563 1.00 . A A . 16 PRO CB 1 1
2 2095 1 1 16 PRO CD C -25.174 0.067 -8.358 1.00 . A A . 16 PRO CD 1 1
2 2096 1 1 16 PRO CG C -26.418 -0.149 -9.172 1.00 . A A . 16 PRO CG 1 1
2 2097 1 1 16 PRO HA H -27.385 1.656 -6.624 1.00 . A A . 16 PRO HA 1 1
2 2098 1 1 16 PRO HB2 H -28.451 0.346 -8.734 1.00 . A A . 16 PRO HB2 1 1
2 2099 1 1 16 PRO HB3 H -27.382 1.740 -8.930 1.00 . A A . 16 PRO HB3 1 1
2 2100 1 1 16 PRO HD2 H -24.596 -0.845 -8.302 1.00 . A A . 16 PRO HD2 1 1
2 2101 1 1 16 PRO HD3 H -24.582 0.865 -8.776 1.00 . A A . 16 PRO HD3 1 1
2 2102 1 1 16 PRO HG2 H -26.730 -1.184 -9.113 1.00 . A A . 16 PRO HG2 1 1
2 2103 1 1 16 PRO HG3 H -26.250 0.138 -10.198 1.00 . A A . 16 PRO HG3 1 1
2 2104 1 1 16 PRO N N -25.700 0.441 -7.031 1.00 . A A . 16 PRO N 1 1
2 2105 1 1 16 PRO O O -28.380 -1.366 -6.989 1.00 . A A . 16 PRO O 1 1
2 2106 1 1 17 LEU C C -30.249 -1.210 -4.349 1.00 . A A . 17 LEU C 1 1
2 2107 1 1 17 LEU CA C -28.723 -1.287 -4.243 1.00 . A A . 17 LEU CA 1 1
2 2108 1 1 17 LEU CB C -28.288 -1.159 -2.771 1.00 . A A . 17 LEU CB 1 1
2 2109 1 1 17 LEU CD1 C -27.262 -3.453 -2.775 1.00 . A A . 17 LEU CD1 1 1
2 2110 1 1 17 LEU CD2 C -25.801 -1.427 -2.933 1.00 . A A . 17 LEU CD2 1 1
2 2111 1 1 17 LEU CG C -27.079 -2.000 -2.355 1.00 . A A . 17 LEU CG 1 1
2 2112 1 1 17 LEU H H -27.711 0.529 -4.618 1.00 . A A . 17 LEU H 1 1
2 2113 1 1 17 LEU HA H -28.403 -2.249 -4.611 1.00 . A A . 17 LEU HA 1 1
2 2114 1 1 17 LEU HB2 H -28.049 -0.124 -2.577 1.00 . A A . 17 LEU HB2 1 1
2 2115 1 1 17 LEU HB3 H -29.117 -1.433 -2.143 1.00 . A A . 17 LEU HB3 1 1
2 2116 1 1 17 LEU HD11 H -26.404 -4.030 -2.463 1.00 . A A . 17 LEU HD11 1 1
2 2117 1 1 17 LEU HD12 H -27.360 -3.507 -3.850 1.00 . A A . 17 LEU HD12 1 1
2 2118 1 1 17 LEU HD13 H -28.152 -3.852 -2.313 1.00 . A A . 17 LEU HD13 1 1
2 2119 1 1 17 LEU HD21 H -25.849 -1.455 -4.012 1.00 . A A . 17 LEU HD21 1 1
2 2120 1 1 17 LEU HD22 H -24.963 -2.011 -2.594 1.00 . A A . 17 LEU HD22 1 1
2 2121 1 1 17 LEU HD23 H -25.685 -0.404 -2.605 1.00 . A A . 17 LEU HD23 1 1
2 2122 1 1 17 LEU HG H -26.995 -1.980 -1.277 1.00 . A A . 17 LEU HG 1 1
2 2123 1 1 17 LEU N N -28.067 -0.273 -5.052 1.00 . A A . 17 LEU N 1 1
2 2124 1 1 17 LEU O O -30.931 -0.862 -3.386 1.00 . A A . 17 LEU O 1 1
2 2125 1 1 18 GLU C C -32.862 -2.557 -4.656 1.00 . A A . 18 GLU C 1 1
2 2126 1 1 18 GLU CA C -32.243 -1.613 -5.681 1.00 . A A . 18 GLU CA 1 1
2 2127 1 1 18 GLU CB C -32.626 -2.074 -7.075 1.00 . A A . 18 GLU CB 1 1
2 2128 1 1 18 GLU CD C -34.558 -2.300 -8.681 1.00 . A A . 18 GLU CD 1 1
2 2129 1 1 18 GLU CG C -34.016 -1.615 -7.450 1.00 . A A . 18 GLU CG 1 1
2 2130 1 1 18 GLU H H -30.221 -1.710 -6.296 1.00 . A A . 18 GLU H 1 1
2 2131 1 1 18 GLU HA H -32.638 -0.620 -5.520 1.00 . A A . 18 GLU HA 1 1
2 2132 1 1 18 GLU HB2 H -31.923 -1.671 -7.789 1.00 . A A . 18 GLU HB2 1 1
2 2133 1 1 18 GLU HB3 H -32.600 -3.153 -7.114 1.00 . A A . 18 GLU HB3 1 1
2 2134 1 1 18 GLU HG2 H -34.689 -1.796 -6.619 1.00 . A A . 18 GLU HG2 1 1
2 2135 1 1 18 GLU HG3 H -33.966 -0.557 -7.641 1.00 . A A . 18 GLU HG3 1 1
2 2136 1 1 18 GLU N N -30.798 -1.544 -5.518 1.00 . A A . 18 GLU N 1 1
2 2137 1 1 18 GLU O O -34.035 -2.421 -4.304 1.00 . A A . 18 GLU O 1 1
2 2138 1 1 18 GLU OE1 O -34.720 -3.537 -8.648 1.00 . A A . 18 GLU OE1 1 1
2 2139 1 1 18 GLU OE2 O -34.811 -1.610 -9.690 1.00 . A A . 18 GLU OE2 1 1
2 2140 1 1 19 ALA C C -32.891 -3.588 -1.891 1.00 . A A . 19 ALA C 1 1
2 2141 1 1 19 ALA CA C -32.500 -4.401 -3.113 1.00 . A A . 19 ALA CA 1 1
2 2142 1 1 19 ALA CB C -31.395 -5.382 -2.759 1.00 . A A . 19 ALA CB 1 1
2 2143 1 1 19 ALA H H -31.179 -3.628 -4.573 1.00 . A A . 19 ALA H 1 1
2 2144 1 1 19 ALA HA H -33.356 -4.959 -3.462 1.00 . A A . 19 ALA HA 1 1
2 2145 1 1 19 ALA HB1 H -30.679 -4.900 -2.106 1.00 . A A . 19 ALA HB1 1 1
2 2146 1 1 19 ALA HB2 H -30.894 -5.692 -3.661 1.00 . A A . 19 ALA HB2 1 1
2 2147 1 1 19 ALA HB3 H -31.817 -6.243 -2.265 1.00 . A A . 19 ALA HB3 1 1
2 2148 1 1 19 ALA N N -32.069 -3.510 -4.181 1.00 . A A . 19 ALA N 1 1
2 2149 1 1 19 ALA O O -33.788 -3.960 -1.144 1.00 . A A . 19 ALA O 1 1
2 2150 1 1 20 CYS C C -33.819 -0.792 -0.965 1.00 . A A . 20 CYS C 1 1
2 2151 1 1 20 CYS CA C -32.533 -1.530 -0.643 1.00 . A A . 20 CYS CA 1 1
2 2152 1 1 20 CYS CB C -31.410 -0.516 -0.430 1.00 . A A . 20 CYS CB 1 1
2 2153 1 1 20 CYS H H -31.494 -2.243 -2.344 1.00 . A A . 20 CYS H 1 1
2 2154 1 1 20 CYS HA H -32.675 -2.098 0.263 1.00 . A A . 20 CYS HA 1 1
2 2155 1 1 20 CYS HB2 H -30.466 -1.032 -0.371 1.00 . A A . 20 CYS HB2 1 1
2 2156 1 1 20 CYS HB3 H -31.388 0.161 -1.271 1.00 . A A . 20 CYS HB3 1 1
2 2157 1 1 20 CYS HG H -31.363 -0.297 2.116 1.00 . A A . 20 CYS HG 1 1
2 2158 1 1 20 CYS N N -32.217 -2.460 -1.717 1.00 . A A . 20 CYS N 1 1
2 2159 1 1 20 CYS O O -34.636 -0.561 -0.087 1.00 . A A . 20 CYS O 1 1
2 2160 1 1 20 CYS SG S -31.597 0.483 1.067 1.00 . A A . 20 CYS SG 1 1
2 2161 1 1 21 ARG C C -36.451 -0.621 -2.273 1.00 . A A . 21 ARG C 1 1
2 2162 1 1 21 ARG CA C -35.236 0.226 -2.666 1.00 . A A . 21 ARG CA 1 1
2 2163 1 1 21 ARG CB C -35.217 0.475 -4.182 1.00 . A A . 21 ARG CB 1 1
2 2164 1 1 21 ARG CD C -36.603 1.572 -5.989 1.00 . A A . 21 ARG CD 1 1
2 2165 1 1 21 ARG CG C -36.603 0.640 -4.789 1.00 . A A . 21 ARG CG 1 1
2 2166 1 1 21 ARG CZ C -35.261 1.771 -8.048 1.00 . A A . 21 ARG CZ 1 1
2 2167 1 1 21 ARG H H -33.267 -0.571 -2.883 1.00 . A A . 21 ARG H 1 1
2 2168 1 1 21 ARG HA H -35.304 1.175 -2.157 1.00 . A A . 21 ARG HA 1 1
2 2169 1 1 21 ARG HB2 H -34.651 1.373 -4.380 1.00 . A A . 21 ARG HB2 1 1
2 2170 1 1 21 ARG HB3 H -34.733 -0.360 -4.666 1.00 . A A . 21 ARG HB3 1 1
2 2171 1 1 21 ARG HD2 H -37.626 1.749 -6.289 1.00 . A A . 21 ARG HD2 1 1
2 2172 1 1 21 ARG HD3 H -36.149 2.509 -5.697 1.00 . A A . 21 ARG HD3 1 1
2 2173 1 1 21 ARG HE H -35.832 0.044 -7.208 1.00 . A A . 21 ARG HE 1 1
2 2174 1 1 21 ARG HG2 H -36.953 -0.331 -5.107 1.00 . A A . 21 ARG HG2 1 1
2 2175 1 1 21 ARG HG3 H -37.267 1.031 -4.038 1.00 . A A . 21 ARG HG3 1 1
2 2176 1 1 21 ARG HH11 H -35.796 3.558 -7.215 1.00 . A A . 21 ARG HH11 1 1
2 2177 1 1 21 ARG HH12 H -34.838 3.663 -8.672 1.00 . A A . 21 ARG HH12 1 1
2 2178 1 1 21 ARG HH21 H -34.586 0.180 -9.123 1.00 . A A . 21 ARG HH21 1 1
2 2179 1 1 21 ARG HH22 H -34.150 1.744 -9.751 1.00 . A A . 21 ARG HH22 1 1
2 2180 1 1 21 ARG N N -33.993 -0.417 -2.230 1.00 . A A . 21 ARG N 1 1
2 2181 1 1 21 ARG NE N -35.868 1.024 -7.125 1.00 . A A . 21 ARG NE 1 1
2 2182 1 1 21 ARG NH1 N -35.303 3.103 -7.973 1.00 . A A . 21 ARG NH1 1 1
2 2183 1 1 21 ARG NH2 N -34.617 1.186 -9.054 1.00 . A A . 21 ARG NH2 1 1
2 2184 1 1 21 ARG O O -37.370 -0.144 -1.599 1.00 . A A . 21 ARG O 1 1
2 2185 1 1 22 LYS C C -37.511 -3.147 -0.852 1.00 . A A . 22 LYS C 1 1
2 2186 1 1 22 LYS CA C -37.526 -2.791 -2.337 1.00 . A A . 22 LYS CA 1 1
2 2187 1 1 22 LYS CB C -37.469 -4.039 -3.224 1.00 . A A . 22 LYS CB 1 1
2 2188 1 1 22 LYS CD C -35.909 -5.618 -4.391 1.00 . A A . 22 LYS CD 1 1
2 2189 1 1 22 LYS CE C -35.578 -4.703 -5.562 1.00 . A A . 22 LYS CE 1 1
2 2190 1 1 22 LYS CG C -36.167 -4.819 -3.125 1.00 . A A . 22 LYS CG 1 1
2 2191 1 1 22 LYS H H -35.663 -2.222 -3.178 1.00 . A A . 22 LYS H 1 1
2 2192 1 1 22 LYS HA H -38.445 -2.263 -2.545 1.00 . A A . 22 LYS HA 1 1
2 2193 1 1 22 LYS HB2 H -38.277 -4.698 -2.944 1.00 . A A . 22 LYS HB2 1 1
2 2194 1 1 22 LYS HB3 H -37.605 -3.739 -4.251 1.00 . A A . 22 LYS HB3 1 1
2 2195 1 1 22 LYS HD2 H -35.076 -6.286 -4.221 1.00 . A A . 22 LYS HD2 1 1
2 2196 1 1 22 LYS HD3 H -36.791 -6.192 -4.630 1.00 . A A . 22 LYS HD3 1 1
2 2197 1 1 22 LYS HE2 H -36.361 -3.966 -5.657 1.00 . A A . 22 LYS HE2 1 1
2 2198 1 1 22 LYS HE3 H -34.640 -4.204 -5.352 1.00 . A A . 22 LYS HE3 1 1
2 2199 1 1 22 LYS HG2 H -35.353 -4.127 -2.974 1.00 . A A . 22 LYS HG2 1 1
2 2200 1 1 22 LYS HG3 H -36.227 -5.497 -2.286 1.00 . A A . 22 LYS HG3 1 1
2 2201 1 1 22 LYS HZ1 H -35.162 -4.792 -7.608 1.00 . A A . 22 LYS HZ1 1 1
2 2202 1 1 22 LYS HZ2 H -36.379 -5.861 -7.102 1.00 . A A . 22 LYS HZ2 1 1
2 2203 1 1 22 LYS HZ3 H -34.756 -6.208 -6.758 1.00 . A A . 22 LYS HZ3 1 1
2 2204 1 1 22 LYS N N -36.432 -1.887 -2.661 1.00 . A A . 22 LYS N 1 1
2 2205 1 1 22 LYS NZ N -35.460 -5.442 -6.846 1.00 . A A . 22 LYS NZ 1 1
2 2206 1 1 22 LYS O O -38.534 -3.527 -0.287 1.00 . A A . 22 LYS O 1 1
2 2207 1 1 23 ALA C C -36.897 -2.070 1.962 1.00 . A A . 23 ALA C 1 1
2 2208 1 1 23 ALA CA C -36.211 -3.196 1.211 1.00 . A A . 23 ALA CA 1 1
2 2209 1 1 23 ALA CB C -34.753 -3.241 1.613 1.00 . A A . 23 ALA CB 1 1
2 2210 1 1 23 ALA H H -35.550 -2.797 -0.754 1.00 . A A . 23 ALA H 1 1
2 2211 1 1 23 ALA HA H -36.669 -4.137 1.480 1.00 . A A . 23 ALA HA 1 1
2 2212 1 1 23 ALA HB1 H -34.676 -3.441 2.671 1.00 . A A . 23 ALA HB1 1 1
2 2213 1 1 23 ALA HB2 H -34.296 -2.287 1.391 1.00 . A A . 23 ALA HB2 1 1
2 2214 1 1 23 ALA HB3 H -34.248 -4.020 1.058 1.00 . A A . 23 ALA HB3 1 1
2 2215 1 1 23 ALA N N -36.346 -3.014 -0.228 1.00 . A A . 23 ALA N 1 1
2 2216 1 1 23 ALA O O -37.535 -2.291 2.980 1.00 . A A . 23 ALA O 1 1
2 2217 1 1 24 VAL C C -38.908 0.107 2.027 1.00 . A A . 24 VAL C 1 1
2 2218 1 1 24 VAL CA C -37.399 0.305 2.043 1.00 . A A . 24 VAL CA 1 1
2 2219 1 1 24 VAL CB C -37.038 1.610 1.292 1.00 . A A . 24 VAL CB 1 1
2 2220 1 1 24 VAL CG1 C -37.865 2.782 1.797 1.00 . A A . 24 VAL CG1 1 1
2 2221 1 1 24 VAL CG2 C -35.557 1.921 1.430 1.00 . A A . 24 VAL CG2 1 1
2 2222 1 1 24 VAL H H -36.129 -0.728 0.696 1.00 . A A . 24 VAL H 1 1
2 2223 1 1 24 VAL HA H -37.070 0.391 3.070 1.00 . A A . 24 VAL HA 1 1
2 2224 1 1 24 VAL HB H -37.256 1.473 0.243 1.00 . A A . 24 VAL HB 1 1
2 2225 1 1 24 VAL HG11 H -37.627 3.663 1.216 1.00 . A A . 24 VAL HG11 1 1
2 2226 1 1 24 VAL HG12 H -37.637 2.965 2.837 1.00 . A A . 24 VAL HG12 1 1
2 2227 1 1 24 VAL HG13 H -38.916 2.555 1.692 1.00 . A A . 24 VAL HG13 1 1
2 2228 1 1 24 VAL HG21 H -35.323 2.811 0.867 1.00 . A A . 24 VAL HG21 1 1
2 2229 1 1 24 VAL HG22 H -34.979 1.091 1.050 1.00 . A A . 24 VAL HG22 1 1
2 2230 1 1 24 VAL HG23 H -35.318 2.079 2.472 1.00 . A A . 24 VAL HG23 1 1
2 2231 1 1 24 VAL N N -36.735 -0.853 1.463 1.00 . A A . 24 VAL N 1 1
2 2232 1 1 24 VAL O O -39.592 0.406 3.004 1.00 . A A . 24 VAL O 1 1
2 2233 1 1 25 TYR C C -41.179 -1.898 1.791 1.00 . A A . 25 TYR C 1 1
2 2234 1 1 25 TYR CA C -40.843 -0.735 0.852 1.00 . A A . 25 TYR CA 1 1
2 2235 1 1 25 TYR CB C -41.249 -1.071 -0.587 1.00 . A A . 25 TYR CB 1 1
2 2236 1 1 25 TYR CD1 C -43.647 -0.285 -0.444 1.00 . A A . 25 TYR CD1 1 1
2 2237 1 1 25 TYR CD2 C -43.221 -2.495 -1.223 1.00 . A A . 25 TYR CD2 1 1
2 2238 1 1 25 TYR CE1 C -45.004 -0.491 -0.595 1.00 . A A . 25 TYR CE1 1 1
2 2239 1 1 25 TYR CE2 C -44.573 -2.710 -1.376 1.00 . A A . 25 TYR CE2 1 1
2 2240 1 1 25 TYR CG C -42.734 -1.284 -0.756 1.00 . A A . 25 TYR CG 1 1
2 2241 1 1 25 TYR CZ C -45.467 -1.647 -1.072 1.00 . A A . 25 TYR CZ 1 1
2 2242 1 1 25 TYR H H -38.843 -0.577 0.146 1.00 . A A . 25 TYR H 1 1
2 2243 1 1 25 TYR HA H -41.392 0.137 1.175 1.00 . A A . 25 TYR HA 1 1
2 2244 1 1 25 TYR HB2 H -40.959 -0.256 -1.238 1.00 . A A . 25 TYR HB2 1 1
2 2245 1 1 25 TYR HB3 H -40.744 -1.973 -0.897 1.00 . A A . 25 TYR HB3 1 1
2 2246 1 1 25 TYR HD1 H -43.284 0.664 -0.078 1.00 . A A . 25 TYR HD1 1 1
2 2247 1 1 25 TYR HD2 H -42.523 -3.280 -1.469 1.00 . A A . 25 TYR HD2 1 1
2 2248 1 1 25 TYR HE1 H -45.701 0.297 -0.349 1.00 . A A . 25 TYR HE1 1 1
2 2249 1 1 25 TYR HE2 H -44.932 -3.660 -1.740 1.00 . A A . 25 TYR HE2 1 1
2 2250 1 1 25 TYR HH H -47.041 -2.779 -0.825 1.00 . A A . 25 TYR HH 1 1
2 2251 1 1 25 TYR N N -39.425 -0.417 0.927 1.00 . A A . 25 TYR N 1 1
2 2252 1 1 25 TYR O O -42.217 -1.894 2.448 1.00 . A A . 25 TYR O 1 1
2 2253 1 1 25 TYR OH O -46.810 -1.919 -1.212 1.00 . A A . 25 TYR OH 1 1
2 2254 1 1 26 PHE C C -40.432 -3.678 4.203 1.00 . A A . 26 PHE C 1 1
2 2255 1 1 26 PHE CA C -40.471 -4.050 2.718 1.00 . A A . 26 PHE CA 1 1
2 2256 1 1 26 PHE CB C -39.392 -5.098 2.409 1.00 . A A . 26 PHE CB 1 1
2 2257 1 1 26 PHE CD1 C -40.396 -7.351 2.883 1.00 . A A . 26 PHE CD1 1 1
2 2258 1 1 26 PHE CD2 C -38.709 -6.531 4.357 1.00 . A A . 26 PHE CD2 1 1
2 2259 1 1 26 PHE CE1 C -40.500 -8.505 3.635 1.00 . A A . 26 PHE CE1 1 1
2 2260 1 1 26 PHE CE2 C -38.808 -7.683 5.114 1.00 . A A . 26 PHE CE2 1 1
2 2261 1 1 26 PHE CG C -39.500 -6.352 3.234 1.00 . A A . 26 PHE CG 1 1
2 2262 1 1 26 PHE CZ C -39.705 -8.672 4.753 1.00 . A A . 26 PHE CZ 1 1
2 2263 1 1 26 PHE H H -39.460 -2.813 1.328 1.00 . A A . 26 PHE H 1 1
2 2264 1 1 26 PHE HA H -41.440 -4.468 2.488 1.00 . A A . 26 PHE HA 1 1
2 2265 1 1 26 PHE HB2 H -39.463 -5.382 1.371 1.00 . A A . 26 PHE HB2 1 1
2 2266 1 1 26 PHE HB3 H -38.420 -4.664 2.589 1.00 . A A . 26 PHE HB3 1 1
2 2267 1 1 26 PHE HD1 H -41.019 -7.224 2.009 1.00 . A A . 26 PHE HD1 1 1
2 2268 1 1 26 PHE HD2 H -38.007 -5.759 4.642 1.00 . A A . 26 PHE HD2 1 1
2 2269 1 1 26 PHE HE1 H -41.201 -9.274 3.353 1.00 . A A . 26 PHE HE1 1 1
2 2270 1 1 26 PHE HE2 H -38.185 -7.812 5.986 1.00 . A A . 26 PHE HE2 1 1
2 2271 1 1 26 PHE HZ H -39.784 -9.573 5.343 1.00 . A A . 26 PHE HZ 1 1
2 2272 1 1 26 PHE N N -40.278 -2.876 1.868 1.00 . A A . 26 PHE N 1 1
2 2273 1 1 26 PHE O O -41.179 -4.230 5.009 1.00 . A A . 26 PHE O 1 1
2 2274 1 1 27 THR C C -40.592 -1.515 6.427 1.00 . A A . 27 THR C 1 1
2 2275 1 1 27 THR CA C -39.394 -2.329 5.945 1.00 . A A . 27 THR CA 1 1
2 2276 1 1 27 THR CB C -38.108 -1.497 6.154 1.00 . A A . 27 THR CB 1 1
2 2277 1 1 27 THR CG2 C -36.872 -2.373 6.069 1.00 . A A . 27 THR CG2 1 1
2 2278 1 1 27 THR H H -38.995 -2.329 3.867 1.00 . A A . 27 THR H 1 1
2 2279 1 1 27 THR HA H -39.308 -3.222 6.544 1.00 . A A . 27 THR HA 1 1
2 2280 1 1 27 THR HB H -38.144 -1.046 7.134 1.00 . A A . 27 THR HB 1 1
2 2281 1 1 27 THR HG1 H -37.647 -0.823 4.360 1.00 . A A . 27 THR HG1 1 1
2 2282 1 1 27 THR HG21 H -36.745 -2.713 5.052 1.00 . A A . 27 THR HG21 1 1
2 2283 1 1 27 THR HG22 H -36.988 -3.227 6.721 1.00 . A A . 27 THR HG22 1 1
2 2284 1 1 27 THR HG23 H -36.005 -1.804 6.369 1.00 . A A . 27 THR HG23 1 1
2 2285 1 1 27 THR N N -39.556 -2.743 4.558 1.00 . A A . 27 THR N 1 1
2 2286 1 1 27 THR O O -40.811 -1.364 7.630 1.00 . A A . 27 THR O 1 1
2 2287 1 1 27 THR OG1 O -38.025 -0.462 5.169 1.00 . A A . 27 THR OG1 1 1
2 2288 1 1 28 GLY C C -42.101 1.313 5.741 1.00 . A A . 28 GLY C 1 1
2 2289 1 1 28 GLY CA C -42.486 -0.147 5.821 1.00 . A A . 28 GLY CA 1 1
2 2290 1 1 28 GLY H H -41.198 -1.230 4.542 1.00 . A A . 28 GLY H 1 1
2 2291 1 1 28 GLY HA2 H -43.301 -0.337 5.138 1.00 . A A . 28 GLY HA2 1 1
2 2292 1 1 28 GLY HA3 H -42.807 -0.370 6.828 1.00 . A A . 28 GLY HA3 1 1
2 2293 1 1 28 GLY N N -41.373 -1.008 5.482 1.00 . A A . 28 GLY N 1 1
2 2294 1 1 28 GLY O O -42.729 2.164 6.372 1.00 . A A . 28 GLY O 1 1
2 2295 1 1 29 ASN C C -39.990 3.466 6.101 1.00 . A A . 29 ASN C 1 1
2 2296 1 1 29 ASN CA C -40.535 2.938 4.776 1.00 . A A . 29 ASN CA 1 1
2 2297 1 1 29 ASN CB C -41.605 3.883 4.208 1.00 . A A . 29 ASN CB 1 1
2 2298 1 1 29 ASN CG C -41.036 5.232 3.818 1.00 . A A . 29 ASN CG 1 1
2 2299 1 1 29 ASN H H -40.639 0.851 4.459 1.00 . A A . 29 ASN H 1 1
2 2300 1 1 29 ASN HA H -39.718 2.876 4.070 1.00 . A A . 29 ASN HA 1 1
2 2301 1 1 29 ASN HB2 H -42.046 3.433 3.329 1.00 . A A . 29 ASN HB2 1 1
2 2302 1 1 29 ASN HB3 H -42.373 4.039 4.951 1.00 . A A . 29 ASN HB3 1 1
2 2303 1 1 29 ASN HD21 H -42.789 6.100 4.186 1.00 . A A . 29 ASN HD21 1 1
2 2304 1 1 29 ASN HD22 H -41.518 7.150 3.651 1.00 . A A . 29 ASN HD22 1 1
2 2305 1 1 29 ASN N N -41.065 1.589 4.949 1.00 . A A . 29 ASN N 1 1
2 2306 1 1 29 ASN ND2 N -41.861 6.262 3.890 1.00 . A A . 29 ASN ND2 1 1
2 2307 1 1 29 ASN O O -40.425 4.498 6.612 1.00 . A A . 29 ASN O 1 1
2 2308 1 1 29 ASN OD1 O -39.871 5.342 3.446 1.00 . A A . 29 ASN OD1 1 1
2 2309 1 1 30 MET C C -37.298 4.061 7.818 1.00 . A A . 30 MET C 1 1
2 2310 1 1 30 MET CA C -38.459 3.082 7.946 1.00 . A A . 30 MET CA 1 1
2 2311 1 1 30 MET CB C -38.004 1.815 8.667 1.00 . A A . 30 MET CB 1 1
2 2312 1 1 30 MET CE C -39.261 2.325 11.483 1.00 . A A . 30 MET CE 1 1
2 2313 1 1 30 MET CG C -39.147 0.913 9.098 1.00 . A A . 30 MET CG 1 1
2 2314 1 1 30 MET H H -38.687 1.956 6.172 1.00 . A A . 30 MET H 1 1
2 2315 1 1 30 MET HA H -39.238 3.548 8.530 1.00 . A A . 30 MET HA 1 1
2 2316 1 1 30 MET HB2 H -37.363 1.251 8.002 1.00 . A A . 30 MET HB2 1 1
2 2317 1 1 30 MET HB3 H -37.438 2.091 9.544 1.00 . A A . 30 MET HB3 1 1
2 2318 1 1 30 MET HE1 H -39.850 2.839 12.230 1.00 . A A . 30 MET HE1 1 1
2 2319 1 1 30 MET HE2 H -38.522 3.001 11.080 1.00 . A A . 30 MET HE2 1 1
2 2320 1 1 30 MET HE3 H -38.766 1.478 11.936 1.00 . A A . 30 MET HE3 1 1
2 2321 1 1 30 MET HG2 H -39.663 0.565 8.216 1.00 . A A . 30 MET HG2 1 1
2 2322 1 1 30 MET HG3 H -38.738 0.068 9.632 1.00 . A A . 30 MET HG3 1 1
2 2323 1 1 30 MET N N -39.024 2.743 6.649 1.00 . A A . 30 MET N 1 1
2 2324 1 1 30 MET O O -36.826 4.609 8.814 1.00 . A A . 30 MET O 1 1
2 2325 1 1 30 MET SD S -40.334 1.755 10.164 1.00 . A A . 30 MET SD 1 1
2 2326 1 1 31 GLY C C -34.439 4.644 6.039 1.00 . A A . 31 GLY C 1 1
2 2327 1 1 31 GLY CA C -35.786 5.253 6.378 1.00 . A A . 31 GLY CA 1 1
2 2328 1 1 31 GLY H H -37.166 3.741 5.848 1.00 . A A . 31 GLY H 1 1
2 2329 1 1 31 GLY HA2 H -36.088 5.898 5.565 1.00 . A A . 31 GLY HA2 1 1
2 2330 1 1 31 GLY HA3 H -35.682 5.850 7.272 1.00 . A A . 31 GLY HA3 1 1
2 2331 1 1 31 GLY N N -36.820 4.267 6.599 1.00 . A A . 31 GLY N 1 1
2 2332 1 1 31 GLY O O -34.321 3.426 5.876 1.00 . A A . 31 GLY O 1 1
2 2333 1 1 32 ALA C C -31.476 4.051 6.423 1.00 . A A . 32 ALA C 1 1
2 2334 1 1 32 ALA CA C -32.086 5.124 5.535 1.00 . A A . 32 ALA CA 1 1
2 2335 1 1 32 ALA CB C -31.182 6.348 5.515 1.00 . A A . 32 ALA CB 1 1
2 2336 1 1 32 ALA H H -33.603 6.450 6.175 1.00 . A A . 32 ALA H 1 1
2 2337 1 1 32 ALA HA H -32.150 4.746 4.524 1.00 . A A . 32 ALA HA 1 1
2 2338 1 1 32 ALA HB1 H -31.059 6.723 6.522 1.00 . A A . 32 ALA HB1 1 1
2 2339 1 1 32 ALA HB2 H -31.629 7.116 4.899 1.00 . A A . 32 ALA HB2 1 1
2 2340 1 1 32 ALA HB3 H -30.219 6.079 5.111 1.00 . A A . 32 ALA HB3 1 1
2 2341 1 1 32 ALA N N -33.430 5.506 5.957 1.00 . A A . 32 ALA N 1 1
2 2342 1 1 32 ALA O O -31.081 2.994 5.942 1.00 . A A . 32 ALA O 1 1
2 2343 1 1 33 GLU C C -31.250 2.076 8.743 1.00 . A A . 33 GLU C 1 1
2 2344 1 1 33 GLU CA C -30.675 3.486 8.652 1.00 . A A . 33 GLU CA 1 1
2 2345 1 1 33 GLU CB C -30.658 4.142 10.030 1.00 . A A . 33 GLU CB 1 1
2 2346 1 1 33 GLU CD C -30.006 6.156 11.397 1.00 . A A . 33 GLU CD 1 1
2 2347 1 1 33 GLU CG C -30.078 5.546 10.017 1.00 . A A . 33 GLU CG 1 1
2 2348 1 1 33 GLU H H -31.904 5.105 8.062 1.00 . A A . 33 GLU H 1 1
2 2349 1 1 33 GLU HA H -29.662 3.419 8.290 1.00 . A A . 33 GLU HA 1 1
2 2350 1 1 33 GLU HB2 H -31.668 4.197 10.404 1.00 . A A . 33 GLU HB2 1 1
2 2351 1 1 33 GLU HB3 H -30.064 3.536 10.699 1.00 . A A . 33 GLU HB3 1 1
2 2352 1 1 33 GLU HG2 H -29.083 5.506 9.604 1.00 . A A . 33 GLU HG2 1 1
2 2353 1 1 33 GLU HG3 H -30.701 6.170 9.395 1.00 . A A . 33 GLU HG3 1 1
2 2354 1 1 33 GLU N N -31.420 4.325 7.718 1.00 . A A . 33 GLU N 1 1
2 2355 1 1 33 GLU O O -30.508 1.094 8.716 1.00 . A A . 33 GLU O 1 1
2 2356 1 1 33 GLU OE1 O -31.042 6.651 11.887 1.00 . A A . 33 GLU OE1 1 1
2 2357 1 1 33 GLU OE2 O -28.913 6.146 12.003 1.00 . A A . 33 GLU OE2 1 1
2 2358 1 1 34 VAL C C -33.015 -0.167 7.711 1.00 . A A . 34 VAL C 1 1
2 2359 1 1 34 VAL CA C -33.216 0.679 8.969 1.00 . A A . 34 VAL CA 1 1
2 2360 1 1 34 VAL CB C -34.721 0.831 9.265 1.00 . A A . 34 VAL CB 1 1
2 2361 1 1 34 VAL CG1 C -35.401 -0.528 9.334 1.00 . A A . 34 VAL CG1 1 1
2 2362 1 1 34 VAL CG2 C -34.934 1.599 10.562 1.00 . A A . 34 VAL CG2 1 1
2 2363 1 1 34 VAL H H -33.113 2.795 8.827 1.00 . A A . 34 VAL H 1 1
2 2364 1 1 34 VAL HA H -32.759 0.167 9.806 1.00 . A A . 34 VAL HA 1 1
2 2365 1 1 34 VAL HB H -35.171 1.392 8.462 1.00 . A A . 34 VAL HB 1 1
2 2366 1 1 34 VAL HG11 H -34.895 -1.148 10.059 1.00 . A A . 34 VAL HG11 1 1
2 2367 1 1 34 VAL HG12 H -35.363 -0.999 8.365 1.00 . A A . 34 VAL HG12 1 1
2 2368 1 1 34 VAL HG13 H -36.433 -0.399 9.631 1.00 . A A . 34 VAL HG13 1 1
2 2369 1 1 34 VAL HG21 H -35.993 1.682 10.759 1.00 . A A . 34 VAL HG21 1 1
2 2370 1 1 34 VAL HG22 H -34.507 2.586 10.470 1.00 . A A . 34 VAL HG22 1 1
2 2371 1 1 34 VAL HG23 H -34.455 1.073 11.376 1.00 . A A . 34 VAL HG23 1 1
2 2372 1 1 34 VAL N N -32.566 1.976 8.838 1.00 . A A . 34 VAL N 1 1
2 2373 1 1 34 VAL O O -32.725 -1.361 7.795 1.00 . A A . 34 VAL O 1 1
2 2374 1 1 35 ALA C C -31.481 -0.498 5.001 1.00 . A A . 35 ALA C 1 1
2 2375 1 1 35 ALA CA C -32.960 -0.276 5.297 1.00 . A A . 35 ALA CA 1 1
2 2376 1 1 35 ALA CB C -33.641 0.426 4.142 1.00 . A A . 35 ALA CB 1 1
2 2377 1 1 35 ALA H H -33.363 1.407 6.523 1.00 . A A . 35 ALA H 1 1
2 2378 1 1 35 ALA HA H -33.429 -1.242 5.417 1.00 . A A . 35 ALA HA 1 1
2 2379 1 1 35 ALA HB1 H -34.645 0.699 4.427 1.00 . A A . 35 ALA HB1 1 1
2 2380 1 1 35 ALA HB2 H -33.678 -0.251 3.300 1.00 . A A . 35 ALA HB2 1 1
2 2381 1 1 35 ALA HB3 H -33.083 1.312 3.875 1.00 . A A . 35 ALA HB3 1 1
2 2382 1 1 35 ALA N N -33.143 0.451 6.544 1.00 . A A . 35 ALA N 1 1
2 2383 1 1 35 ALA O O -31.118 -1.431 4.286 1.00 . A A . 35 ALA O 1 1
2 2384 1 1 36 PHE C C -28.858 -1.137 6.228 1.00 . A A . 36 PHE C 1 1
2 2385 1 1 36 PHE CA C -29.192 0.154 5.491 1.00 . A A . 36 PHE CA 1 1
2 2386 1 1 36 PHE CB C -28.443 1.338 6.110 1.00 . A A . 36 PHE CB 1 1
2 2387 1 1 36 PHE CD1 C -26.142 1.315 5.103 1.00 . A A . 36 PHE CD1 1 1
2 2388 1 1 36 PHE CD2 C -26.374 0.763 7.412 1.00 . A A . 36 PHE CD2 1 1
2 2389 1 1 36 PHE CE1 C -24.776 1.128 5.193 1.00 . A A . 36 PHE CE1 1 1
2 2390 1 1 36 PHE CE2 C -25.009 0.575 7.509 1.00 . A A . 36 PHE CE2 1 1
2 2391 1 1 36 PHE CG C -26.956 1.134 6.208 1.00 . A A . 36 PHE CG 1 1
2 2392 1 1 36 PHE CZ C -24.210 0.759 6.398 1.00 . A A . 36 PHE CZ 1 1
2 2393 1 1 36 PHE H H -30.980 1.183 5.971 1.00 . A A . 36 PHE H 1 1
2 2394 1 1 36 PHE HA H -28.900 0.054 4.451 1.00 . A A . 36 PHE HA 1 1
2 2395 1 1 36 PHE HB2 H -28.614 2.216 5.505 1.00 . A A . 36 PHE HB2 1 1
2 2396 1 1 36 PHE HB3 H -28.822 1.512 7.105 1.00 . A A . 36 PHE HB3 1 1
2 2397 1 1 36 PHE HD1 H -26.583 1.605 4.161 1.00 . A A . 36 PHE HD1 1 1
2 2398 1 1 36 PHE HD2 H -27.001 0.620 8.280 1.00 . A A . 36 PHE HD2 1 1
2 2399 1 1 36 PHE HE1 H -24.152 1.271 4.324 1.00 . A A . 36 PHE HE1 1 1
2 2400 1 1 36 PHE HE2 H -24.567 0.285 8.451 1.00 . A A . 36 PHE HE2 1 1
2 2401 1 1 36 PHE HZ H -23.142 0.612 6.471 1.00 . A A . 36 PHE HZ 1 1
2 2402 1 1 36 PHE N N -30.631 0.369 5.541 1.00 . A A . 36 PHE N 1 1
2 2403 1 1 36 PHE O O -28.034 -1.929 5.776 1.00 . A A . 36 PHE O 1 1
2 2404 1 1 37 ASN C C -29.836 -3.771 7.249 1.00 . A A . 37 ASN C 1 1
2 2405 1 1 37 ASN CA C -29.399 -2.592 8.106 1.00 . A A . 37 ASN CA 1 1
2 2406 1 1 37 ASN CB C -30.237 -2.544 9.390 1.00 . A A . 37 ASN CB 1 1
2 2407 1 1 37 ASN CG C -29.656 -1.626 10.449 1.00 . A A . 37 ASN CG 1 1
2 2408 1 1 37 ASN H H -30.129 -0.648 7.700 1.00 . A A . 37 ASN H 1 1
2 2409 1 1 37 ASN HA H -28.360 -2.716 8.367 1.00 . A A . 37 ASN HA 1 1
2 2410 1 1 37 ASN HB2 H -31.230 -2.195 9.149 1.00 . A A . 37 ASN HB2 1 1
2 2411 1 1 37 ASN HB3 H -30.303 -3.536 9.799 1.00 . A A . 37 ASN HB3 1 1
2 2412 1 1 37 ASN HD21 H -31.476 -1.230 11.143 1.00 . A A . 37 ASN HD21 1 1
2 2413 1 1 37 ASN HD22 H -30.173 -0.431 11.949 1.00 . A A . 37 ASN HD22 1 1
2 2414 1 1 37 ASN N N -29.531 -1.350 7.358 1.00 . A A . 37 ASN N 1 1
2 2415 1 1 37 ASN ND2 N -30.523 -1.040 11.265 1.00 . A A . 37 ASN ND2 1 1
2 2416 1 1 37 ASN O O -29.151 -4.792 7.180 1.00 . A A . 37 ASN O 1 1
2 2417 1 1 37 ASN OD1 O -28.442 -1.456 10.544 1.00 . A A . 37 ASN OD1 1 1
2 2418 1 1 38 TRP C C -30.477 -4.990 4.607 1.00 . A A . 38 TRP C 1 1
2 2419 1 1 38 TRP CA C -31.481 -4.677 5.714 1.00 . A A . 38 TRP CA 1 1
2 2420 1 1 38 TRP CB C -32.829 -4.277 5.098 1.00 . A A . 38 TRP CB 1 1
2 2421 1 1 38 TRP CD1 C -34.528 -6.191 5.133 1.00 . A A . 38 TRP CD1 1 1
2 2422 1 1 38 TRP CD2 C -33.421 -5.994 3.196 1.00 . A A . 38 TRP CD2 1 1
2 2423 1 1 38 TRP CE2 C -34.321 -7.071 3.091 1.00 . A A . 38 TRP CE2 1 1
2 2424 1 1 38 TRP CE3 C -32.617 -5.681 2.094 1.00 . A A . 38 TRP CE3 1 1
2 2425 1 1 38 TRP CG C -33.573 -5.440 4.512 1.00 . A A . 38 TRP CG 1 1
2 2426 1 1 38 TRP CH2 C -33.639 -7.505 0.873 1.00 . A A . 38 TRP CH2 1 1
2 2427 1 1 38 TRP CZ2 C -34.435 -7.835 1.934 1.00 . A A . 38 TRP CZ2 1 1
2 2428 1 1 38 TRP CZ3 C -32.734 -6.440 0.946 1.00 . A A . 38 TRP CZ3 1 1
2 2429 1 1 38 TRP H H -31.468 -2.773 6.646 1.00 . A A . 38 TRP H 1 1
2 2430 1 1 38 TRP HA H -31.618 -5.560 6.322 1.00 . A A . 38 TRP HA 1 1
2 2431 1 1 38 TRP HB2 H -33.451 -3.824 5.856 1.00 . A A . 38 TRP HB2 1 1
2 2432 1 1 38 TRP HB3 H -32.663 -3.560 4.310 1.00 . A A . 38 TRP HB3 1 1
2 2433 1 1 38 TRP HD1 H -34.868 -6.029 6.146 1.00 . A A . 38 TRP HD1 1 1
2 2434 1 1 38 TRP HE1 H -35.670 -7.844 4.503 1.00 . A A . 38 TRP HE1 1 1
2 2435 1 1 38 TRP HE3 H -31.914 -4.863 2.130 1.00 . A A . 38 TRP HE3 1 1
2 2436 1 1 38 TRP HH2 H -33.697 -8.071 -0.045 1.00 . A A . 38 TRP HH2 1 1
2 2437 1 1 38 TRP HZ2 H -35.130 -8.661 1.861 1.00 . A A . 38 TRP HZ2 1 1
2 2438 1 1 38 TRP HZ3 H -32.123 -6.212 0.085 1.00 . A A . 38 TRP HZ3 1 1
2 2439 1 1 38 TRP N N -30.968 -3.619 6.570 1.00 . A A . 38 TRP N 1 1
2 2440 1 1 38 TRP NE1 N -34.979 -7.173 4.286 1.00 . A A . 38 TRP NE1 1 1
2 2441 1 1 38 TRP O O -30.227 -6.154 4.285 1.00 . A A . 38 TRP O 1 1
2 2442 1 1 39 ILE C C -27.672 -4.726 3.304 1.00 . A A . 39 ILE C 1 1
2 2443 1 1 39 ILE CA C -29.003 -4.104 2.902 1.00 . A A . 39 ILE CA 1 1
2 2444 1 1 39 ILE CB C -28.774 -2.767 2.152 1.00 . A A . 39 ILE CB 1 1
2 2445 1 1 39 ILE CD1 C -29.673 -3.823 0.027 1.00 . A A . 39 ILE CD1 1 1
2 2446 1 1 39 ILE CG1 C -28.549 -3.043 0.670 1.00 . A A . 39 ILE CG1 1 1
2 2447 1 1 39 ILE CG2 C -27.593 -1.978 2.710 1.00 . A A . 39 ILE CG2 1 1
2 2448 1 1 39 ILE H H -30.046 -3.045 4.405 1.00 . A A . 39 ILE H 1 1
2 2449 1 1 39 ILE HA H -29.494 -4.782 2.219 1.00 . A A . 39 ILE HA 1 1
2 2450 1 1 39 ILE HB H -29.657 -2.166 2.268 1.00 . A A . 39 ILE HB 1 1
2 2451 1 1 39 ILE HD11 H -29.467 -3.952 -1.025 1.00 . A A . 39 ILE HD11 1 1
2 2452 1 1 39 ILE HD12 H -30.599 -3.282 0.150 1.00 . A A . 39 ILE HD12 1 1
2 2453 1 1 39 ILE HD13 H -29.756 -4.791 0.498 1.00 . A A . 39 ILE HD13 1 1
2 2454 1 1 39 ILE HG12 H -28.455 -2.102 0.145 1.00 . A A . 39 ILE HG12 1 1
2 2455 1 1 39 ILE HG13 H -27.638 -3.611 0.549 1.00 . A A . 39 ILE HG13 1 1
2 2456 1 1 39 ILE HG21 H -26.681 -2.527 2.533 1.00 . A A . 39 ILE HG21 1 1
2 2457 1 1 39 ILE HG22 H -27.722 -1.832 3.775 1.00 . A A . 39 ILE HG22 1 1
2 2458 1 1 39 ILE HG23 H -27.539 -1.017 2.215 1.00 . A A . 39 ILE HG23 1 1
2 2459 1 1 39 ILE N N -29.882 -3.945 4.045 1.00 . A A . 39 ILE N 1 1
2 2460 1 1 39 ILE O O -27.114 -5.516 2.559 1.00 . A A . 39 ILE O 1 1
2 2461 1 1 40 ILE C C -26.098 -6.431 5.312 1.00 . A A . 40 ILE C 1 1
2 2462 1 1 40 ILE CA C -25.912 -4.964 4.945 1.00 . A A . 40 ILE CA 1 1
2 2463 1 1 40 ILE CB C -25.291 -4.168 6.116 1.00 . A A . 40 ILE CB 1 1
2 2464 1 1 40 ILE CD1 C -26.009 -5.298 8.279 1.00 . A A . 40 ILE CD1 1 1
2 2465 1 1 40 ILE CG1 C -26.204 -4.127 7.340 1.00 . A A . 40 ILE CG1 1 1
2 2466 1 1 40 ILE CG2 C -24.955 -2.760 5.662 1.00 . A A . 40 ILE CG2 1 1
2 2467 1 1 40 ILE H H -27.632 -3.713 5.031 1.00 . A A . 40 ILE H 1 1
2 2468 1 1 40 ILE HA H -25.220 -4.918 4.118 1.00 . A A . 40 ILE HA 1 1
2 2469 1 1 40 ILE HB H -24.371 -4.656 6.384 1.00 . A A . 40 ILE HB 1 1
2 2470 1 1 40 ILE HD11 H -25.046 -5.217 8.763 1.00 . A A . 40 ILE HD11 1 1
2 2471 1 1 40 ILE HD12 H -26.046 -6.218 7.710 1.00 . A A . 40 ILE HD12 1 1
2 2472 1 1 40 ILE HD13 H -26.791 -5.301 9.024 1.00 . A A . 40 ILE HD13 1 1
2 2473 1 1 40 ILE HG12 H -26.012 -3.220 7.893 1.00 . A A . 40 ILE HG12 1 1
2 2474 1 1 40 ILE HG13 H -27.231 -4.133 7.012 1.00 . A A . 40 ILE HG13 1 1
2 2475 1 1 40 ILE HG21 H -25.149 -2.066 6.463 1.00 . A A . 40 ILE HG21 1 1
2 2476 1 1 40 ILE HG22 H -25.565 -2.504 4.810 1.00 . A A . 40 ILE HG22 1 1
2 2477 1 1 40 ILE HG23 H -23.911 -2.709 5.386 1.00 . A A . 40 ILE HG23 1 1
2 2478 1 1 40 ILE N N -27.167 -4.383 4.480 1.00 . A A . 40 ILE N 1 1
2 2479 1 1 40 ILE O O -25.143 -7.203 5.345 1.00 . A A . 40 ILE O 1 1
2 2480 1 1 41 VAL C C -27.719 -8.937 4.430 1.00 . A A . 41 VAL C 1 1
2 2481 1 1 41 VAL CA C -27.675 -8.215 5.779 1.00 . A A . 41 VAL CA 1 1
2 2482 1 1 41 VAL CB C -29.032 -8.390 6.502 1.00 . A A . 41 VAL CB 1 1
2 2483 1 1 41 VAL CG1 C -29.419 -9.861 6.597 1.00 . A A . 41 VAL CG1 1 1
2 2484 1 1 41 VAL CG2 C -28.978 -7.777 7.890 1.00 . A A . 41 VAL CG2 1 1
2 2485 1 1 41 VAL H H -28.028 -6.121 5.715 1.00 . A A . 41 VAL H 1 1
2 2486 1 1 41 VAL HA H -26.904 -8.666 6.386 1.00 . A A . 41 VAL HA 1 1
2 2487 1 1 41 VAL HB H -29.791 -7.877 5.933 1.00 . A A . 41 VAL HB 1 1
2 2488 1 1 41 VAL HG11 H -30.387 -9.948 7.068 1.00 . A A . 41 VAL HG11 1 1
2 2489 1 1 41 VAL HG12 H -28.684 -10.388 7.185 1.00 . A A . 41 VAL HG12 1 1
2 2490 1 1 41 VAL HG13 H -29.462 -10.287 5.604 1.00 . A A . 41 VAL HG13 1 1
2 2491 1 1 41 VAL HG21 H -29.938 -7.888 8.371 1.00 . A A . 41 VAL HG21 1 1
2 2492 1 1 41 VAL HG22 H -28.733 -6.730 7.812 1.00 . A A . 41 VAL HG22 1 1
2 2493 1 1 41 VAL HG23 H -28.223 -8.281 8.479 1.00 . A A . 41 VAL HG23 1 1
2 2494 1 1 41 VAL N N -27.336 -6.809 5.595 1.00 . A A . 41 VAL N 1 1
2 2495 1 1 41 VAL O O -27.209 -10.047 4.291 1.00 . A A . 41 VAL O 1 1
2 2496 1 1 42 HIS C C -27.421 -8.430 1.121 1.00 . A A . 42 HIS C 1 1
2 2497 1 1 42 HIS CA C -28.470 -8.915 2.114 1.00 . A A . 42 HIS CA 1 1
2 2498 1 1 42 HIS CB C -29.870 -8.647 1.562 1.00 . A A . 42 HIS CB 1 1
2 2499 1 1 42 HIS CD2 C -31.409 -9.699 3.361 1.00 . A A . 42 HIS CD2 1 1
2 2500 1 1 42 HIS CE1 C -32.429 -11.159 2.086 1.00 . A A . 42 HIS CE1 1 1
2 2501 1 1 42 HIS CG C -30.913 -9.566 2.110 1.00 . A A . 42 HIS CG 1 1
2 2502 1 1 42 HIS H H -28.639 -7.378 3.572 1.00 . A A . 42 HIS H 1 1
2 2503 1 1 42 HIS HA H -28.349 -9.981 2.243 1.00 . A A . 42 HIS HA 1 1
2 2504 1 1 42 HIS HB2 H -30.157 -7.636 1.805 1.00 . A A . 42 HIS HB2 1 1
2 2505 1 1 42 HIS HB3 H -29.854 -8.764 0.487 1.00 . A A . 42 HIS HB3 1 1
2 2506 1 1 42 HIS HD1 H -31.433 -10.636 0.364 1.00 . A A . 42 HIS HD1 1 1
2 2507 1 1 42 HIS HD2 H -31.114 -9.129 4.231 1.00 . A A . 42 HIS HD2 1 1
2 2508 1 1 42 HIS HE1 H -33.080 -11.953 1.747 1.00 . A A . 42 HIS HE1 1 1
2 2509 1 1 42 HIS HE2 H -32.744 -11.137 4.114 1.00 . A A . 42 HIS HE2 1 1
2 2510 1 1 42 HIS N N -28.308 -8.295 3.428 1.00 . A A . 42 HIS N 1 1
2 2511 1 1 42 HIS ND1 N -31.573 -10.492 1.337 1.00 . A A . 42 HIS ND1 1 1
2 2512 1 1 42 HIS NE2 N -32.352 -10.695 3.320 1.00 . A A . 42 HIS NE2 1 1
2 2513 1 1 42 HIS O O -27.573 -8.603 -0.083 1.00 . A A . 42 HIS O 1 1
2 2514 1 1 43 MET C C -24.593 -8.503 0.048 1.00 . A A . 43 MET C 1 1
2 2515 1 1 43 MET CA C -25.252 -7.348 0.802 1.00 . A A . 43 MET CA 1 1
2 2516 1 1 43 MET CB C -24.223 -6.587 1.654 1.00 . A A . 43 MET CB 1 1
2 2517 1 1 43 MET CE C -21.043 -6.960 1.695 1.00 . A A . 43 MET CE 1 1
2 2518 1 1 43 MET CG C -23.567 -7.423 2.745 1.00 . A A . 43 MET CG 1 1
2 2519 1 1 43 MET H H -26.329 -7.656 2.600 1.00 . A A . 43 MET H 1 1
2 2520 1 1 43 MET HA H -25.669 -6.666 0.075 1.00 . A A . 43 MET HA 1 1
2 2521 1 1 43 MET HB2 H -23.445 -6.212 1.007 1.00 . A A . 43 MET HB2 1 1
2 2522 1 1 43 MET HB3 H -24.717 -5.751 2.125 1.00 . A A . 43 MET HB3 1 1
2 2523 1 1 43 MET HE1 H -21.540 -6.359 0.947 1.00 . A A . 43 MET HE1 1 1
2 2524 1 1 43 MET HE2 H -20.121 -7.350 1.291 1.00 . A A . 43 MET HE2 1 1
2 2525 1 1 43 MET HE3 H -20.828 -6.351 2.561 1.00 . A A . 43 MET HE3 1 1
2 2526 1 1 43 MET HG2 H -23.277 -6.772 3.557 1.00 . A A . 43 MET HG2 1 1
2 2527 1 1 43 MET HG3 H -24.291 -8.139 3.109 1.00 . A A . 43 MET HG3 1 1
2 2528 1 1 43 MET N N -26.357 -7.826 1.635 1.00 . A A . 43 MET N 1 1
2 2529 1 1 43 MET O O -23.920 -8.302 -0.962 1.00 . A A . 43 MET O 1 1
2 2530 1 1 43 MET SD S -22.111 -8.319 2.171 1.00 . A A . 43 MET SD 1 1
2 2531 1 1 44 GLU C C -24.800 -11.167 -1.442 1.00 . A A . 44 GLU C 1 1
2 2532 1 1 44 GLU CA C -24.246 -10.921 -0.036 1.00 . A A . 44 GLU CA 1 1
2 2533 1 1 44 GLU CB C -24.568 -12.126 0.854 1.00 . A A . 44 GLU CB 1 1
2 2534 1 1 44 GLU CD C -26.380 -13.547 1.909 1.00 . A A . 44 GLU CD 1 1
2 2535 1 1 44 GLU CG C -26.058 -12.290 1.130 1.00 . A A . 44 GLU CG 1 1
2 2536 1 1 44 GLU H H -25.317 -9.790 1.384 1.00 . A A . 44 GLU H 1 1
2 2537 1 1 44 GLU HA H -23.175 -10.811 -0.097 1.00 . A A . 44 GLU HA 1 1
2 2538 1 1 44 GLU HB2 H -24.211 -13.024 0.370 1.00 . A A . 44 GLU HB2 1 1
2 2539 1 1 44 GLU HB3 H -24.059 -12.010 1.799 1.00 . A A . 44 GLU HB3 1 1
2 2540 1 1 44 GLU HG2 H -26.400 -11.439 1.700 1.00 . A A . 44 GLU HG2 1 1
2 2541 1 1 44 GLU HG3 H -26.584 -12.325 0.187 1.00 . A A . 44 GLU HG3 1 1
2 2542 1 1 44 GLU N N -24.787 -9.711 0.566 1.00 . A A . 44 GLU N 1 1
2 2543 1 1 44 GLU O O -24.184 -11.880 -2.236 1.00 . A A . 44 GLU O 1 1
2 2544 1 1 44 GLU OE1 O -26.383 -13.494 3.153 1.00 . A A . 44 GLU OE1 1 1
2 2545 1 1 44 GLU OE2 O -26.632 -14.595 1.276 1.00 . A A . 44 GLU OE2 1 1
2 2546 1 1 45 GLU C C -26.091 -9.917 -4.114 1.00 . A A . 45 GLU C 1 1
2 2547 1 1 45 GLU CA C -26.624 -10.837 -3.018 1.00 . A A . 45 GLU CA 1 1
2 2548 1 1 45 GLU CB C -28.132 -10.656 -2.854 1.00 . A A . 45 GLU CB 1 1
2 2549 1 1 45 GLU CD C -30.188 -11.429 -1.583 1.00 . A A . 45 GLU CD 1 1
2 2550 1 1 45 GLU CG C -28.676 -11.337 -1.612 1.00 . A A . 45 GLU CG 1 1
2 2551 1 1 45 GLU H H -26.357 -9.951 -1.112 1.00 . A A . 45 GLU H 1 1
2 2552 1 1 45 GLU HA H -26.423 -11.860 -3.296 1.00 . A A . 45 GLU HA 1 1
2 2553 1 1 45 GLU HB2 H -28.352 -9.599 -2.788 1.00 . A A . 45 GLU HB2 1 1
2 2554 1 1 45 GLU HB3 H -28.634 -11.067 -3.717 1.00 . A A . 45 GLU HB3 1 1
2 2555 1 1 45 GLU HG2 H -28.269 -12.335 -1.555 1.00 . A A . 45 GLU HG2 1 1
2 2556 1 1 45 GLU HG3 H -28.355 -10.768 -0.756 1.00 . A A . 45 GLU HG3 1 1
2 2557 1 1 45 GLU N N -25.951 -10.579 -1.750 1.00 . A A . 45 GLU N 1 1
2 2558 1 1 45 GLU O O -26.302 -8.704 -4.090 1.00 . A A . 45 GLU O 1 1
2 2559 1 1 45 GLU OE1 O -30.840 -10.432 -1.220 1.00 . A A . 45 GLU OE1 1 1
2 2560 1 1 45 GLU OE2 O -30.732 -12.489 -1.956 1.00 . A A . 45 GLU OE2 1 1
2 2561 1 1 46 PRO C C -25.696 -9.062 -7.111 1.00 . A A . 46 PRO C 1 1
2 2562 1 1 46 PRO CA C -24.724 -9.772 -6.179 1.00 . A A . 46 PRO CA 1 1
2 2563 1 1 46 PRO CB C -23.996 -10.867 -6.970 1.00 . A A . 46 PRO CB 1 1
2 2564 1 1 46 PRO CD C -25.148 -11.959 -5.190 1.00 . A A . 46 PRO CD 1 1
2 2565 1 1 46 PRO CG C -24.673 -12.139 -6.599 1.00 . A A . 46 PRO CG 1 1
2 2566 1 1 46 PRO HA H -24.003 -9.062 -5.803 1.00 . A A . 46 PRO HA 1 1
2 2567 1 1 46 PRO HB2 H -24.102 -10.668 -8.028 1.00 . A A . 46 PRO HB2 1 1
2 2568 1 1 46 PRO HB3 H -22.951 -10.878 -6.699 1.00 . A A . 46 PRO HB3 1 1
2 2569 1 1 46 PRO HD2 H -26.064 -12.505 -5.026 1.00 . A A . 46 PRO HD2 1 1
2 2570 1 1 46 PRO HD3 H -24.387 -12.273 -4.493 1.00 . A A . 46 PRO HD3 1 1
2 2571 1 1 46 PRO HG2 H -25.513 -12.312 -7.258 1.00 . A A . 46 PRO HG2 1 1
2 2572 1 1 46 PRO HG3 H -23.974 -12.960 -6.654 1.00 . A A . 46 PRO HG3 1 1
2 2573 1 1 46 PRO N N -25.380 -10.507 -5.090 1.00 . A A . 46 PRO N 1 1
2 2574 1 1 46 PRO O O -25.574 -7.865 -7.367 1.00 . A A . 46 PRO O 1 1
2 2575 1 1 47 ASP C C -28.839 -8.802 -8.167 1.00 . A A . 47 ASP C 1 1
2 2576 1 1 47 ASP CA C -27.510 -9.340 -8.694 1.00 . A A . 47 ASP CA 1 1
2 2577 1 1 47 ASP CB C -27.716 -10.485 -9.691 1.00 . A A . 47 ASP CB 1 1
2 2578 1 1 47 ASP CG C -28.683 -10.151 -10.809 1.00 . A A . 47 ASP CG 1 1
2 2579 1 1 47 ASP H H -26.820 -10.706 -7.235 1.00 . A A . 47 ASP H 1 1
2 2580 1 1 47 ASP HA H -26.989 -8.537 -9.192 1.00 . A A . 47 ASP HA 1 1
2 2581 1 1 47 ASP HB2 H -26.761 -10.727 -10.137 1.00 . A A . 47 ASP HB2 1 1
2 2582 1 1 47 ASP HB3 H -28.078 -11.351 -9.160 1.00 . A A . 47 ASP HB3 1 1
2 2583 1 1 47 ASP N N -26.663 -9.809 -7.610 1.00 . A A . 47 ASP N 1 1
2 2584 1 1 47 ASP O O -29.633 -8.226 -8.912 1.00 . A A . 47 ASP O 1 1
2 2585 1 1 47 ASP OD1 O -28.289 -9.417 -11.738 1.00 . A A . 47 ASP OD1 1 1
2 2586 1 1 47 ASP OD2 O -29.838 -10.627 -10.768 1.00 . A A . 47 ASP OD2 1 1
2 2587 1 1 48 PHE C C -30.229 -6.898 -6.183 1.00 . A A . 48 PHE C 1 1
2 2588 1 1 48 PHE CA C -30.266 -8.424 -6.231 1.00 . A A . 48 PHE CA 1 1
2 2589 1 1 48 PHE CB C -30.474 -9.014 -4.830 1.00 . A A . 48 PHE CB 1 1
2 2590 1 1 48 PHE CD1 C -30.620 -11.496 -5.193 1.00 . A A . 48 PHE CD1 1 1
2 2591 1 1 48 PHE CD2 C -32.592 -10.329 -4.534 1.00 . A A . 48 PHE CD2 1 1
2 2592 1 1 48 PHE CE1 C -31.328 -12.682 -5.217 1.00 . A A . 48 PHE CE1 1 1
2 2593 1 1 48 PHE CE2 C -33.307 -11.512 -4.561 1.00 . A A . 48 PHE CE2 1 1
2 2594 1 1 48 PHE CG C -31.242 -10.308 -4.850 1.00 . A A . 48 PHE CG 1 1
2 2595 1 1 48 PHE CZ C -32.672 -12.690 -4.902 1.00 . A A . 48 PHE CZ 1 1
2 2596 1 1 48 PHE H H -28.410 -9.443 -6.321 1.00 . A A . 48 PHE H 1 1
2 2597 1 1 48 PHE HA H -31.103 -8.716 -6.849 1.00 . A A . 48 PHE HA 1 1
2 2598 1 1 48 PHE HB2 H -29.513 -9.203 -4.366 1.00 . A A . 48 PHE HB2 1 1
2 2599 1 1 48 PHE HB3 H -31.026 -8.307 -4.229 1.00 . A A . 48 PHE HB3 1 1
2 2600 1 1 48 PHE HD1 H -29.569 -11.492 -5.440 1.00 . A A . 48 PHE HD1 1 1
2 2601 1 1 48 PHE HD2 H -33.086 -9.408 -4.262 1.00 . A A . 48 PHE HD2 1 1
2 2602 1 1 48 PHE HE1 H -30.830 -13.602 -5.484 1.00 . A A . 48 PHE HE1 1 1
2 2603 1 1 48 PHE HE2 H -34.357 -11.515 -4.312 1.00 . A A . 48 PHE HE2 1 1
2 2604 1 1 48 PHE HZ H -33.227 -13.616 -4.923 1.00 . A A . 48 PHE HZ 1 1
2 2605 1 1 48 PHE N N -29.063 -8.959 -6.865 1.00 . A A . 48 PHE N 1 1
2 2606 1 1 48 PHE O O -31.230 -6.256 -5.869 1.00 . A A . 48 PHE O 1 1
2 2607 1 1 49 ALA C C -29.363 -4.505 -8.077 1.00 . A A . 49 ALA C 1 1
2 2608 1 1 49 ALA CA C -28.968 -4.883 -6.651 1.00 . A A . 49 ALA CA 1 1
2 2609 1 1 49 ALA CB C -27.559 -4.408 -6.328 1.00 . A A . 49 ALA CB 1 1
2 2610 1 1 49 ALA H H -28.277 -6.878 -6.605 1.00 . A A . 49 ALA H 1 1
2 2611 1 1 49 ALA HA H -29.654 -4.413 -5.959 1.00 . A A . 49 ALA HA 1 1
2 2612 1 1 49 ALA HB1 H -27.353 -4.575 -5.281 1.00 . A A . 49 ALA HB1 1 1
2 2613 1 1 49 ALA HB2 H -27.473 -3.354 -6.551 1.00 . A A . 49 ALA HB2 1 1
2 2614 1 1 49 ALA HB3 H -26.849 -4.960 -6.925 1.00 . A A . 49 ALA HB3 1 1
2 2615 1 1 49 ALA N N -29.073 -6.322 -6.485 1.00 . A A . 49 ALA N 1 1
2 2616 1 1 49 ALA O O -30.485 -4.764 -8.504 1.00 . A A . 49 ALA O 1 1
2 2617 1 1 50 GLU C C -27.378 -3.926 -10.996 1.00 . A A . 50 GLU C 1 1
2 2618 1 1 50 GLU CA C -28.649 -3.622 -10.218 1.00 . A A . 50 GLU CA 1 1
2 2619 1 1 50 GLU CB C -29.050 -2.165 -10.444 1.00 . A A . 50 GLU CB 1 1
2 2620 1 1 50 GLU CD C -31.012 -0.596 -10.488 1.00 . A A . 50 GLU CD 1 1
2 2621 1 1 50 GLU CG C -30.373 -1.792 -9.814 1.00 . A A . 50 GLU CG 1 1
2 2622 1 1 50 GLU H H -27.617 -3.604 -8.387 1.00 . A A . 50 GLU H 1 1
2 2623 1 1 50 GLU HA H -29.440 -4.267 -10.570 1.00 . A A . 50 GLU HA 1 1
2 2624 1 1 50 GLU HB2 H -28.284 -1.523 -10.032 1.00 . A A . 50 GLU HB2 1 1
2 2625 1 1 50 GLU HB3 H -29.120 -1.987 -11.509 1.00 . A A . 50 GLU HB3 1 1
2 2626 1 1 50 GLU HG2 H -31.040 -2.636 -9.885 1.00 . A A . 50 GLU HG2 1 1
2 2627 1 1 50 GLU HG3 H -30.206 -1.553 -8.773 1.00 . A A . 50 GLU HG3 1 1
2 2628 1 1 50 GLU N N -28.446 -3.893 -8.807 1.00 . A A . 50 GLU N 1 1
2 2629 1 1 50 GLU O O -26.271 -3.718 -10.494 1.00 . A A . 50 GLU O 1 1
2 2630 1 1 50 GLU OE1 O -31.311 -0.689 -11.700 1.00 . A A . 50 GLU OE1 1 1
2 2631 1 1 50 GLU OE2 O -31.231 0.431 -9.816 1.00 . A A . 50 GLU OE2 1 1
2 2632 1 1 51 PRO C C -25.887 -3.309 -13.675 1.00 . A A . 51 PRO C 1 1
2 2633 1 1 51 PRO CA C -26.387 -4.643 -13.133 1.00 . A A . 51 PRO CA 1 1
2 2634 1 1 51 PRO CB C -26.964 -5.498 -14.268 1.00 . A A . 51 PRO CB 1 1
2 2635 1 1 51 PRO CD C -28.770 -4.941 -12.804 1.00 . A A . 51 PRO CD 1 1
2 2636 1 1 51 PRO CG C -28.292 -5.977 -13.778 1.00 . A A . 51 PRO CG 1 1
2 2637 1 1 51 PRO HA H -25.571 -5.168 -12.653 1.00 . A A . 51 PRO HA 1 1
2 2638 1 1 51 PRO HB2 H -27.067 -4.887 -15.151 1.00 . A A . 51 PRO HB2 1 1
2 2639 1 1 51 PRO HB3 H -26.298 -6.324 -14.474 1.00 . A A . 51 PRO HB3 1 1
2 2640 1 1 51 PRO HD2 H -29.296 -4.150 -13.318 1.00 . A A . 51 PRO HD2 1 1
2 2641 1 1 51 PRO HD3 H -29.396 -5.390 -12.048 1.00 . A A . 51 PRO HD3 1 1
2 2642 1 1 51 PRO HG2 H -28.980 -6.059 -14.604 1.00 . A A . 51 PRO HG2 1 1
2 2643 1 1 51 PRO HG3 H -28.178 -6.933 -13.284 1.00 . A A . 51 PRO HG3 1 1
2 2644 1 1 51 PRO N N -27.516 -4.454 -12.220 1.00 . A A . 51 PRO N 1 1
2 2645 1 1 51 PRO O O -26.061 -2.990 -14.853 1.00 . A A . 51 PRO O 1 1
2 2646 1 1 52 LEU C C -23.442 -0.959 -12.504 1.00 . A A . 52 LEU C 1 1
2 2647 1 1 52 LEU CA C -24.808 -1.202 -13.129 1.00 . A A . 52 LEU CA 1 1
2 2648 1 1 52 LEU CB C -25.806 -0.142 -12.653 1.00 . A A . 52 LEU CB 1 1
2 2649 1 1 52 LEU CD1 C -25.378 1.486 -14.513 1.00 . A A . 52 LEU CD1 1 1
2 2650 1 1 52 LEU CD2 C -26.449 2.264 -12.398 1.00 . A A . 52 LEU CD2 1 1
2 2651 1 1 52 LEU CG C -25.443 1.303 -13.005 1.00 . A A . 52 LEU CG 1 1
2 2652 1 1 52 LEU H H -25.164 -2.865 -11.880 1.00 . A A . 52 LEU H 1 1
2 2653 1 1 52 LEU HA H -24.717 -1.142 -14.203 1.00 . A A . 52 LEU HA 1 1
2 2654 1 1 52 LEU HB2 H -26.768 -0.366 -13.090 1.00 . A A . 52 LEU HB2 1 1
2 2655 1 1 52 LEU HB3 H -25.892 -0.216 -11.578 1.00 . A A . 52 LEU HB3 1 1
2 2656 1 1 52 LEU HD11 H -24.617 0.836 -14.921 1.00 . A A . 52 LEU HD11 1 1
2 2657 1 1 52 LEU HD12 H -25.134 2.513 -14.742 1.00 . A A . 52 LEU HD12 1 1
2 2658 1 1 52 LEU HD13 H -26.335 1.237 -14.947 1.00 . A A . 52 LEU HD13 1 1
2 2659 1 1 52 LEU HD21 H -26.445 2.159 -11.324 1.00 . A A . 52 LEU HD21 1 1
2 2660 1 1 52 LEU HD22 H -27.435 2.037 -12.779 1.00 . A A . 52 LEU HD22 1 1
2 2661 1 1 52 LEU HD23 H -26.186 3.277 -12.663 1.00 . A A . 52 LEU HD23 1 1
2 2662 1 1 52 LEU HG H -24.470 1.534 -12.598 1.00 . A A . 52 LEU HG 1 1
2 2663 1 1 52 LEU N N -25.285 -2.532 -12.796 1.00 . A A . 52 LEU N 1 1
2 2664 1 1 52 LEU O O -23.331 -0.864 -11.280 1.00 . A A . 52 LEU O 1 1
2 2665 1 1 53 THR C C -21.041 0.568 -11.960 1.00 . A A . 53 THR C 1 1
2 2666 1 1 53 THR CA C -21.051 -0.617 -12.924 1.00 . A A . 53 THR CA 1 1
2 2667 1 1 53 THR CB C -20.169 -0.284 -14.142 1.00 . A A . 53 THR CB 1 1
2 2668 1 1 53 THR CG2 C -18.693 -0.315 -13.772 1.00 . A A . 53 THR CG2 1 1
2 2669 1 1 53 THR H H -22.576 -1.133 -14.299 1.00 . A A . 53 THR H 1 1
2 2670 1 1 53 THR HA H -20.642 -1.485 -12.429 1.00 . A A . 53 THR HA 1 1
2 2671 1 1 53 THR HB H -20.416 0.709 -14.488 1.00 . A A . 53 THR HB 1 1
2 2672 1 1 53 THR HG1 H -20.908 -0.775 -15.906 1.00 . A A . 53 THR HG1 1 1
2 2673 1 1 53 THR HG21 H -18.434 -1.298 -13.407 1.00 . A A . 53 THR HG21 1 1
2 2674 1 1 53 THR HG22 H -18.497 0.416 -13.003 1.00 . A A . 53 THR HG22 1 1
2 2675 1 1 53 THR HG23 H -18.098 -0.090 -14.645 1.00 . A A . 53 THR HG23 1 1
2 2676 1 1 53 THR N N -22.414 -0.929 -13.350 1.00 . A A . 53 THR N 1 1
2 2677 1 1 53 THR O O -21.480 1.669 -12.312 1.00 . A A . 53 THR O 1 1
2 2678 1 1 53 THR OG1 O -20.420 -1.222 -15.196 1.00 . A A . 53 THR OG1 1 1
2 2679 1 1 54 MET C C -19.886 2.610 -10.046 1.00 . A A . 54 MET C 1 1
2 2680 1 1 54 MET CA C -20.609 1.316 -9.677 1.00 . A A . 54 MET CA 1 1
2 2681 1 1 54 MET CB C -20.026 0.755 -8.370 1.00 . A A . 54 MET CB 1 1
2 2682 1 1 54 MET CE C -17.973 1.933 -6.177 1.00 . A A . 54 MET CE 1 1
2 2683 1 1 54 MET CG C -18.542 0.433 -8.433 1.00 . A A . 54 MET CG 1 1
2 2684 1 1 54 MET H H -20.100 -0.538 -10.581 1.00 . A A . 54 MET H 1 1
2 2685 1 1 54 MET HA H -21.652 1.541 -9.517 1.00 . A A . 54 MET HA 1 1
2 2686 1 1 54 MET HB2 H -20.175 1.481 -7.584 1.00 . A A . 54 MET HB2 1 1
2 2687 1 1 54 MET HB3 H -20.557 -0.151 -8.114 1.00 . A A . 54 MET HB3 1 1
2 2688 1 1 54 MET HE1 H -17.560 1.991 -5.180 1.00 . A A . 54 MET HE1 1 1
2 2689 1 1 54 MET HE2 H -19.016 2.205 -6.150 1.00 . A A . 54 MET HE2 1 1
2 2690 1 1 54 MET HE3 H -17.439 2.612 -6.827 1.00 . A A . 54 MET HE3 1 1
2 2691 1 1 54 MET HG2 H -18.412 -0.493 -8.973 1.00 . A A . 54 MET HG2 1 1
2 2692 1 1 54 MET HG3 H -18.037 1.230 -8.957 1.00 . A A . 54 MET HG3 1 1
2 2693 1 1 54 MET N N -20.537 0.331 -10.752 1.00 . A A . 54 MET N 1 1
2 2694 1 1 54 MET O O -18.788 2.588 -10.614 1.00 . A A . 54 MET O 1 1
2 2695 1 1 54 MET SD S -17.805 0.258 -6.794 1.00 . A A . 54 MET SD 1 1
2 2696 1 1 55 PRO C C -18.817 5.320 -8.885 1.00 . A A . 55 PRO C 1 1
2 2697 1 1 55 PRO CA C -19.898 5.064 -9.928 1.00 . A A . 55 PRO CA 1 1
2 2698 1 1 55 PRO CB C -21.059 6.055 -9.746 1.00 . A A . 55 PRO CB 1 1
2 2699 1 1 55 PRO CD C -21.868 3.865 -9.201 1.00 . A A . 55 PRO CD 1 1
2 2700 1 1 55 PRO CG C -22.299 5.223 -9.673 1.00 . A A . 55 PRO CG 1 1
2 2701 1 1 55 PRO HA H -19.476 5.171 -10.917 1.00 . A A . 55 PRO HA 1 1
2 2702 1 1 55 PRO HB2 H -20.912 6.619 -8.836 1.00 . A A . 55 PRO HB2 1 1
2 2703 1 1 55 PRO HB3 H -21.090 6.731 -10.589 1.00 . A A . 55 PRO HB3 1 1
2 2704 1 1 55 PRO HD2 H -21.863 3.821 -8.120 1.00 . A A . 55 PRO HD2 1 1
2 2705 1 1 55 PRO HD3 H -22.511 3.097 -9.608 1.00 . A A . 55 PRO HD3 1 1
2 2706 1 1 55 PRO HG2 H -22.993 5.660 -8.972 1.00 . A A . 55 PRO HG2 1 1
2 2707 1 1 55 PRO HG3 H -22.751 5.152 -10.651 1.00 . A A . 55 PRO HG3 1 1
2 2708 1 1 55 PRO N N -20.510 3.754 -9.742 1.00 . A A . 55 PRO N 1 1
2 2709 1 1 55 PRO O O -19.022 5.087 -7.691 1.00 . A A . 55 PRO O 1 1
2 2710 1 1 56 GLY C C -16.703 7.386 -7.741 1.00 . A A . 56 GLY C 1 1
2 2711 1 1 56 GLY CA C -16.567 6.048 -8.435 1.00 . A A . 56 GLY CA 1 1
2 2712 1 1 56 GLY H H -17.566 5.979 -10.298 1.00 . A A . 56 GLY H 1 1
2 2713 1 1 56 GLY HA2 H -16.536 5.268 -7.688 1.00 . A A . 56 GLY HA2 1 1
2 2714 1 1 56 GLY HA3 H -15.644 6.037 -8.994 1.00 . A A . 56 GLY HA3 1 1
2 2715 1 1 56 GLY N N -17.667 5.790 -9.336 1.00 . A A . 56 GLY N 1 1
2 2716 1 1 56 GLY O O -16.227 8.401 -8.246 1.00 . A A . 56 GLY O 1 1
2 2717 1 1 57 TYR C C -16.187 9.056 -5.258 1.00 . A A . 57 TYR C 1 1
2 2718 1 1 57 TYR CA C -17.537 8.607 -5.808 1.00 . A A . 57 TYR CA 1 1
2 2719 1 1 57 TYR CB C -18.529 8.372 -4.666 1.00 . A A . 57 TYR CB 1 1
2 2720 1 1 57 TYR CD1 C -19.852 10.518 -4.409 1.00 . A A . 57 TYR CD1 1 1
2 2721 1 1 57 TYR CD2 C -18.318 9.919 -2.684 1.00 . A A . 57 TYR CD2 1 1
2 2722 1 1 57 TYR CE1 C -20.194 11.663 -3.711 1.00 . A A . 57 TYR CE1 1 1
2 2723 1 1 57 TYR CE2 C -18.656 11.059 -1.982 1.00 . A A . 57 TYR CE2 1 1
2 2724 1 1 57 TYR CG C -18.908 9.627 -3.906 1.00 . A A . 57 TYR CG 1 1
2 2725 1 1 57 TYR CZ C -19.614 11.936 -2.523 1.00 . A A . 57 TYR CZ 1 1
2 2726 1 1 57 TYR H H -17.778 6.554 -6.276 1.00 . A A . 57 TYR H 1 1
2 2727 1 1 57 TYR HA H -17.922 9.378 -6.461 1.00 . A A . 57 TYR HA 1 1
2 2728 1 1 57 TYR HB2 H -19.435 7.948 -5.072 1.00 . A A . 57 TYR HB2 1 1
2 2729 1 1 57 TYR HB3 H -18.096 7.674 -3.963 1.00 . A A . 57 TYR HB3 1 1
2 2730 1 1 57 TYR HD1 H -20.321 10.308 -5.359 1.00 . A A . 57 TYR HD1 1 1
2 2731 1 1 57 TYR HD2 H -17.582 9.238 -2.281 1.00 . A A . 57 TYR HD2 1 1
2 2732 1 1 57 TYR HE1 H -20.929 12.343 -4.116 1.00 . A A . 57 TYR HE1 1 1
2 2733 1 1 57 TYR HE2 H -18.185 11.266 -1.033 1.00 . A A . 57 TYR HE2 1 1
2 2734 1 1 57 TYR HH H -19.119 13.469 -1.439 1.00 . A A . 57 TYR HH 1 1
2 2735 1 1 57 TYR N N -17.374 7.391 -6.596 1.00 . A A . 57 TYR N 1 1
2 2736 1 1 57 TYR O O -15.693 8.509 -4.269 1.00 . A A . 57 TYR O 1 1
2 2737 1 1 57 TYR OH O -19.928 13.068 -1.798 1.00 . A A . 57 TYR OH 1 1
2 2738 1 1 58 GLY C C -13.195 9.859 -6.356 1.00 . A A . 58 GLY C 1 1
2 2739 1 1 58 GLY CA C -14.279 10.504 -5.525 1.00 . A A . 58 GLY CA 1 1
2 2740 1 1 58 GLY H H -16.044 10.452 -6.682 1.00 . A A . 58 GLY H 1 1
2 2741 1 1 58 GLY HA2 H -14.232 11.578 -5.655 1.00 . A A . 58 GLY HA2 1 1
2 2742 1 1 58 GLY HA3 H -14.114 10.269 -4.485 1.00 . A A . 58 GLY HA3 1 1
2 2743 1 1 58 GLY N N -15.591 10.042 -5.914 1.00 . A A . 58 GLY N 1 1
2 2744 1 1 58 GLY O O -12.106 9.564 -5.858 1.00 . A A . 58 GLY O 1 1
2 2745 1 1 59 GLY C C -11.485 9.882 -9.064 1.00 . A A . 59 GLY C 1 1
2 2746 1 1 59 GLY CA C -12.565 8.972 -8.520 1.00 . A A . 59 GLY CA 1 1
2 2747 1 1 59 GLY H H -14.350 9.980 -7.987 1.00 . A A . 59 GLY H 1 1
2 2748 1 1 59 GLY HA2 H -12.098 8.165 -7.978 1.00 . A A . 59 GLY HA2 1 1
2 2749 1 1 59 GLY HA3 H -13.120 8.558 -9.350 1.00 . A A . 59 GLY HA3 1 1
2 2750 1 1 59 GLY N N -13.488 9.657 -7.636 1.00 . A A . 59 GLY N 1 1
2 2751 1 1 59 GLY O O -11.020 9.700 -10.187 1.00 . A A . 59 GLY O 1 1
2 2752 1 1 60 ALA C C -8.679 11.194 -8.195 1.00 . A A . 60 ALA C 1 1
2 2753 1 1 60 ALA CA C -10.016 11.765 -8.652 1.00 . A A . 60 ALA CA 1 1
2 2754 1 1 60 ALA CB C -10.240 13.150 -8.065 1.00 . A A . 60 ALA CB 1 1
2 2755 1 1 60 ALA H H -11.537 10.991 -7.407 1.00 . A A . 60 ALA H 1 1
2 2756 1 1 60 ALA HA H -10.013 11.849 -9.730 1.00 . A A . 60 ALA HA 1 1
2 2757 1 1 60 ALA HB1 H -9.459 13.816 -8.403 1.00 . A A . 60 ALA HB1 1 1
2 2758 1 1 60 ALA HB2 H -10.219 13.091 -6.986 1.00 . A A . 60 ALA HB2 1 1
2 2759 1 1 60 ALA HB3 H -11.200 13.530 -8.384 1.00 . A A . 60 ALA HB3 1 1
2 2760 1 1 60 ALA N N -11.091 10.868 -8.272 1.00 . A A . 60 ALA N 1 1
2 2761 1 1 60 ALA O O -7.654 11.357 -8.860 1.00 . A A . 60 ALA O 1 1
2 2762 1 1 61 ALA C C -7.319 8.491 -7.064 1.00 . A A . 61 ALA C 1 1
2 2763 1 1 61 ALA CA C -7.501 9.897 -6.507 1.00 . A A . 61 ALA CA 1 1
2 2764 1 1 61 ALA CB C -7.571 9.871 -4.985 1.00 . A A . 61 ALA CB 1 1
2 2765 1 1 61 ALA H H -9.552 10.403 -6.584 1.00 . A A . 61 ALA H 1 1
2 2766 1 1 61 ALA HA H -6.656 10.502 -6.796 1.00 . A A . 61 ALA HA 1 1
2 2767 1 1 61 ALA HB1 H -8.382 9.228 -4.675 1.00 . A A . 61 ALA HB1 1 1
2 2768 1 1 61 ALA HB2 H -7.743 10.872 -4.616 1.00 . A A . 61 ALA HB2 1 1
2 2769 1 1 61 ALA HB3 H -6.640 9.496 -4.588 1.00 . A A . 61 ALA HB3 1 1
2 2770 1 1 61 ALA N N -8.702 10.509 -7.058 1.00 . A A . 61 ALA N 1 1
2 2771 1 1 61 ALA O O -7.701 7.506 -6.432 1.00 . A A . 61 ALA O 1 1
2 2772 1 1 62 SER C C -5.591 6.231 -8.158 1.00 . A A . 62 SER C 1 1
2 2773 1 1 62 SER CA C -6.544 7.139 -8.934 1.00 . A A . 62 SER CA 1 1
2 2774 1 1 62 SER CB C -6.014 7.392 -10.347 1.00 . A A . 62 SER CB 1 1
2 2775 1 1 62 SER H H -6.413 9.232 -8.679 1.00 . A A . 62 SER H 1 1
2 2776 1 1 62 SER HA H -7.506 6.653 -9.004 1.00 . A A . 62 SER HA 1 1
2 2777 1 1 62 SER HB2 H -5.618 6.473 -10.750 1.00 . A A . 62 SER HB2 1 1
2 2778 1 1 62 SER HB3 H -6.821 7.743 -10.973 1.00 . A A . 62 SER HB3 1 1
2 2779 1 1 62 SER HG H -5.301 9.173 -10.779 1.00 . A A . 62 SER HG 1 1
2 2780 1 1 62 SER N N -6.734 8.411 -8.250 1.00 . A A . 62 SER N 1 1
2 2781 1 1 62 SER O O -5.815 5.024 -8.051 1.00 . A A . 62 SER O 1 1
2 2782 1 1 62 SER OG O -4.983 8.368 -10.335 1.00 . A A . 62 SER OG 1 1
2 2783 1 1 63 ALA C C -3.541 6.489 -5.384 1.00 . A A . 63 ALA C 1 1
2 2784 1 1 63 ALA CA C -3.558 6.062 -6.849 1.00 . A A . 63 ALA CA 1 1
2 2785 1 1 63 ALA CB C -2.179 6.227 -7.473 1.00 . A A . 63 ALA CB 1 1
2 2786 1 1 63 ALA H H -4.441 7.796 -7.679 1.00 . A A . 63 ALA H 1 1
2 2787 1 1 63 ALA HA H -3.828 5.016 -6.906 1.00 . A A . 63 ALA HA 1 1
2 2788 1 1 63 ALA HB1 H -1.465 5.631 -6.927 1.00 . A A . 63 ALA HB1 1 1
2 2789 1 1 63 ALA HB2 H -1.887 7.267 -7.430 1.00 . A A . 63 ALA HB2 1 1
2 2790 1 1 63 ALA HB3 H -2.207 5.903 -8.503 1.00 . A A . 63 ALA HB3 1 1
2 2791 1 1 63 ALA N N -4.547 6.821 -7.595 1.00 . A A . 63 ALA N 1 1
2 2792 1 1 63 ALA O O -2.491 6.489 -4.737 1.00 . A A . 63 ALA O 1 1
2 2793 1 1 64 GLY C C -4.102 8.574 -3.194 1.00 . A A . 64 GLY C 1 1
2 2794 1 1 64 GLY CA C -4.833 7.277 -3.485 1.00 . A A . 64 GLY CA 1 1
2 2795 1 1 64 GLY H H -5.505 6.870 -5.452 1.00 . A A . 64 GLY H 1 1
2 2796 1 1 64 GLY HA2 H -5.878 7.405 -3.252 1.00 . A A . 64 GLY HA2 1 1
2 2797 1 1 64 GLY HA3 H -4.426 6.500 -2.855 1.00 . A A . 64 GLY HA3 1 1
2 2798 1 1 64 GLY N N -4.711 6.866 -4.874 1.00 . A A . 64 GLY N 1 1
2 2799 1 1 64 GLY O O -4.269 9.565 -3.911 1.00 . A A . 64 GLY O 1 1
2 2800 1 1 65 ALA C C -1.226 9.822 -2.552 1.00 . A A . 65 ALA C 1 1
2 2801 1 1 65 ALA CA C -2.518 9.733 -1.752 1.00 . A A . 65 ALA CA 1 1
2 2802 1 1 65 ALA CB C -2.223 9.717 -0.268 1.00 . A A . 65 ALA CB 1 1
2 2803 1 1 65 ALA H H -3.187 7.729 -1.630 1.00 . A A . 65 ALA H 1 1
2 2804 1 1 65 ALA HA H -3.110 10.599 -1.957 1.00 . A A . 65 ALA HA 1 1
2 2805 1 1 65 ALA HB1 H -1.749 10.644 0.016 1.00 . A A . 65 ALA HB1 1 1
2 2806 1 1 65 ALA HB2 H -1.567 8.900 -0.055 1.00 . A A . 65 ALA HB2 1 1
2 2807 1 1 65 ALA HB3 H -3.143 9.596 0.284 1.00 . A A . 65 ALA HB3 1 1
2 2808 1 1 65 ALA N N -3.286 8.559 -2.146 1.00 . A A . 65 ALA N 1 1
2 2809 1 1 65 ALA O O -0.677 10.905 -2.754 1.00 . A A . 65 ALA O 1 1
2 2810 1 1 66 SER C C 1.670 9.041 -3.291 1.00 . A A . 66 SER C 1 1
2 2811 1 1 66 SER CA C 0.369 8.535 -3.911 1.00 . A A . 66 SER CA 1 1
2 2812 1 1 66 SER CB C 0.061 9.289 -5.206 1.00 . A A . 66 SER CB 1 1
2 2813 1 1 66 SER H H -1.189 7.825 -2.671 1.00 . A A . 66 SER H 1 1
2 2814 1 1 66 SER HA H 0.490 7.487 -4.142 1.00 . A A . 66 SER HA 1 1
2 2815 1 1 66 SER HB2 H -0.006 10.346 -4.999 1.00 . A A . 66 SER HB2 1 1
2 2816 1 1 66 SER HB3 H 0.849 9.109 -5.921 1.00 . A A . 66 SER HB3 1 1
2 2817 1 1 66 SER HG H -1.472 8.064 -5.282 1.00 . A A . 66 SER HG 1 1
2 2818 1 1 66 SER N N -0.758 8.650 -2.989 1.00 . A A . 66 SER N 1 1
2 2819 1 1 66 SER O O 2.536 9.571 -3.989 1.00 . A A . 66 SER O 1 1
2 2820 1 1 66 SER OG O -1.172 8.850 -5.759 1.00 . A A . 66 SER OG 1 1
2 2821 1 1 67 VAL C C 3.276 8.413 -0.056 1.00 . A A . 67 VAL C 1 1
2 2822 1 1 67 VAL CA C 3.018 9.277 -1.293 1.00 . A A . 67 VAL CA 1 1
2 2823 1 1 67 VAL CB C 2.972 10.784 -0.915 1.00 . A A . 67 VAL CB 1 1
2 2824 1 1 67 VAL CG1 C 1.709 11.137 -0.138 1.00 . A A . 67 VAL CG1 1 1
2 2825 1 1 67 VAL CG2 C 4.219 11.185 -0.136 1.00 . A A . 67 VAL CG2 1 1
2 2826 1 1 67 VAL H H 1.092 8.425 -1.480 1.00 . A A . 67 VAL H 1 1
2 2827 1 1 67 VAL HA H 3.842 9.135 -1.979 1.00 . A A . 67 VAL HA 1 1
2 2828 1 1 67 VAL HB H 2.962 11.356 -1.833 1.00 . A A . 67 VAL HB 1 1
2 2829 1 1 67 VAL HG11 H 1.705 12.196 0.080 1.00 . A A . 67 VAL HG11 1 1
2 2830 1 1 67 VAL HG12 H 1.686 10.581 0.786 1.00 . A A . 67 VAL HG12 1 1
2 2831 1 1 67 VAL HG13 H 0.840 10.888 -0.732 1.00 . A A . 67 VAL HG13 1 1
2 2832 1 1 67 VAL HG21 H 4.292 10.585 0.760 1.00 . A A . 67 VAL HG21 1 1
2 2833 1 1 67 VAL HG22 H 4.152 12.228 0.134 1.00 . A A . 67 VAL HG22 1 1
2 2834 1 1 67 VAL HG23 H 5.094 11.027 -0.748 1.00 . A A . 67 VAL HG23 1 1
2 2835 1 1 67 VAL N N 1.811 8.860 -1.986 1.00 . A A . 67 VAL N 1 1
2 2836 1 1 67 VAL O O 2.731 8.646 1.025 1.00 . A A . 67 VAL O 1 1
2 2837 1 1 68 PHE C C 5.773 7.094 1.509 1.00 . A A . 68 PHE C 1 1
2 2838 1 1 68 PHE CA C 4.491 6.549 0.888 1.00 . A A . 68 PHE CA 1 1
2 2839 1 1 68 PHE CB C 4.671 5.087 0.452 1.00 . A A . 68 PHE CB 1 1
2 2840 1 1 68 PHE CD1 C 5.631 5.026 -1.872 1.00 . A A . 68 PHE CD1 1 1
2 2841 1 1 68 PHE CD2 C 7.047 4.433 -0.048 1.00 . A A . 68 PHE CD2 1 1
2 2842 1 1 68 PHE CE1 C 6.671 4.801 -2.754 1.00 . A A . 68 PHE CE1 1 1
2 2843 1 1 68 PHE CE2 C 8.091 4.207 -0.926 1.00 . A A . 68 PHE CE2 1 1
2 2844 1 1 68 PHE CG C 5.806 4.846 -0.510 1.00 . A A . 68 PHE CG 1 1
2 2845 1 1 68 PHE CZ C 7.903 4.391 -2.279 1.00 . A A . 68 PHE CZ 1 1
2 2846 1 1 68 PHE H H 4.437 7.191 -1.127 1.00 . A A . 68 PHE H 1 1
2 2847 1 1 68 PHE HA H 3.706 6.600 1.628 1.00 . A A . 68 PHE HA 1 1
2 2848 1 1 68 PHE HB2 H 4.853 4.481 1.327 1.00 . A A . 68 PHE HB2 1 1
2 2849 1 1 68 PHE HB3 H 3.760 4.751 -0.022 1.00 . A A . 68 PHE HB3 1 1
2 2850 1 1 68 PHE HD1 H 4.671 5.348 -2.246 1.00 . A A . 68 PHE HD1 1 1
2 2851 1 1 68 PHE HD2 H 7.195 4.288 1.012 1.00 . A A . 68 PHE HD2 1 1
2 2852 1 1 68 PHE HE1 H 6.520 4.943 -3.813 1.00 . A A . 68 PHE HE1 1 1
2 2853 1 1 68 PHE HE2 H 9.055 3.887 -0.552 1.00 . A A . 68 PHE HE2 1 1
2 2854 1 1 68 PHE HZ H 8.716 4.214 -2.966 1.00 . A A . 68 PHE HZ 1 1
2 2855 1 1 68 PHE N N 4.095 7.389 -0.230 1.00 . A A . 68 PHE N 1 1
2 2856 1 1 68 PHE O O 6.681 7.533 0.801 1.00 . A A . 68 PHE O 1 1
2 2857 1 1 69 GLY C C 7.910 6.477 3.964 1.00 . A A . 69 GLY C 1 1
2 2858 1 1 69 GLY CA C 6.993 7.593 3.519 1.00 . A A . 69 GLY CA 1 1
2 2859 1 1 69 GLY H H 5.070 6.736 3.344 1.00 . A A . 69 GLY H 1 1
2 2860 1 1 69 GLY HA2 H 7.538 8.250 2.857 1.00 . A A . 69 GLY HA2 1 1
2 2861 1 1 69 GLY HA3 H 6.674 8.152 4.387 1.00 . A A . 69 GLY HA3 1 1
2 2862 1 1 69 GLY N N 5.828 7.091 2.828 1.00 . A A . 69 GLY N 1 1
2 2863 1 1 69 GLY O O 7.541 5.303 3.904 1.00 . A A . 69 GLY O 1 1
2 2864 1 1 70 ALA C C 9.831 5.515 6.334 1.00 . A A . 70 ALA C 1 1
2 2865 1 1 70 ALA CA C 10.071 5.857 4.871 1.00 . A A . 70 ALA CA 1 1
2 2866 1 1 70 ALA CB C 11.488 6.371 4.659 1.00 . A A . 70 ALA CB 1 1
2 2867 1 1 70 ALA H H 9.329 7.796 4.454 1.00 . A A . 70 ALA H 1 1
2 2868 1 1 70 ALA HA H 9.944 4.964 4.277 1.00 . A A . 70 ALA HA 1 1
2 2869 1 1 70 ALA HB1 H 12.195 5.612 4.965 1.00 . A A . 70 ALA HB1 1 1
2 2870 1 1 70 ALA HB2 H 11.642 7.262 5.248 1.00 . A A . 70 ALA HB2 1 1
2 2871 1 1 70 ALA HB3 H 11.637 6.599 3.614 1.00 . A A . 70 ALA HB3 1 1
2 2872 1 1 70 ALA N N 9.101 6.839 4.415 1.00 . A A . 70 ALA N 1 1
2 2873 1 1 70 ALA O O 10.362 4.526 6.844 1.00 . A A . 70 ALA O 1 1
2 2874 1 1 71 SER C C 9.816 6.421 9.335 1.00 . A A . 71 SER C 1 1
2 2875 1 1 71 SER CA C 8.637 6.176 8.387 1.00 . A A . 71 SER CA 1 1
2 2876 1 1 71 SER CB C 8.051 4.777 8.606 1.00 . A A . 71 SER CB 1 1
2 2877 1 1 71 SER H H 8.676 7.132 6.502 1.00 . A A . 71 SER H 1 1
2 2878 1 1 71 SER HA H 7.873 6.908 8.603 1.00 . A A . 71 SER HA 1 1
2 2879 1 1 71 SER HB2 H 8.833 4.041 8.497 1.00 . A A . 71 SER HB2 1 1
2 2880 1 1 71 SER HB3 H 7.634 4.715 9.602 1.00 . A A . 71 SER HB3 1 1
2 2881 1 1 71 SER HG H 6.494 5.295 7.521 1.00 . A A . 71 SER HG 1 1
2 2882 1 1 71 SER N N 9.026 6.356 6.988 1.00 . A A . 71 SER N 1 1
2 2883 1 1 71 SER O O 9.817 7.383 10.107 1.00 . A A . 71 SER O 1 1
2 2884 1 1 71 SER OG O 7.029 4.498 7.664 1.00 . A A . 71 SER OG 1 1
2 2885 1 1 72 GLY C C 13.242 5.270 9.408 1.00 . A A . 72 GLY C 1 1
2 2886 1 1 72 GLY CA C 11.977 5.698 10.113 1.00 . A A . 72 GLY CA 1 1
2 2887 1 1 72 GLY H H 10.785 4.839 8.595 1.00 . A A . 72 GLY H 1 1
2 2888 1 1 72 GLY HA2 H 12.074 6.730 10.419 1.00 . A A . 72 GLY HA2 1 1
2 2889 1 1 72 GLY HA3 H 11.839 5.082 10.990 1.00 . A A . 72 GLY HA3 1 1
2 2890 1 1 72 GLY N N 10.820 5.567 9.259 1.00 . A A . 72 GLY N 1 1
2 2891 1 1 72 GLY O O 13.312 4.167 8.864 1.00 . A A . 72 GLY O 1 1
2 2892 1 1 73 LEU C C 16.511 5.357 9.808 1.00 . A A . 73 LEU C 1 1
2 2893 1 1 73 LEU CA C 15.516 5.855 8.769 1.00 . A A . 73 LEU CA 1 1
2 2894 1 1 73 LEU CB C 16.077 7.095 8.060 1.00 . A A . 73 LEU CB 1 1
2 2895 1 1 73 LEU CD1 C 15.602 6.253 5.743 1.00 . A A . 73 LEU CD1 1 1
2 2896 1 1 73 LEU CD2 C 13.988 7.799 6.862 1.00 . A A . 73 LEU CD2 1 1
2 2897 1 1 73 LEU CG C 15.450 7.424 6.704 1.00 . A A . 73 LEU CG 1 1
2 2898 1 1 73 LEU H H 14.107 7.018 9.845 1.00 . A A . 73 LEU H 1 1
2 2899 1 1 73 LEU HA H 15.347 5.082 8.036 1.00 . A A . 73 LEU HA 1 1
2 2900 1 1 73 LEU HB2 H 15.935 7.944 8.712 1.00 . A A . 73 LEU HB2 1 1
2 2901 1 1 73 LEU HB3 H 17.138 6.951 7.914 1.00 . A A . 73 LEU HB3 1 1
2 2902 1 1 73 LEU HD11 H 15.109 5.385 6.154 1.00 . A A . 73 LEU HD11 1 1
2 2903 1 1 73 LEU HD12 H 16.652 6.036 5.601 1.00 . A A . 73 LEU HD12 1 1
2 2904 1 1 73 LEU HD13 H 15.154 6.505 4.792 1.00 . A A . 73 LEU HD13 1 1
2 2905 1 1 73 LEU HD21 H 13.588 7.325 7.746 1.00 . A A . 73 LEU HD21 1 1
2 2906 1 1 73 LEU HD22 H 13.445 7.455 5.999 1.00 . A A . 73 LEU HD22 1 1
2 2907 1 1 73 LEU HD23 H 13.891 8.871 6.948 1.00 . A A . 73 LEU HD23 1 1
2 2908 1 1 73 LEU HG H 15.964 8.272 6.276 1.00 . A A . 73 LEU HG 1 1
2 2909 1 1 73 LEU N N 14.235 6.145 9.403 1.00 . A A . 73 LEU N 1 1
2 2910 1 1 73 LEU O O 17.693 5.168 9.522 1.00 . A A . 73 LEU O 1 1
2 2911 1 1 74 ASP C C 16.732 3.245 12.357 1.00 . A A . 74 ASP C 1 1
2 2912 1 1 74 ASP CA C 16.851 4.742 12.131 1.00 . A A . 74 ASP CA 1 1
2 2913 1 1 74 ASP CB C 16.456 5.496 13.401 1.00 . A A . 74 ASP CB 1 1
2 2914 1 1 74 ASP CG C 16.503 6.997 13.217 1.00 . A A . 74 ASP CG 1 1
2 2915 1 1 74 ASP H H 15.051 5.261 11.160 1.00 . A A . 74 ASP H 1 1
2 2916 1 1 74 ASP HA H 17.875 4.981 11.881 1.00 . A A . 74 ASP HA 1 1
2 2917 1 1 74 ASP HB2 H 15.452 5.216 13.685 1.00 . A A . 74 ASP HB2 1 1
2 2918 1 1 74 ASP HB3 H 17.138 5.227 14.194 1.00 . A A . 74 ASP HB3 1 1
2 2919 1 1 74 ASP N N 16.013 5.149 11.015 1.00 . A A . 74 ASP N 1 1
2 2920 1 1 74 ASP O O 15.788 2.773 12.995 1.00 . A A . 74 ASP O 1 1
2 2921 1 1 74 ASP OD1 O 17.601 7.580 13.337 1.00 . A A . 74 ASP OD1 1 1
2 2922 1 1 74 ASP OD2 O 15.446 7.609 12.960 1.00 . A A . 74 ASP OD2 1 1
2 2923 1 1 75 ASN C C 19.116 0.558 11.728 1.00 . A A . 75 ASN C 1 1
2 2924 1 1 75 ASN CA C 17.702 1.057 11.944 1.00 . A A . 75 ASN CA 1 1
2 2925 1 1 75 ASN CB C 16.763 0.402 10.927 1.00 . A A . 75 ASN CB 1 1
2 2926 1 1 75 ASN CG C 16.719 -1.110 11.069 1.00 . A A . 75 ASN CG 1 1
2 2927 1 1 75 ASN H H 18.408 2.947 11.319 1.00 . A A . 75 ASN H 1 1
2 2928 1 1 75 ASN HA H 17.383 0.802 12.945 1.00 . A A . 75 ASN HA 1 1
2 2929 1 1 75 ASN HB2 H 15.763 0.785 11.071 1.00 . A A . 75 ASN HB2 1 1
2 2930 1 1 75 ASN HB3 H 17.097 0.643 9.930 1.00 . A A . 75 ASN HB3 1 1
2 2931 1 1 75 ASN HD21 H 16.445 -1.311 9.109 1.00 . A A . 75 ASN HD21 1 1
2 2932 1 1 75 ASN HD22 H 16.495 -2.787 10.018 1.00 . A A . 75 ASN HD22 1 1
2 2933 1 1 75 ASN N N 17.682 2.505 11.814 1.00 . A A . 75 ASN N 1 1
2 2934 1 1 75 ASN ND2 N 16.535 -1.803 9.955 1.00 . A A . 75 ASN ND2 1 1
2 2935 1 1 75 ASN O O 19.721 0.828 10.689 1.00 . A A . 75 ASN O 1 1
2 2936 1 1 75 ASN OD1 O 16.860 -1.650 12.169 1.00 . A A . 75 ASN OD1 1 1
2 2937 1 1 76 GLN C C 21.005 -1.912 11.744 1.00 . A A . 76 GLN C 1 1
2 2938 1 1 76 GLN CA C 20.998 -0.652 12.600 1.00 . A A . 76 GLN CA 1 1
2 2939 1 1 76 GLN CB C 21.574 -0.950 13.983 1.00 . A A . 76 GLN CB 1 1
2 2940 1 1 76 GLN CD C 23.619 -1.621 15.313 1.00 . A A . 76 GLN CD 1 1
2 2941 1 1 76 GLN CG C 23.075 -1.180 13.970 1.00 . A A . 76 GLN CG 1 1
2 2942 1 1 76 GLN H H 19.120 -0.347 13.501 1.00 . A A . 76 GLN H 1 1
2 2943 1 1 76 GLN HA H 21.600 0.108 12.116 1.00 . A A . 76 GLN HA 1 1
2 2944 1 1 76 GLN HB2 H 21.361 -0.119 14.640 1.00 . A A . 76 GLN HB2 1 1
2 2945 1 1 76 GLN HB3 H 21.099 -1.838 14.375 1.00 . A A . 76 GLN HB3 1 1
2 2946 1 1 76 GLN HE21 H 21.904 -2.524 15.749 1.00 . A A . 76 GLN HE21 1 1
2 2947 1 1 76 GLN HE22 H 23.133 -2.617 16.962 1.00 . A A . 76 GLN HE22 1 1
2 2948 1 1 76 GLN HG2 H 23.303 -1.938 13.233 1.00 . A A . 76 GLN HG2 1 1
2 2949 1 1 76 GLN HG3 H 23.561 -0.256 13.691 1.00 . A A . 76 GLN HG3 1 1
2 2950 1 1 76 GLN N N 19.648 -0.147 12.705 1.00 . A A . 76 GLN N 1 1
2 2951 1 1 76 GLN NE2 N 22.806 -2.326 16.084 1.00 . A A . 76 GLN NE2 1 1
2 2952 1 1 76 GLN O O 20.131 -2.769 11.886 1.00 . A A . 76 GLN O 1 1
2 2953 1 1 76 GLN OE1 O 24.768 -1.332 15.656 1.00 . A A . 76 GLN OE1 1 1
2 2954 1 1 77 PRO C C 22.163 -4.506 10.645 1.00 . A A . 77 PRO C 1 1
2 2955 1 1 77 PRO CA C 22.127 -3.162 9.926 1.00 . A A . 77 PRO CA 1 1
2 2956 1 1 77 PRO CB C 23.478 -2.909 9.276 1.00 . A A . 77 PRO CB 1 1
2 2957 1 1 77 PRO CD C 23.032 -1.012 10.596 1.00 . A A . 77 PRO CD 1 1
2 2958 1 1 77 PRO CG C 23.618 -1.443 9.290 1.00 . A A . 77 PRO CG 1 1
2 2959 1 1 77 PRO HA H 21.360 -3.173 9.169 1.00 . A A . 77 PRO HA 1 1
2 2960 1 1 77 PRO HB2 H 24.247 -3.385 9.859 1.00 . A A . 77 PRO HB2 1 1
2 2961 1 1 77 PRO HB3 H 23.481 -3.300 8.269 1.00 . A A . 77 PRO HB3 1 1
2 2962 1 1 77 PRO HD2 H 23.782 -1.046 11.372 1.00 . A A . 77 PRO HD2 1 1
2 2963 1 1 77 PRO HD3 H 22.614 -0.025 10.513 1.00 . A A . 77 PRO HD3 1 1
2 2964 1 1 77 PRO HG2 H 24.661 -1.175 9.235 1.00 . A A . 77 PRO HG2 1 1
2 2965 1 1 77 PRO HG3 H 23.072 -1.012 8.467 1.00 . A A . 77 PRO HG3 1 1
2 2966 1 1 77 PRO N N 21.981 -2.017 10.830 1.00 . A A . 77 PRO N 1 1
2 2967 1 1 77 PRO O O 22.464 -4.585 11.839 1.00 . A A . 77 PRO O 1 1
2 2968 1 1 78 PRO C C 23.266 -7.368 10.884 1.00 . A A . 78 PRO C 1 1
2 2969 1 1 78 PRO CA C 21.877 -6.936 10.439 1.00 . A A . 78 PRO CA 1 1
2 2970 1 1 78 PRO CB C 21.384 -7.787 9.265 1.00 . A A . 78 PRO CB 1 1
2 2971 1 1 78 PRO CD C 21.610 -5.565 8.458 1.00 . A A . 78 PRO CD 1 1
2 2972 1 1 78 PRO CG C 21.748 -6.998 8.060 1.00 . A A . 78 PRO CG 1 1
2 2973 1 1 78 PRO HA H 21.192 -7.023 11.267 1.00 . A A . 78 PRO HA 1 1
2 2974 1 1 78 PRO HB2 H 21.878 -8.748 9.276 1.00 . A A . 78 PRO HB2 1 1
2 2975 1 1 78 PRO HB3 H 20.316 -7.922 9.337 1.00 . A A . 78 PRO HB3 1 1
2 2976 1 1 78 PRO HD2 H 22.331 -4.962 7.930 1.00 . A A . 78 PRO HD2 1 1
2 2977 1 1 78 PRO HD3 H 20.612 -5.216 8.267 1.00 . A A . 78 PRO HD3 1 1
2 2978 1 1 78 PRO HG2 H 22.765 -7.207 7.787 1.00 . A A . 78 PRO HG2 1 1
2 2979 1 1 78 PRO HG3 H 21.082 -7.228 7.239 1.00 . A A . 78 PRO HG3 1 1
2 2980 1 1 78 PRO N N 21.895 -5.584 9.899 1.00 . A A . 78 PRO N 1 1
2 2981 1 1 78 PRO O O 24.171 -7.523 10.064 1.00 . A A . 78 PRO O 1 1
2 2982 1 1 79 GLU C C 25.207 -9.227 12.170 1.00 . A A . 79 GLU C 1 1
2 2983 1 1 79 GLU CA C 24.692 -7.929 12.780 1.00 . A A . 79 GLU CA 1 1
2 2984 1 1 79 GLU CB C 24.526 -8.076 14.285 1.00 . A A . 79 GLU CB 1 1
2 2985 1 1 79 GLU CD C 22.864 -8.860 16.013 1.00 . A A . 79 GLU CD 1 1
2 2986 1 1 79 GLU CG C 23.511 -9.132 14.676 1.00 . A A . 79 GLU CG 1 1
2 2987 1 1 79 GLU H H 22.655 -7.386 12.778 1.00 . A A . 79 GLU H 1 1
2 2988 1 1 79 GLU HA H 25.408 -7.144 12.580 1.00 . A A . 79 GLU HA 1 1
2 2989 1 1 79 GLU HB2 H 25.477 -8.347 14.705 1.00 . A A . 79 GLU HB2 1 1
2 2990 1 1 79 GLU HB3 H 24.212 -7.128 14.701 1.00 . A A . 79 GLU HB3 1 1
2 2991 1 1 79 GLU HG2 H 22.744 -9.169 13.920 1.00 . A A . 79 GLU HG2 1 1
2 2992 1 1 79 GLU HG3 H 24.014 -10.086 14.724 1.00 . A A . 79 GLU HG3 1 1
2 2993 1 1 79 GLU N N 23.423 -7.540 12.187 1.00 . A A . 79 GLU N 1 1
2 2994 1 1 79 GLU O O 26.412 -9.460 12.130 1.00 . A A . 79 GLU O 1 1
2 2995 1 1 79 GLU OE1 O 21.833 -8.155 16.046 1.00 . A A . 79 GLU OE1 1 1
2 2996 1 1 79 GLU OE2 O 23.369 -9.360 17.037 1.00 . A A . 79 GLU OE2 1 1
2 2997 1 1 80 GLU C C 25.469 -10.874 9.724 1.00 . A A . 80 GLU C 1 1
2 2998 1 1 80 GLU CA C 24.652 -11.249 10.951 1.00 . A A . 80 GLU CA 1 1
2 2999 1 1 80 GLU CB C 23.381 -11.997 10.535 1.00 . A A . 80 GLU CB 1 1
2 3000 1 1 80 GLU CD C 22.214 -13.373 8.765 1.00 . A A . 80 GLU CD 1 1
2 3001 1 1 80 GLU CG C 23.516 -12.760 9.226 1.00 . A A . 80 GLU CG 1 1
2 3002 1 1 80 GLU H H 23.345 -9.861 11.849 1.00 . A A . 80 GLU H 1 1
2 3003 1 1 80 GLU HA H 25.245 -11.880 11.592 1.00 . A A . 80 GLU HA 1 1
2 3004 1 1 80 GLU HB2 H 23.122 -12.700 11.312 1.00 . A A . 80 GLU HB2 1 1
2 3005 1 1 80 GLU HB3 H 22.580 -11.282 10.429 1.00 . A A . 80 GLU HB3 1 1
2 3006 1 1 80 GLU HG2 H 23.859 -12.074 8.465 1.00 . A A . 80 GLU HG2 1 1
2 3007 1 1 80 GLU HG3 H 24.244 -13.547 9.357 1.00 . A A . 80 GLU HG3 1 1
2 3008 1 1 80 GLU N N 24.291 -10.056 11.693 1.00 . A A . 80 GLU N 1 1
2 3009 1 1 80 GLU O O 26.572 -11.372 9.518 1.00 . A A . 80 GLU O 1 1
2 3010 1 1 80 GLU OE1 O 21.423 -12.677 8.096 1.00 . A A . 80 GLU OE1 1 1
2 3011 1 1 80 GLU OE2 O 21.972 -14.556 9.065 1.00 . A A . 80 GLU OE2 1 1
2 3012 1 1 81 ILE C C 26.765 -8.733 7.878 1.00 . A A . 81 ILE C 1 1
2 3013 1 1 81 ILE CA C 25.543 -9.604 7.675 1.00 . A A . 81 ILE CA 1 1
2 3014 1 1 81 ILE CB C 24.550 -8.898 6.746 1.00 . A A . 81 ILE CB 1 1
2 3015 1 1 81 ILE CD1 C 22.395 -9.233 5.451 1.00 . A A . 81 ILE CD1 1 1
2 3016 1 1 81 ILE CG1 C 23.456 -9.873 6.314 1.00 . A A . 81 ILE CG1 1 1
2 3017 1 1 81 ILE CG2 C 25.281 -8.325 5.549 1.00 . A A . 81 ILE CG2 1 1
2 3018 1 1 81 ILE H H 24.099 -9.529 9.204 1.00 . A A . 81 ILE H 1 1
2 3019 1 1 81 ILE HA H 25.856 -10.516 7.193 1.00 . A A . 81 ILE HA 1 1
2 3020 1 1 81 ILE HB H 24.101 -8.080 7.289 1.00 . A A . 81 ILE HB 1 1
2 3021 1 1 81 ILE HD11 H 22.732 -9.210 4.426 1.00 . A A . 81 ILE HD11 1 1
2 3022 1 1 81 ILE HD12 H 22.228 -8.223 5.791 1.00 . A A . 81 ILE HD12 1 1
2 3023 1 1 81 ILE HD13 H 21.477 -9.797 5.519 1.00 . A A . 81 ILE HD13 1 1
2 3024 1 1 81 ILE HG12 H 23.906 -10.675 5.748 1.00 . A A . 81 ILE HG12 1 1
2 3025 1 1 81 ILE HG13 H 22.976 -10.281 7.192 1.00 . A A . 81 ILE HG13 1 1
2 3026 1 1 81 ILE HG21 H 24.595 -8.223 4.720 1.00 . A A . 81 ILE HG21 1 1
2 3027 1 1 81 ILE HG22 H 26.089 -8.987 5.278 1.00 . A A . 81 ILE HG22 1 1
2 3028 1 1 81 ILE HG23 H 25.682 -7.354 5.804 1.00 . A A . 81 ILE HG23 1 1
2 3029 1 1 81 ILE N N 24.929 -9.968 8.931 1.00 . A A . 81 ILE N 1 1
2 3030 1 1 81 ILE O O 27.774 -8.928 7.204 1.00 . A A . 81 ILE O 1 1
2 3031 1 1 82 VAL C C 29.024 -7.836 9.452 1.00 . A A . 82 VAL C 1 1
2 3032 1 1 82 VAL CA C 27.845 -6.945 9.085 1.00 . A A . 82 VAL CA 1 1
2 3033 1 1 82 VAL CB C 27.580 -5.919 10.210 1.00 . A A . 82 VAL CB 1 1
2 3034 1 1 82 VAL CG1 C 26.351 -5.084 9.905 1.00 . A A . 82 VAL CG1 1 1
2 3035 1 1 82 VAL CG2 C 27.441 -6.595 11.560 1.00 . A A . 82 VAL CG2 1 1
2 3036 1 1 82 VAL H H 25.865 -7.662 9.318 1.00 . A A . 82 VAL H 1 1
2 3037 1 1 82 VAL HA H 28.084 -6.404 8.179 1.00 . A A . 82 VAL HA 1 1
2 3038 1 1 82 VAL HB H 28.427 -5.257 10.255 1.00 . A A . 82 VAL HB 1 1
2 3039 1 1 82 VAL HG11 H 26.163 -4.407 10.726 1.00 . A A . 82 VAL HG11 1 1
2 3040 1 1 82 VAL HG12 H 25.499 -5.738 9.775 1.00 . A A . 82 VAL HG12 1 1
2 3041 1 1 82 VAL HG13 H 26.511 -4.517 9.001 1.00 . A A . 82 VAL HG13 1 1
2 3042 1 1 82 VAL HG21 H 28.253 -6.289 12.201 1.00 . A A . 82 VAL HG21 1 1
2 3043 1 1 82 VAL HG22 H 27.472 -7.670 11.424 1.00 . A A . 82 VAL HG22 1 1
2 3044 1 1 82 VAL HG23 H 26.500 -6.312 12.009 1.00 . A A . 82 VAL HG23 1 1
2 3045 1 1 82 VAL N N 26.694 -7.786 8.807 1.00 . A A . 82 VAL N 1 1
2 3046 1 1 82 VAL O O 30.157 -7.587 9.049 1.00 . A A . 82 VAL O 1 1
2 3047 1 1 83 ALA C C 30.245 -10.600 9.334 1.00 . A A . 83 ALA C 1 1
2 3048 1 1 83 ALA CA C 29.665 -9.923 10.568 1.00 . A A . 83 ALA CA 1 1
2 3049 1 1 83 ALA CB C 28.964 -10.942 11.448 1.00 . A A . 83 ALA CB 1 1
2 3050 1 1 83 ALA H H 27.777 -9.004 10.481 1.00 . A A . 83 ALA H 1 1
2 3051 1 1 83 ALA HA H 30.456 -9.461 11.137 1.00 . A A . 83 ALA HA 1 1
2 3052 1 1 83 ALA HB1 H 29.492 -11.882 11.410 1.00 . A A . 83 ALA HB1 1 1
2 3053 1 1 83 ALA HB2 H 27.945 -11.071 11.093 1.00 . A A . 83 ALA HB2 1 1
2 3054 1 1 83 ALA HB3 H 28.944 -10.579 12.466 1.00 . A A . 83 ALA HB3 1 1
2 3055 1 1 83 ALA N N 28.707 -8.901 10.186 1.00 . A A . 83 ALA N 1 1
2 3056 1 1 83 ALA O O 31.459 -10.739 9.203 1.00 . A A . 83 ALA O 1 1
2 3057 1 1 84 ILE C C 30.673 -10.749 6.364 1.00 . A A . 84 ILE C 1 1
2 3058 1 1 84 ILE CA C 29.777 -11.662 7.193 1.00 . A A . 84 ILE CA 1 1
2 3059 1 1 84 ILE CB C 28.544 -12.067 6.358 1.00 . A A . 84 ILE CB 1 1
2 3060 1 1 84 ILE CD1 C 26.241 -13.056 6.797 1.00 . A A . 84 ILE CD1 1 1
2 3061 1 1 84 ILE CG1 C 27.713 -13.099 7.118 1.00 . A A . 84 ILE CG1 1 1
2 3062 1 1 84 ILE CG2 C 28.968 -12.615 5.003 1.00 . A A . 84 ILE CG2 1 1
2 3063 1 1 84 ILE H H 28.411 -10.852 8.588 1.00 . A A . 84 ILE H 1 1
2 3064 1 1 84 ILE HA H 30.328 -12.554 7.451 1.00 . A A . 84 ILE HA 1 1
2 3065 1 1 84 ILE HB H 27.944 -11.186 6.191 1.00 . A A . 84 ILE HB 1 1
2 3066 1 1 84 ILE HD11 H 26.104 -12.971 5.728 1.00 . A A . 84 ILE HD11 1 1
2 3067 1 1 84 ILE HD12 H 25.795 -12.203 7.295 1.00 . A A . 84 ILE HD12 1 1
2 3068 1 1 84 ILE HD13 H 25.771 -13.963 7.150 1.00 . A A . 84 ILE HD13 1 1
2 3069 1 1 84 ILE HG12 H 28.070 -14.086 6.879 1.00 . A A . 84 ILE HG12 1 1
2 3070 1 1 84 ILE HG13 H 27.824 -12.928 8.176 1.00 . A A . 84 ILE HG13 1 1
2 3071 1 1 84 ILE HG21 H 29.567 -13.502 5.144 1.00 . A A . 84 ILE HG21 1 1
2 3072 1 1 84 ILE HG22 H 29.547 -11.866 4.478 1.00 . A A . 84 ILE HG22 1 1
2 3073 1 1 84 ILE HG23 H 28.091 -12.861 4.425 1.00 . A A . 84 ILE HG23 1 1
2 3074 1 1 84 ILE N N 29.368 -11.004 8.427 1.00 . A A . 84 ILE N 1 1
2 3075 1 1 84 ILE O O 31.697 -11.176 5.842 1.00 . A A . 84 ILE O 1 1
2 3076 1 1 85 ILE C C 32.428 -8.294 6.031 1.00 . A A . 85 ILE C 1 1
2 3077 1 1 85 ILE CA C 31.021 -8.510 5.487 1.00 . A A . 85 ILE CA 1 1
2 3078 1 1 85 ILE CB C 30.269 -7.172 5.440 1.00 . A A . 85 ILE CB 1 1
2 3079 1 1 85 ILE CD1 C 27.990 -6.178 4.893 1.00 . A A . 85 ILE CD1 1 1
2 3080 1 1 85 ILE CG1 C 28.895 -7.383 4.809 1.00 . A A . 85 ILE CG1 1 1
2 3081 1 1 85 ILE CG2 C 31.068 -6.133 4.668 1.00 . A A . 85 ILE CG2 1 1
2 3082 1 1 85 ILE H H 29.476 -9.196 6.752 1.00 . A A . 85 ILE H 1 1
2 3083 1 1 85 ILE HA H 31.088 -8.890 4.479 1.00 . A A . 85 ILE HA 1 1
2 3084 1 1 85 ILE HB H 30.142 -6.816 6.452 1.00 . A A . 85 ILE HB 1 1
2 3085 1 1 85 ILE HD11 H 27.125 -6.332 4.268 1.00 . A A . 85 ILE HD11 1 1
2 3086 1 1 85 ILE HD12 H 28.526 -5.302 4.563 1.00 . A A . 85 ILE HD12 1 1
2 3087 1 1 85 ILE HD13 H 27.673 -6.040 5.917 1.00 . A A . 85 ILE HD13 1 1
2 3088 1 1 85 ILE HG12 H 29.019 -7.635 3.768 1.00 . A A . 85 ILE HG12 1 1
2 3089 1 1 85 ILE HG13 H 28.406 -8.201 5.317 1.00 . A A . 85 ILE HG13 1 1
2 3090 1 1 85 ILE HG21 H 31.790 -6.629 4.035 1.00 . A A . 85 ILE HG21 1 1
2 3091 1 1 85 ILE HG22 H 31.583 -5.482 5.362 1.00 . A A . 85 ILE HG22 1 1
2 3092 1 1 85 ILE HG23 H 30.398 -5.546 4.057 1.00 . A A . 85 ILE HG23 1 1
2 3093 1 1 85 ILE N N 30.288 -9.483 6.275 1.00 . A A . 85 ILE N 1 1
2 3094 1 1 85 ILE O O 33.398 -8.273 5.272 1.00 . A A . 85 ILE O 1 1
2 3095 1 1 86 THR C C 34.637 -9.314 7.922 1.00 . A A . 86 THR C 1 1
2 3096 1 1 86 THR CA C 33.866 -7.990 7.940 1.00 . A A . 86 THR CA 1 1
2 3097 1 1 86 THR CB C 33.820 -7.366 9.362 1.00 . A A . 86 THR CB 1 1
2 3098 1 1 86 THR CG2 C 32.767 -8.003 10.241 1.00 . A A . 86 THR CG2 1 1
2 3099 1 1 86 THR H H 31.742 -8.138 7.906 1.00 . A A . 86 THR H 1 1
2 3100 1 1 86 THR HA H 34.408 -7.300 7.305 1.00 . A A . 86 THR HA 1 1
2 3101 1 1 86 THR HB H 33.567 -6.319 9.250 1.00 . A A . 86 THR HB 1 1
2 3102 1 1 86 THR HG1 H 35.785 -7.199 9.354 1.00 . A A . 86 THR HG1 1 1
2 3103 1 1 86 THR HG21 H 31.817 -7.498 10.073 1.00 . A A . 86 THR HG21 1 1
2 3104 1 1 86 THR HG22 H 33.055 -7.904 11.279 1.00 . A A . 86 THR HG22 1 1
2 3105 1 1 86 THR HG23 H 32.670 -9.048 9.990 1.00 . A A . 86 THR HG23 1 1
2 3106 1 1 86 THR N N 32.550 -8.146 7.338 1.00 . A A . 86 THR N 1 1
2 3107 1 1 86 THR O O 35.865 -9.332 8.001 1.00 . A A . 86 THR O 1 1
2 3108 1 1 86 THR OG1 O 35.102 -7.445 9.995 1.00 . A A . 86 THR OG1 1 1
2 3109 1 1 87 SER C C 34.973 -11.909 6.141 1.00 . A A . 87 SER C 1 1
2 3110 1 1 87 SER CA C 34.544 -11.724 7.603 1.00 . A A . 87 SER CA 1 1
2 3111 1 1 87 SER CB C 33.593 -12.837 8.032 1.00 . A A . 87 SER CB 1 1
2 3112 1 1 87 SER H H 32.937 -10.365 7.835 1.00 . A A . 87 SER H 1 1
2 3113 1 1 87 SER HA H 35.421 -11.755 8.228 1.00 . A A . 87 SER HA 1 1
2 3114 1 1 87 SER HB2 H 32.697 -12.799 7.428 1.00 . A A . 87 SER HB2 1 1
2 3115 1 1 87 SER HB3 H 34.077 -13.793 7.901 1.00 . A A . 87 SER HB3 1 1
2 3116 1 1 87 SER HG H 32.476 -12.087 9.463 1.00 . A A . 87 SER HG 1 1
2 3117 1 1 87 SER N N 33.914 -10.422 7.790 1.00 . A A . 87 SER N 1 1
2 3118 1 1 87 SER O O 35.781 -12.783 5.827 1.00 . A A . 87 SER O 1 1
2 3119 1 1 87 SER OG O 33.231 -12.692 9.396 1.00 . A A . 87 SER OG 1 1
2 3120 1 1 88 MET C C 36.178 -10.397 3.701 1.00 . A A . 88 MET C 1 1
2 3121 1 1 88 MET CA C 34.825 -11.072 3.846 1.00 . A A . 88 MET CA 1 1
2 3122 1 1 88 MET CB C 33.804 -10.328 2.978 1.00 . A A . 88 MET CB 1 1
2 3123 1 1 88 MET CE C 33.289 -12.273 0.512 1.00 . A A . 88 MET CE 1 1
2 3124 1 1 88 MET CG C 32.463 -11.033 2.848 1.00 . A A . 88 MET CG 1 1
2 3125 1 1 88 MET H H 33.714 -10.472 5.550 1.00 . A A . 88 MET H 1 1
2 3126 1 1 88 MET HA H 34.898 -12.092 3.508 1.00 . A A . 88 MET HA 1 1
2 3127 1 1 88 MET HB2 H 33.633 -9.354 3.414 1.00 . A A . 88 MET HB2 1 1
2 3128 1 1 88 MET HB3 H 34.216 -10.199 1.988 1.00 . A A . 88 MET HB3 1 1
2 3129 1 1 88 MET HE1 H 33.446 -13.180 -0.052 1.00 . A A . 88 MET HE1 1 1
2 3130 1 1 88 MET HE2 H 34.233 -11.761 0.637 1.00 . A A . 88 MET HE2 1 1
2 3131 1 1 88 MET HE3 H 32.601 -11.634 -0.019 1.00 . A A . 88 MET HE3 1 1
2 3132 1 1 88 MET HG2 H 32.025 -11.126 3.830 1.00 . A A . 88 MET HG2 1 1
2 3133 1 1 88 MET HG3 H 31.814 -10.434 2.223 1.00 . A A . 88 MET HG3 1 1
2 3134 1 1 88 MET N N 34.421 -11.083 5.253 1.00 . A A . 88 MET N 1 1
2 3135 1 1 88 MET O O 36.918 -10.646 2.750 1.00 . A A . 88 MET O 1 1
2 3136 1 1 88 MET SD S 32.610 -12.676 2.121 1.00 . A A . 88 MET SD 1 1
2 3137 1 1 89 GLY C C 37.476 -7.307 4.902 1.00 . A A . 89 GLY C 1 1
2 3138 1 1 89 GLY CA C 37.710 -8.779 4.633 1.00 . A A . 89 GLY CA 1 1
2 3139 1 1 89 GLY H H 35.845 -9.403 5.386 1.00 . A A . 89 GLY H 1 1
2 3140 1 1 89 GLY HA2 H 38.377 -9.173 5.386 1.00 . A A . 89 GLY HA2 1 1
2 3141 1 1 89 GLY HA3 H 38.167 -8.891 3.665 1.00 . A A . 89 GLY HA3 1 1
2 3142 1 1 89 GLY N N 36.475 -9.531 4.655 1.00 . A A . 89 GLY N 1 1
2 3143 1 1 89 GLY O O 38.418 -6.518 4.959 1.00 . A A . 89 GLY O 1 1
2 3144 1 1 90 PHE C C 35.709 -5.300 6.810 1.00 . A A . 90 PHE C 1 1
2 3145 1 1 90 PHE CA C 35.838 -5.557 5.313 1.00 . A A . 90 PHE CA 1 1
2 3146 1 1 90 PHE CB C 34.528 -5.245 4.579 1.00 . A A . 90 PHE CB 1 1
2 3147 1 1 90 PHE CD1 C 35.668 -4.812 2.384 1.00 . A A . 90 PHE CD1 1 1
2 3148 1 1 90 PHE CD2 C 33.757 -6.240 2.404 1.00 . A A . 90 PHE CD2 1 1
2 3149 1 1 90 PHE CE1 C 35.794 -4.993 1.020 1.00 . A A . 90 PHE CE1 1 1
2 3150 1 1 90 PHE CE2 C 33.878 -6.424 1.040 1.00 . A A . 90 PHE CE2 1 1
2 3151 1 1 90 PHE CG C 34.649 -5.430 3.091 1.00 . A A . 90 PHE CG 1 1
2 3152 1 1 90 PHE CZ C 34.897 -5.801 0.346 1.00 . A A . 90 PHE CZ 1 1
2 3153 1 1 90 PHE H H 35.505 -7.616 5.011 1.00 . A A . 90 PHE H 1 1
2 3154 1 1 90 PHE HA H 36.618 -4.925 4.921 1.00 . A A . 90 PHE HA 1 1
2 3155 1 1 90 PHE HB2 H 33.751 -5.910 4.934 1.00 . A A . 90 PHE HB2 1 1
2 3156 1 1 90 PHE HB3 H 34.232 -4.225 4.772 1.00 . A A . 90 PHE HB3 1 1
2 3157 1 1 90 PHE HD1 H 36.370 -4.181 2.910 1.00 . A A . 90 PHE HD1 1 1
2 3158 1 1 90 PHE HD2 H 32.956 -6.725 2.944 1.00 . A A . 90 PHE HD2 1 1
2 3159 1 1 90 PHE HE1 H 36.592 -4.504 0.479 1.00 . A A . 90 PHE HE1 1 1
2 3160 1 1 90 PHE HE2 H 33.177 -7.057 0.516 1.00 . A A . 90 PHE HE2 1 1
2 3161 1 1 90 PHE HZ H 34.993 -5.943 -0.721 1.00 . A A . 90 PHE HZ 1 1
2 3162 1 1 90 PHE N N 36.211 -6.939 5.063 1.00 . A A . 90 PHE N 1 1
2 3163 1 1 90 PHE O O 36.042 -6.159 7.625 1.00 . A A . 90 PHE O 1 1
2 3164 1 1 91 GLN C C 33.564 -3.863 8.897 1.00 . A A . 91 GLN C 1 1
2 3165 1 1 91 GLN CA C 35.046 -3.750 8.550 1.00 . A A . 91 GLN CA 1 1
2 3166 1 1 91 GLN CB C 35.548 -2.318 8.768 1.00 . A A . 91 GLN CB 1 1
2 3167 1 1 91 GLN CD C 35.735 -0.331 10.318 1.00 . A A . 91 GLN CD 1 1
2 3168 1 1 91 GLN CG C 35.299 -1.777 10.160 1.00 . A A . 91 GLN CG 1 1
2 3169 1 1 91 GLN H H 35.050 -3.457 6.472 1.00 . A A . 91 GLN H 1 1
2 3170 1 1 91 GLN HA H 35.613 -4.429 9.168 1.00 . A A . 91 GLN HA 1 1
2 3171 1 1 91 GLN HB2 H 36.610 -2.291 8.586 1.00 . A A . 91 GLN HB2 1 1
2 3172 1 1 91 GLN HB3 H 35.056 -1.668 8.061 1.00 . A A . 91 GLN HB3 1 1
2 3173 1 1 91 GLN HE21 H 37.186 -0.575 8.981 1.00 . A A . 91 GLN HE21 1 1
2 3174 1 1 91 GLN HE22 H 37.059 1.008 9.670 1.00 . A A . 91 GLN HE22 1 1
2 3175 1 1 91 GLN HG2 H 34.242 -1.842 10.366 1.00 . A A . 91 GLN HG2 1 1
2 3176 1 1 91 GLN HG3 H 35.841 -2.383 10.868 1.00 . A A . 91 GLN HG3 1 1
2 3177 1 1 91 GLN N N 35.251 -4.114 7.162 1.00 . A A . 91 GLN N 1 1
2 3178 1 1 91 GLN NE2 N 36.763 0.071 9.584 1.00 . A A . 91 GLN NE2 1 1
2 3179 1 1 91 GLN O O 32.721 -3.605 8.042 1.00 . A A . 91 GLN O 1 1
2 3180 1 1 91 GLN OE1 O 35.153 0.419 11.098 1.00 . A A . 91 GLN OE1 1 1
2 3181 1 1 92 ARG C C 31.117 -3.056 10.388 1.00 . A A . 92 ARG C 1 1
2 3182 1 1 92 ARG CA C 31.844 -4.384 10.544 1.00 . A A . 92 ARG CA 1 1
2 3183 1 1 92 ARG CB C 31.736 -4.819 11.998 1.00 . A A . 92 ARG CB 1 1
2 3184 1 1 92 ARG CD C 30.127 -4.620 13.912 1.00 . A A . 92 ARG CD 1 1
2 3185 1 1 92 ARG CG C 30.297 -4.950 12.445 1.00 . A A . 92 ARG CG 1 1
2 3186 1 1 92 ARG CZ C 31.253 -5.292 16.007 1.00 . A A . 92 ARG CZ 1 1
2 3187 1 1 92 ARG H H 33.960 -4.472 10.769 1.00 . A A . 92 ARG H 1 1
2 3188 1 1 92 ARG HA H 31.361 -5.125 9.920 1.00 . A A . 92 ARG HA 1 1
2 3189 1 1 92 ARG HB2 H 32.226 -5.770 12.117 1.00 . A A . 92 ARG HB2 1 1
2 3190 1 1 92 ARG HB3 H 32.224 -4.086 12.621 1.00 . A A . 92 ARG HB3 1 1
2 3191 1 1 92 ARG HD2 H 30.515 -3.626 14.084 1.00 . A A . 92 ARG HD2 1 1
2 3192 1 1 92 ARG HD3 H 29.073 -4.637 14.145 1.00 . A A . 92 ARG HD3 1 1
2 3193 1 1 92 ARG HE H 30.992 -6.475 14.407 1.00 . A A . 92 ARG HE 1 1
2 3194 1 1 92 ARG HG2 H 29.691 -4.276 11.862 1.00 . A A . 92 ARG HG2 1 1
2 3195 1 1 92 ARG HG3 H 29.972 -5.967 12.275 1.00 . A A . 92 ARG HG3 1 1
2 3196 1 1 92 ARG HH11 H 30.525 -3.390 16.012 1.00 . A A . 92 ARG HH11 1 1
2 3197 1 1 92 ARG HH12 H 31.369 -3.872 17.459 1.00 . A A . 92 ARG HH12 1 1
2 3198 1 1 92 ARG HH21 H 32.078 -7.125 16.309 1.00 . A A . 92 ARG HH21 1 1
2 3199 1 1 92 ARG HH22 H 32.209 -6.020 17.649 1.00 . A A . 92 ARG HH22 1 1
2 3200 1 1 92 ARG N N 33.241 -4.259 10.125 1.00 . A A . 92 ARG N 1 1
2 3201 1 1 92 ARG NE N 30.828 -5.570 14.773 1.00 . A A . 92 ARG NE 1 1
2 3202 1 1 92 ARG NH1 N 31.026 -4.093 16.536 1.00 . A A . 92 ARG NH1 1 1
2 3203 1 1 92 ARG NH2 N 31.901 -6.218 16.710 1.00 . A A . 92 ARG NH2 1 1
2 3204 1 1 92 ARG O O 30.052 -2.986 9.789 1.00 . A A . 92 ARG O 1 1
2 3205 1 1 93 ASN C C 30.998 -0.233 9.421 1.00 . A A . 93 ASN C 1 1
2 3206 1 1 93 ASN CA C 31.140 -0.669 10.873 1.00 . A A . 93 ASN CA 1 1
2 3207 1 1 93 ASN CB C 32.033 0.309 11.627 1.00 . A A . 93 ASN CB 1 1
2 3208 1 1 93 ASN CG C 31.487 1.722 11.617 1.00 . A A . 93 ASN CG 1 1
2 3209 1 1 93 ASN H H 32.529 -2.160 11.476 1.00 . A A . 93 ASN H 1 1
2 3210 1 1 93 ASN HA H 30.161 -0.683 11.332 1.00 . A A . 93 ASN HA 1 1
2 3211 1 1 93 ASN HB2 H 32.115 -0.022 12.649 1.00 . A A . 93 ASN HB2 1 1
2 3212 1 1 93 ASN HB3 H 33.014 0.313 11.171 1.00 . A A . 93 ASN HB3 1 1
2 3213 1 1 93 ASN HD21 H 33.329 2.466 11.539 1.00 . A A . 93 ASN HD21 1 1
2 3214 1 1 93 ASN HD22 H 32.043 3.628 11.548 1.00 . A A . 93 ASN HD22 1 1
2 3215 1 1 93 ASN N N 31.700 -2.015 10.957 1.00 . A A . 93 ASN N 1 1
2 3216 1 1 93 ASN ND2 N 32.375 2.702 11.567 1.00 . A A . 93 ASN ND2 1 1
2 3217 1 1 93 ASN O O 30.029 0.428 9.047 1.00 . A A . 93 ASN O 1 1
2 3218 1 1 93 ASN OD1 O 30.276 1.934 11.651 1.00 . A A . 93 ASN OD1 1 1
2 3219 1 1 94 GLN C C 30.777 -1.128 6.551 1.00 . A A . 94 GLN C 1 1
2 3220 1 1 94 GLN CA C 31.925 -0.358 7.181 1.00 . A A . 94 GLN CA 1 1
2 3221 1 1 94 GLN CB C 33.263 -0.738 6.549 1.00 . A A . 94 GLN CB 1 1
2 3222 1 1 94 GLN CD C 34.545 -0.558 4.392 1.00 . A A . 94 GLN CD 1 1
2 3223 1 1 94 GLN CG C 33.224 -0.916 5.043 1.00 . A A . 94 GLN CG 1 1
2 3224 1 1 94 GLN H H 32.729 -1.112 8.979 1.00 . A A . 94 GLN H 1 1
2 3225 1 1 94 GLN HA H 31.759 0.697 7.041 1.00 . A A . 94 GLN HA 1 1
2 3226 1 1 94 GLN HB2 H 33.982 0.036 6.776 1.00 . A A . 94 GLN HB2 1 1
2 3227 1 1 94 GLN HB3 H 33.598 -1.659 6.991 1.00 . A A . 94 GLN HB3 1 1
2 3228 1 1 94 GLN HE21 H 35.180 -2.429 4.544 1.00 . A A . 94 GLN HE21 1 1
2 3229 1 1 94 GLN HE22 H 36.283 -1.323 3.821 1.00 . A A . 94 GLN HE22 1 1
2 3230 1 1 94 GLN HG2 H 33.000 -1.954 4.825 1.00 . A A . 94 GLN HG2 1 1
2 3231 1 1 94 GLN HG3 H 32.448 -0.287 4.632 1.00 . A A . 94 GLN HG3 1 1
2 3232 1 1 94 GLN N N 31.968 -0.622 8.609 1.00 . A A . 94 GLN N 1 1
2 3233 1 1 94 GLN NE2 N 35.422 -1.536 4.238 1.00 . A A . 94 GLN NE2 1 1
2 3234 1 1 94 GLN O O 30.076 -0.629 5.669 1.00 . A A . 94 GLN O 1 1
2 3235 1 1 94 GLN OE1 O 34.777 0.595 4.033 1.00 . A A . 94 GLN OE1 1 1
2 3236 1 1 95 ALA C C 28.140 -2.531 7.020 1.00 . A A . 95 ALA C 1 1
2 3237 1 1 95 ALA CA C 29.469 -3.168 6.622 1.00 . A A . 95 ALA CA 1 1
2 3238 1 1 95 ALA CB C 29.612 -4.543 7.246 1.00 . A A . 95 ALA CB 1 1
2 3239 1 1 95 ALA H H 31.215 -2.701 7.701 1.00 . A A . 95 ALA H 1 1
2 3240 1 1 95 ALA HA H 29.507 -3.275 5.545 1.00 . A A . 95 ALA HA 1 1
2 3241 1 1 95 ALA HB1 H 29.600 -4.455 8.321 1.00 . A A . 95 ALA HB1 1 1
2 3242 1 1 95 ALA HB2 H 30.551 -4.983 6.929 1.00 . A A . 95 ALA HB2 1 1
2 3243 1 1 95 ALA HB3 H 28.793 -5.170 6.923 1.00 . A A . 95 ALA HB3 1 1
2 3244 1 1 95 ALA N N 30.578 -2.341 7.038 1.00 . A A . 95 ALA N 1 1
2 3245 1 1 95 ALA O O 27.168 -2.598 6.269 1.00 . A A . 95 ALA O 1 1
2 3246 1 1 96 ILE C C 26.514 -0.121 7.689 1.00 . A A . 96 ILE C 1 1
2 3247 1 1 96 ILE CA C 26.916 -1.215 8.666 1.00 . A A . 96 ILE CA 1 1
2 3248 1 1 96 ILE CB C 27.109 -0.598 10.081 1.00 . A A . 96 ILE CB 1 1
2 3249 1 1 96 ILE CD1 C 28.019 -1.967 12.017 1.00 . A A . 96 ILE CD1 1 1
2 3250 1 1 96 ILE CG1 C 26.824 -1.639 11.159 1.00 . A A . 96 ILE CG1 1 1
2 3251 1 1 96 ILE CG2 C 26.222 0.625 10.283 1.00 . A A . 96 ILE CG2 1 1
2 3252 1 1 96 ILE H H 28.903 -1.937 8.777 1.00 . A A . 96 ILE H 1 1
2 3253 1 1 96 ILE HA H 26.119 -1.940 8.726 1.00 . A A . 96 ILE HA 1 1
2 3254 1 1 96 ILE HB H 28.139 -0.279 10.169 1.00 . A A . 96 ILE HB 1 1
2 3255 1 1 96 ILE HD11 H 28.286 -1.103 12.609 1.00 . A A . 96 ILE HD11 1 1
2 3256 1 1 96 ILE HD12 H 28.848 -2.237 11.382 1.00 . A A . 96 ILE HD12 1 1
2 3257 1 1 96 ILE HD13 H 27.779 -2.793 12.671 1.00 . A A . 96 ILE HD13 1 1
2 3258 1 1 96 ILE HG12 H 26.046 -1.269 11.807 1.00 . A A . 96 ILE HG12 1 1
2 3259 1 1 96 ILE HG13 H 26.490 -2.545 10.684 1.00 . A A . 96 ILE HG13 1 1
2 3260 1 1 96 ILE HG21 H 26.157 0.854 11.337 1.00 . A A . 96 ILE HG21 1 1
2 3261 1 1 96 ILE HG22 H 25.234 0.418 9.890 1.00 . A A . 96 ILE HG22 1 1
2 3262 1 1 96 ILE HG23 H 26.648 1.468 9.757 1.00 . A A . 96 ILE HG23 1 1
2 3263 1 1 96 ILE N N 28.108 -1.911 8.203 1.00 . A A . 96 ILE N 1 1
2 3264 1 1 96 ILE O O 25.391 -0.108 7.193 1.00 . A A . 96 ILE O 1 1
2 3265 1 1 97 GLN C C 26.692 1.385 5.141 1.00 . A A . 97 GLN C 1 1
2 3266 1 1 97 GLN CA C 27.189 1.876 6.486 1.00 . A A . 97 GLN CA 1 1
2 3267 1 1 97 GLN CB C 28.448 2.693 6.290 1.00 . A A . 97 GLN CB 1 1
2 3268 1 1 97 GLN CD C 29.472 4.798 5.344 1.00 . A A . 97 GLN CD 1 1
2 3269 1 1 97 GLN CG C 28.259 3.888 5.377 1.00 . A A . 97 GLN CG 1 1
2 3270 1 1 97 GLN H H 28.345 0.655 7.778 1.00 . A A . 97 GLN H 1 1
2 3271 1 1 97 GLN HA H 26.433 2.496 6.938 1.00 . A A . 97 GLN HA 1 1
2 3272 1 1 97 GLN HB2 H 28.786 3.044 7.249 1.00 . A A . 97 GLN HB2 1 1
2 3273 1 1 97 GLN HB3 H 29.197 2.057 5.862 1.00 . A A . 97 GLN HB3 1 1
2 3274 1 1 97 GLN HE21 H 29.939 4.291 7.213 1.00 . A A . 97 GLN HE21 1 1
2 3275 1 1 97 GLN HE22 H 30.999 5.423 6.445 1.00 . A A . 97 GLN HE22 1 1
2 3276 1 1 97 GLN HG2 H 28.069 3.530 4.375 1.00 . A A . 97 GLN HG2 1 1
2 3277 1 1 97 GLN HG3 H 27.406 4.450 5.720 1.00 . A A . 97 GLN HG3 1 1
2 3278 1 1 97 GLN N N 27.453 0.757 7.382 1.00 . A A . 97 GLN N 1 1
2 3279 1 1 97 GLN NE2 N 30.211 4.842 6.443 1.00 . A A . 97 GLN NE2 1 1
2 3280 1 1 97 GLN O O 25.725 1.911 4.586 1.00 . A A . 97 GLN O 1 1
2 3281 1 1 97 GLN OE1 O 29.743 5.454 4.339 1.00 . A A . 97 GLN OE1 1 1
2 3282 1 1 98 ALA C C 25.561 -0.738 3.410 1.00 . A A . 98 ALA C 1 1
2 3283 1 1 98 ALA CA C 26.997 -0.230 3.372 1.00 . A A . 98 ALA CA 1 1
2 3284 1 1 98 ALA CB C 27.964 -1.351 3.032 1.00 . A A . 98 ALA CB 1 1
2 3285 1 1 98 ALA H H 28.122 -0.001 5.136 1.00 . A A . 98 ALA H 1 1
2 3286 1 1 98 ALA HA H 27.082 0.534 2.615 1.00 . A A . 98 ALA HA 1 1
2 3287 1 1 98 ALA HB1 H 28.954 -1.084 3.377 1.00 . A A . 98 ALA HB1 1 1
2 3288 1 1 98 ALA HB2 H 27.994 -1.503 1.959 1.00 . A A . 98 ALA HB2 1 1
2 3289 1 1 98 ALA HB3 H 27.646 -2.262 3.516 1.00 . A A . 98 ALA HB3 1 1
2 3290 1 1 98 ALA N N 27.355 0.360 4.641 1.00 . A A . 98 ALA N 1 1
2 3291 1 1 98 ALA O O 24.747 -0.364 2.572 1.00 . A A . 98 ALA O 1 1
2 3292 1 1 99 LEU C C 22.868 -0.986 4.768 1.00 . A A . 99 LEU C 1 1
2 3293 1 1 99 LEU CA C 23.898 -2.091 4.566 1.00 . A A . 99 LEU CA 1 1
2 3294 1 1 99 LEU CB C 23.828 -3.048 5.748 1.00 . A A . 99 LEU CB 1 1
2 3295 1 1 99 LEU CD1 C 24.740 -5.033 6.947 1.00 . A A . 99 LEU CD1 1 1
2 3296 1 1 99 LEU CD2 C 24.094 -5.223 4.567 1.00 . A A . 99 LEU CD2 1 1
2 3297 1 1 99 LEU CG C 24.670 -4.309 5.622 1.00 . A A . 99 LEU CG 1 1
2 3298 1 1 99 LEU H H 25.936 -1.798 5.070 1.00 . A A . 99 LEU H 1 1
2 3299 1 1 99 LEU HA H 23.662 -2.633 3.664 1.00 . A A . 99 LEU HA 1 1
2 3300 1 1 99 LEU HB2 H 24.142 -2.516 6.624 1.00 . A A . 99 LEU HB2 1 1
2 3301 1 1 99 LEU HB3 H 22.797 -3.344 5.880 1.00 . A A . 99 LEU HB3 1 1
2 3302 1 1 99 LEU HD11 H 23.765 -5.423 7.197 1.00 . A A . 99 LEU HD11 1 1
2 3303 1 1 99 LEU HD12 H 25.053 -4.338 7.707 1.00 . A A . 99 LEU HD12 1 1
2 3304 1 1 99 LEU HD13 H 25.450 -5.844 6.880 1.00 . A A . 99 LEU HD13 1 1
2 3305 1 1 99 LEU HD21 H 24.801 -5.329 3.757 1.00 . A A . 99 LEU HD21 1 1
2 3306 1 1 99 LEU HD22 H 23.180 -4.799 4.193 1.00 . A A . 99 LEU HD22 1 1
2 3307 1 1 99 LEU HD23 H 23.893 -6.191 4.999 1.00 . A A . 99 LEU HD23 1 1
2 3308 1 1 99 LEU HG H 25.671 -4.037 5.330 1.00 . A A . 99 LEU HG 1 1
2 3309 1 1 99 LEU N N 25.244 -1.551 4.415 1.00 . A A . 99 LEU N 1 1
2 3310 1 1 99 LEU O O 21.733 -1.113 4.338 1.00 . A A . 99 LEU O 1 1
2 3311 1 1 100 ARG C C 21.896 1.790 4.324 1.00 . A A . 100 ARG C 1 1
2 3312 1 1 100 ARG CA C 22.358 1.220 5.655 1.00 . A A . 100 ARG CA 1 1
2 3313 1 1 100 ARG CB C 23.053 2.311 6.457 1.00 . A A . 100 ARG CB 1 1
2 3314 1 1 100 ARG CD C 24.141 2.977 8.622 1.00 . A A . 100 ARG CD 1 1
2 3315 1 1 100 ARG CG C 23.352 1.908 7.891 1.00 . A A . 100 ARG CG 1 1
2 3316 1 1 100 ARG CZ C 23.715 5.250 9.489 1.00 . A A . 100 ARG CZ 1 1
2 3317 1 1 100 ARG H H 24.165 0.109 5.824 1.00 . A A . 100 ARG H 1 1
2 3318 1 1 100 ARG HA H 21.497 0.870 6.205 1.00 . A A . 100 ARG HA 1 1
2 3319 1 1 100 ARG HB2 H 23.985 2.559 5.965 1.00 . A A . 100 ARG HB2 1 1
2 3320 1 1 100 ARG HB3 H 22.422 3.187 6.477 1.00 . A A . 100 ARG HB3 1 1
2 3321 1 1 100 ARG HD2 H 24.331 2.635 9.629 1.00 . A A . 100 ARG HD2 1 1
2 3322 1 1 100 ARG HD3 H 25.081 3.126 8.108 1.00 . A A . 100 ARG HD3 1 1
2 3323 1 1 100 ARG HE H 22.608 4.323 8.105 1.00 . A A . 100 ARG HE 1 1
2 3324 1 1 100 ARG HG2 H 22.421 1.748 8.410 1.00 . A A . 100 ARG HG2 1 1
2 3325 1 1 100 ARG HG3 H 23.925 0.990 7.884 1.00 . A A . 100 ARG HG3 1 1
2 3326 1 1 100 ARG HH11 H 25.450 4.428 10.153 1.00 . A A . 100 ARG HH11 1 1
2 3327 1 1 100 ARG HH12 H 25.050 5.974 10.837 1.00 . A A . 100 ARG HH12 1 1
2 3328 1 1 100 ARG HH21 H 22.094 6.351 8.972 1.00 . A A . 100 ARG HH21 1 1
2 3329 1 1 100 ARG HH22 H 23.132 7.075 10.167 1.00 . A A . 100 ARG HH22 1 1
2 3330 1 1 100 ARG N N 23.255 0.085 5.446 1.00 . A A . 100 ARG N 1 1
2 3331 1 1 100 ARG NE N 23.408 4.240 8.678 1.00 . A A . 100 ARG NE 1 1
2 3332 1 1 100 ARG NH1 N 24.827 5.216 10.217 1.00 . A A . 100 ARG NH1 1 1
2 3333 1 1 100 ARG NH2 N 22.920 6.312 9.542 1.00 . A A . 100 ARG NH2 1 1
2 3334 1 1 100 ARG O O 20.730 2.147 4.151 1.00 . A A . 100 ARG O 1 1
2 3335 1 1 101 ALA C C 21.793 1.342 1.226 1.00 . A A . 101 ALA C 1 1
2 3336 1 1 101 ALA CA C 22.548 2.373 2.063 1.00 . A A . 101 ALA CA 1 1
2 3337 1 1 101 ALA CB C 23.858 2.742 1.398 1.00 . A A . 101 ALA CB 1 1
2 3338 1 1 101 ALA H H 23.744 1.592 3.617 1.00 . A A . 101 ALA H 1 1
2 3339 1 1 101 ALA HA H 21.952 3.266 2.154 1.00 . A A . 101 ALA HA 1 1
2 3340 1 1 101 ALA HB1 H 23.720 2.791 0.327 1.00 . A A . 101 ALA HB1 1 1
2 3341 1 1 101 ALA HB2 H 24.598 1.992 1.639 1.00 . A A . 101 ALA HB2 1 1
2 3342 1 1 101 ALA HB3 H 24.188 3.704 1.763 1.00 . A A . 101 ALA HB3 1 1
2 3343 1 1 101 ALA N N 22.827 1.871 3.395 1.00 . A A . 101 ALA N 1 1
2 3344 1 1 101 ALA O O 20.903 1.690 0.447 1.00 . A A . 101 ALA O 1 1
2 3345 1 1 102 THR C C 20.305 -1.570 1.219 1.00 . A A . 102 THR C 1 1
2 3346 1 1 102 THR CA C 21.585 -1.006 0.605 1.00 . A A . 102 THR CA 1 1
2 3347 1 1 102 THR CB C 22.623 -2.115 0.461 1.00 . A A . 102 THR CB 1 1
2 3348 1 1 102 THR CG2 C 23.910 -1.484 -0.023 1.00 . A A . 102 THR CG2 1 1
2 3349 1 1 102 THR H H 22.867 -0.140 2.035 1.00 . A A . 102 THR H 1 1
2 3350 1 1 102 THR HA H 21.378 -0.630 -0.383 1.00 . A A . 102 THR HA 1 1
2 3351 1 1 102 THR HB H 22.285 -2.846 -0.270 1.00 . A A . 102 THR HB 1 1
2 3352 1 1 102 THR HG1 H 23.268 -3.616 1.579 1.00 . A A . 102 THR HG1 1 1
2 3353 1 1 102 THR HG21 H 24.377 -2.128 -0.727 1.00 . A A . 102 THR HG21 1 1
2 3354 1 1 102 THR HG22 H 24.573 -1.325 0.815 1.00 . A A . 102 THR HG22 1 1
2 3355 1 1 102 THR HG23 H 23.692 -0.535 -0.492 1.00 . A A . 102 THR HG23 1 1
2 3356 1 1 102 THR N N 22.155 0.076 1.391 1.00 . A A . 102 THR N 1 1
2 3357 1 1 102 THR O O 19.711 -2.507 0.687 1.00 . A A . 102 THR O 1 1
2 3358 1 1 102 THR OG1 O 22.846 -2.758 1.725 1.00 . A A . 102 THR OG1 1 1
2 3359 1 1 103 ASN C C 18.966 -2.890 3.570 1.00 . A A . 103 ASN C 1 1
2 3360 1 1 103 ASN CA C 18.751 -1.453 3.118 1.00 . A A . 103 ASN CA 1 1
2 3361 1 1 103 ASN CB C 17.457 -1.335 2.327 1.00 . A A . 103 ASN CB 1 1
2 3362 1 1 103 ASN CG C 16.230 -1.532 3.198 1.00 . A A . 103 ASN CG 1 1
2 3363 1 1 103 ASN H H 20.393 -0.201 2.665 1.00 . A A . 103 ASN H 1 1
2 3364 1 1 103 ASN HA H 18.678 -0.829 3.997 1.00 . A A . 103 ASN HA 1 1
2 3365 1 1 103 ASN HB2 H 17.417 -0.355 1.893 1.00 . A A . 103 ASN HB2 1 1
2 3366 1 1 103 ASN HB3 H 17.447 -2.078 1.544 1.00 . A A . 103 ASN HB3 1 1
2 3367 1 1 103 ASN HD21 H 15.284 -2.445 1.711 1.00 . A A . 103 ASN HD21 1 1
2 3368 1 1 103 ASN HD22 H 14.396 -2.285 3.190 1.00 . A A . 103 ASN HD22 1 1
2 3369 1 1 103 ASN N N 19.896 -0.982 2.342 1.00 . A A . 103 ASN N 1 1
2 3370 1 1 103 ASN ND2 N 15.201 -2.147 2.646 1.00 . A A . 103 ASN ND2 1 1
2 3371 1 1 103 ASN O O 18.275 -3.810 3.134 1.00 . A A . 103 ASN O 1 1
2 3372 1 1 103 ASN OD1 O 16.216 -1.146 4.367 1.00 . A A . 103 ASN OD1 1 1
2 3373 1 1 104 ASN C C 20.573 -5.421 3.941 1.00 . A A . 104 ASN C 1 1
2 3374 1 1 104 ASN CA C 20.387 -4.333 5.001 1.00 . A A . 104 ASN CA 1 1
2 3375 1 1 104 ASN CB C 19.437 -4.815 6.121 1.00 . A A . 104 ASN CB 1 1
2 3376 1 1 104 ASN CG C 18.012 -5.104 5.677 1.00 . A A . 104 ASN CG 1 1
2 3377 1 1 104 ASN H H 20.480 -2.240 4.666 1.00 . A A . 104 ASN H 1 1
2 3378 1 1 104 ASN HA H 21.361 -4.159 5.453 1.00 . A A . 104 ASN HA 1 1
2 3379 1 1 104 ASN HB2 H 19.837 -5.719 6.551 1.00 . A A . 104 ASN HB2 1 1
2 3380 1 1 104 ASN HB3 H 19.402 -4.056 6.891 1.00 . A A . 104 ASN HB3 1 1
2 3381 1 1 104 ASN HD21 H 18.512 -6.956 5.144 1.00 . A A . 104 ASN HD21 1 1
2 3382 1 1 104 ASN HD22 H 16.848 -6.520 4.901 1.00 . A A . 104 ASN HD22 1 1
2 3383 1 1 104 ASN N N 19.971 -3.046 4.422 1.00 . A A . 104 ASN N 1 1
2 3384 1 1 104 ASN ND2 N 17.766 -6.312 5.193 1.00 . A A . 104 ASN ND2 1 1
2 3385 1 1 104 ASN O O 20.439 -6.610 4.230 1.00 . A A . 104 ASN O 1 1
2 3386 1 1 104 ASN OD1 O 17.131 -4.246 5.782 1.00 . A A . 104 ASN OD1 1 1
2 3387 1 1 105 ASN C C 22.658 -6.340 1.675 1.00 . A A . 105 ASN C 1 1
2 3388 1 1 105 ASN CA C 21.184 -5.975 1.663 1.00 . A A . 105 ASN CA 1 1
2 3389 1 1 105 ASN CB C 20.809 -5.402 0.298 1.00 . A A . 105 ASN CB 1 1
2 3390 1 1 105 ASN CG C 20.780 -6.473 -0.774 1.00 . A A . 105 ASN CG 1 1
2 3391 1 1 105 ASN H H 20.999 -4.059 2.542 1.00 . A A . 105 ASN H 1 1
2 3392 1 1 105 ASN HA H 20.600 -6.865 1.852 1.00 . A A . 105 ASN HA 1 1
2 3393 1 1 105 ASN HB2 H 19.835 -4.944 0.357 1.00 . A A . 105 ASN HB2 1 1
2 3394 1 1 105 ASN HB3 H 21.537 -4.651 0.017 1.00 . A A . 105 ASN HB3 1 1
2 3395 1 1 105 ASN HD21 H 18.842 -6.777 -0.451 1.00 . A A . 105 ASN HD21 1 1
2 3396 1 1 105 ASN HD22 H 19.570 -7.771 -1.666 1.00 . A A . 105 ASN HD22 1 1
2 3397 1 1 105 ASN N N 20.918 -5.018 2.726 1.00 . A A . 105 ASN N 1 1
2 3398 1 1 105 ASN ND2 N 19.615 -7.063 -0.989 1.00 . A A . 105 ASN ND2 1 1
2 3399 1 1 105 ASN O O 23.512 -5.520 1.340 1.00 . A A . 105 ASN O 1 1
2 3400 1 1 105 ASN OD1 O 21.794 -6.766 -1.409 1.00 . A A . 105 ASN OD1 1 1
2 3401 1 1 106 LEU C C 25.104 -7.911 0.961 1.00 . A A . 106 LEU C 1 1
2 3402 1 1 106 LEU CA C 24.283 -8.110 2.224 1.00 . A A . 106 LEU CA 1 1
2 3403 1 1 106 LEU CB C 24.200 -9.610 2.549 1.00 . A A . 106 LEU CB 1 1
2 3404 1 1 106 LEU CD1 C 25.418 -11.473 3.686 1.00 . A A . 106 LEU CD1 1 1
2 3405 1 1 106 LEU CD2 C 25.938 -10.955 1.321 1.00 . A A . 106 LEU CD2 1 1
2 3406 1 1 106 LEU CG C 25.535 -10.363 2.661 1.00 . A A . 106 LEU CG 1 1
2 3407 1 1 106 LEU H H 22.167 -8.172 2.295 1.00 . A A . 106 LEU H 1 1
2 3408 1 1 106 LEU HA H 24.759 -7.593 3.047 1.00 . A A . 106 LEU HA 1 1
2 3409 1 1 106 LEU HB2 H 23.681 -9.715 3.485 1.00 . A A . 106 LEU HB2 1 1
2 3410 1 1 106 LEU HB3 H 23.611 -10.086 1.780 1.00 . A A . 106 LEU HB3 1 1
2 3411 1 1 106 LEU HD11 H 25.002 -12.351 3.217 1.00 . A A . 106 LEU HD11 1 1
2 3412 1 1 106 LEU HD12 H 24.761 -11.149 4.478 1.00 . A A . 106 LEU HD12 1 1
2 3413 1 1 106 LEU HD13 H 26.393 -11.704 4.097 1.00 . A A . 106 LEU HD13 1 1
2 3414 1 1 106 LEU HD21 H 26.869 -11.492 1.429 1.00 . A A . 106 LEU HD21 1 1
2 3415 1 1 106 LEU HD22 H 26.061 -10.158 0.603 1.00 . A A . 106 LEU HD22 1 1
2 3416 1 1 106 LEU HD23 H 25.167 -11.633 0.981 1.00 . A A . 106 LEU HD23 1 1
2 3417 1 1 106 LEU HG H 26.308 -9.680 2.972 1.00 . A A . 106 LEU HG 1 1
2 3418 1 1 106 LEU N N 22.926 -7.579 2.079 1.00 . A A . 106 LEU N 1 1
2 3419 1 1 106 LEU O O 26.157 -7.278 0.975 1.00 . A A . 106 LEU O 1 1
2 3420 1 1 107 GLU C C 25.546 -7.005 -1.842 1.00 . A A . 107 GLU C 1 1
2 3421 1 1 107 GLU CA C 25.268 -8.434 -1.417 1.00 . A A . 107 GLU CA 1 1
2 3422 1 1 107 GLU CB C 24.399 -9.120 -2.459 1.00 . A A . 107 GLU CB 1 1
2 3423 1 1 107 GLU CD C 25.459 -11.361 -2.816 1.00 . A A . 107 GLU CD 1 1
2 3424 1 1 107 GLU CG C 24.280 -10.610 -2.244 1.00 . A A . 107 GLU CG 1 1
2 3425 1 1 107 GLU H H 23.780 -9.007 -0.025 1.00 . A A . 107 GLU H 1 1
2 3426 1 1 107 GLU HA H 26.205 -8.961 -1.343 1.00 . A A . 107 GLU HA 1 1
2 3427 1 1 107 GLU HB2 H 23.408 -8.689 -2.436 1.00 . A A . 107 GLU HB2 1 1
2 3428 1 1 107 GLU HB3 H 24.834 -8.955 -3.432 1.00 . A A . 107 GLU HB3 1 1
2 3429 1 1 107 GLU HG2 H 24.240 -10.795 -1.181 1.00 . A A . 107 GLU HG2 1 1
2 3430 1 1 107 GLU HG3 H 23.375 -10.966 -2.713 1.00 . A A . 107 GLU HG3 1 1
2 3431 1 1 107 GLU N N 24.610 -8.494 -0.116 1.00 . A A . 107 GLU N 1 1
2 3432 1 1 107 GLU O O 26.675 -6.655 -2.183 1.00 . A A . 107 GLU O 1 1
2 3433 1 1 107 GLU OE1 O 25.745 -11.180 -4.019 1.00 . A A . 107 GLU OE1 1 1
2 3434 1 1 107 GLU OE2 O 26.095 -12.144 -2.077 1.00 . A A . 107 GLU OE2 1 1
2 3435 1 1 108 ARG C C 25.551 -4.024 -1.283 1.00 . A A . 108 ARG C 1 1
2 3436 1 1 108 ARG CA C 24.646 -4.798 -2.233 1.00 . A A . 108 ARG CA 1 1
2 3437 1 1 108 ARG CB C 23.289 -4.121 -2.304 1.00 . A A . 108 ARG CB 1 1
2 3438 1 1 108 ARG CD C 21.942 -2.182 -3.044 1.00 . A A . 108 ARG CD 1 1
2 3439 1 1 108 ARG CG C 23.294 -2.840 -3.107 1.00 . A A . 108 ARG CG 1 1
2 3440 1 1 108 ARG CZ C 19.864 -2.285 -4.369 1.00 . A A . 108 ARG CZ 1 1
2 3441 1 1 108 ARG H H 23.636 -6.511 -1.514 1.00 . A A . 108 ARG H 1 1
2 3442 1 1 108 ARG HA H 25.090 -4.794 -3.217 1.00 . A A . 108 ARG HA 1 1
2 3443 1 1 108 ARG HB2 H 22.580 -4.796 -2.745 1.00 . A A . 108 ARG HB2 1 1
2 3444 1 1 108 ARG HB3 H 22.969 -3.882 -1.301 1.00 . A A . 108 ARG HB3 1 1
2 3445 1 1 108 ARG HD2 H 21.615 -2.214 -2.014 1.00 . A A . 108 ARG HD2 1 1
2 3446 1 1 108 ARG HD3 H 22.031 -1.156 -3.366 1.00 . A A . 108 ARG HD3 1 1
2 3447 1 1 108 ARG HE H 21.107 -3.826 -4.061 1.00 . A A . 108 ARG HE 1 1
2 3448 1 1 108 ARG HG2 H 24.035 -2.168 -2.703 1.00 . A A . 108 ARG HG2 1 1
2 3449 1 1 108 ARG HG3 H 23.528 -3.067 -4.135 1.00 . A A . 108 ARG HG3 1 1
2 3450 1 1 108 ARG HH11 H 20.335 -0.432 -3.689 1.00 . A A . 108 ARG HH11 1 1
2 3451 1 1 108 ARG HH12 H 18.835 -0.547 -4.552 1.00 . A A . 108 ARG HH12 1 1
2 3452 1 1 108 ARG HH21 H 19.148 -3.975 -5.232 1.00 . A A . 108 ARG HH21 1 1
2 3453 1 1 108 ARG HH22 H 18.158 -2.564 -5.447 1.00 . A A . 108 ARG HH22 1 1
2 3454 1 1 108 ARG N N 24.515 -6.180 -1.814 1.00 . A A . 108 ARG N 1 1
2 3455 1 1 108 ARG NE N 20.955 -2.868 -3.875 1.00 . A A . 108 ARG NE 1 1
2 3456 1 1 108 ARG NH1 N 19.661 -0.983 -4.192 1.00 . A A . 108 ARG NH1 1 1
2 3457 1 1 108 ARG NH2 N 18.990 -2.999 -5.074 1.00 . A A . 108 ARG NH2 1 1
2 3458 1 1 108 ARG O O 26.155 -3.033 -1.674 1.00 . A A . 108 ARG O 1 1
2 3459 1 1 109 ALA C C 27.940 -4.001 0.476 1.00 . A A . 109 ALA C 1 1
2 3460 1 1 109 ALA CA C 26.505 -3.822 0.930 1.00 . A A . 109 ALA CA 1 1
2 3461 1 1 109 ALA CB C 26.335 -4.422 2.311 1.00 . A A . 109 ALA CB 1 1
2 3462 1 1 109 ALA H H 25.056 -5.198 0.261 1.00 . A A . 109 ALA H 1 1
2 3463 1 1 109 ALA HA H 26.259 -2.765 0.974 1.00 . A A . 109 ALA HA 1 1
2 3464 1 1 109 ALA HB1 H 25.436 -5.021 2.335 1.00 . A A . 109 ALA HB1 1 1
2 3465 1 1 109 ALA HB2 H 26.261 -3.635 3.046 1.00 . A A . 109 ALA HB2 1 1
2 3466 1 1 109 ALA HB3 H 27.188 -5.043 2.538 1.00 . A A . 109 ALA HB3 1 1
2 3467 1 1 109 ALA N N 25.616 -4.448 -0.027 1.00 . A A . 109 ALA N 1 1
2 3468 1 1 109 ALA O O 28.698 -3.047 0.384 1.00 . A A . 109 ALA O 1 1
2 3469 1 1 110 LEU C C 29.818 -4.850 -1.671 1.00 . A A . 110 LEU C 1 1
2 3470 1 1 110 LEU CA C 29.601 -5.579 -0.354 1.00 . A A . 110 LEU CA 1 1
2 3471 1 1 110 LEU CB C 29.694 -7.083 -0.573 1.00 . A A . 110 LEU CB 1 1
2 3472 1 1 110 LEU CD1 C 29.064 -9.348 0.253 1.00 . A A . 110 LEU CD1 1 1
2 3473 1 1 110 LEU CD2 C 30.589 -7.916 1.601 1.00 . A A . 110 LEU CD2 1 1
2 3474 1 1 110 LEU CG C 29.402 -7.930 0.660 1.00 . A A . 110 LEU CG 1 1
2 3475 1 1 110 LEU H H 27.641 -5.973 0.327 1.00 . A A . 110 LEU H 1 1
2 3476 1 1 110 LEU HA H 30.353 -5.269 0.358 1.00 . A A . 110 LEU HA 1 1
2 3477 1 1 110 LEU HB2 H 28.995 -7.353 -1.343 1.00 . A A . 110 LEU HB2 1 1
2 3478 1 1 110 LEU HB3 H 30.688 -7.317 -0.915 1.00 . A A . 110 LEU HB3 1 1
2 3479 1 1 110 LEU HD11 H 29.890 -9.775 -0.298 1.00 . A A . 110 LEU HD11 1 1
2 3480 1 1 110 LEU HD12 H 28.181 -9.337 -0.371 1.00 . A A . 110 LEU HD12 1 1
2 3481 1 1 110 LEU HD13 H 28.874 -9.941 1.137 1.00 . A A . 110 LEU HD13 1 1
2 3482 1 1 110 LEU HD21 H 30.367 -8.514 2.473 1.00 . A A . 110 LEU HD21 1 1
2 3483 1 1 110 LEU HD22 H 30.792 -6.899 1.903 1.00 . A A . 110 LEU HD22 1 1
2 3484 1 1 110 LEU HD23 H 31.452 -8.321 1.096 1.00 . A A . 110 LEU HD23 1 1
2 3485 1 1 110 LEU HG H 28.551 -7.513 1.182 1.00 . A A . 110 LEU HG 1 1
2 3486 1 1 110 LEU N N 28.290 -5.248 0.181 1.00 . A A . 110 LEU N 1 1
2 3487 1 1 110 LEU O O 30.909 -4.375 -1.963 1.00 . A A . 110 LEU O 1 1
2 3488 1 1 111 ASP C C 29.126 -2.556 -3.421 1.00 . A A . 111 ASP C 1 1
2 3489 1 1 111 ASP CA C 28.717 -3.999 -3.693 1.00 . A A . 111 ASP CA 1 1
2 3490 1 1 111 ASP CB C 27.299 -3.992 -4.266 1.00 . A A . 111 ASP CB 1 1
2 3491 1 1 111 ASP CG C 27.259 -3.621 -5.733 1.00 . A A . 111 ASP CG 1 1
2 3492 1 1 111 ASP H H 27.946 -5.285 -2.190 1.00 . A A . 111 ASP H 1 1
2 3493 1 1 111 ASP HA H 29.393 -4.445 -4.400 1.00 . A A . 111 ASP HA 1 1
2 3494 1 1 111 ASP HB2 H 26.841 -4.960 -4.131 1.00 . A A . 111 ASP HB2 1 1
2 3495 1 1 111 ASP HB3 H 26.721 -3.263 -3.723 1.00 . A A . 111 ASP HB3 1 1
2 3496 1 1 111 ASP N N 28.745 -4.774 -2.451 1.00 . A A . 111 ASP N 1 1
2 3497 1 1 111 ASP O O 30.006 -1.994 -4.076 1.00 . A A . 111 ASP O 1 1
2 3498 1 1 111 ASP OD1 O 27.577 -4.485 -6.578 1.00 . A A . 111 ASP OD1 1 1
2 3499 1 1 111 ASP OD2 O 26.931 -2.461 -6.051 1.00 . A A . 111 ASP OD2 1 1
2 3500 1 1 112 TRP C C 30.100 -0.427 -1.500 1.00 . A A . 112 TRP C 1 1
2 3501 1 1 112 TRP CA C 28.682 -0.606 -2.019 1.00 . A A . 112 TRP CA 1 1
2 3502 1 1 112 TRP CB C 27.672 -0.245 -0.934 1.00 . A A . 112 TRP CB 1 1
2 3503 1 1 112 TRP CD1 C 28.452 1.890 0.253 1.00 . A A . 112 TRP CD1 1 1
2 3504 1 1 112 TRP CD2 C 26.760 2.195 -1.180 1.00 . A A . 112 TRP CD2 1 1
2 3505 1 1 112 TRP CE2 C 27.090 3.436 -0.604 1.00 . A A . 112 TRP CE2 1 1
2 3506 1 1 112 TRP CE3 C 25.717 2.138 -2.111 1.00 . A A . 112 TRP CE3 1 1
2 3507 1 1 112 TRP CG C 27.644 1.219 -0.620 1.00 . A A . 112 TRP CG 1 1
2 3508 1 1 112 TRP CH2 C 25.404 4.526 -1.850 1.00 . A A . 112 TRP CH2 1 1
2 3509 1 1 112 TRP CZ2 C 26.420 4.611 -0.936 1.00 . A A . 112 TRP CZ2 1 1
2 3510 1 1 112 TRP CZ3 C 25.053 3.306 -2.439 1.00 . A A . 112 TRP CZ3 1 1
2 3511 1 1 112 TRP H H 27.785 -2.507 -1.952 1.00 . A A . 112 TRP H 1 1
2 3512 1 1 112 TRP HA H 28.529 0.032 -2.868 1.00 . A A . 112 TRP HA 1 1
2 3513 1 1 112 TRP HB2 H 26.686 -0.546 -1.261 1.00 . A A . 112 TRP HB2 1 1
2 3514 1 1 112 TRP HB3 H 27.922 -0.781 -0.030 1.00 . A A . 112 TRP HB3 1 1
2 3515 1 1 112 TRP HD1 H 29.231 1.424 0.839 1.00 . A A . 112 TRP HD1 1 1
2 3516 1 1 112 TRP HE1 H 28.576 3.916 0.809 1.00 . A A . 112 TRP HE1 1 1
2 3517 1 1 112 TRP HE3 H 25.433 1.204 -2.577 1.00 . A A . 112 TRP HE3 1 1
2 3518 1 1 112 TRP HH2 H 24.858 5.414 -2.135 1.00 . A A . 112 TRP HH2 1 1
2 3519 1 1 112 TRP HZ2 H 26.679 5.561 -0.491 1.00 . A A . 112 TRP HZ2 1 1
2 3520 1 1 112 TRP HZ3 H 24.247 3.282 -3.157 1.00 . A A . 112 TRP HZ3 1 1
2 3521 1 1 112 TRP N N 28.464 -1.979 -2.430 1.00 . A A . 112 TRP N 1 1
2 3522 1 1 112 TRP NE1 N 28.131 3.224 0.264 1.00 . A A . 112 TRP NE1 1 1
2 3523 1 1 112 TRP O O 30.815 0.495 -1.897 1.00 . A A . 112 TRP O 1 1
2 3524 1 1 113 ILE C C 32.909 -1.458 -1.094 1.00 . A A . 113 ILE C 1 1
2 3525 1 1 113 ILE CA C 31.819 -1.307 -0.027 1.00 . A A . 113 ILE CA 1 1
2 3526 1 1 113 ILE CB C 31.959 -2.417 1.034 1.00 . A A . 113 ILE CB 1 1
2 3527 1 1 113 ILE CD1 C 31.097 -3.160 3.320 1.00 . A A . 113 ILE CD1 1 1
2 3528 1 1 113 ILE CG1 C 30.962 -2.187 2.176 1.00 . A A . 113 ILE CG1 1 1
2 3529 1 1 113 ILE CG2 C 33.381 -2.461 1.565 1.00 . A A . 113 ILE CG2 1 1
2 3530 1 1 113 ILE H H 29.874 -2.051 -0.369 1.00 . A A . 113 ILE H 1 1
2 3531 1 1 113 ILE HA H 31.938 -0.353 0.465 1.00 . A A . 113 ILE HA 1 1
2 3532 1 1 113 ILE HB H 31.742 -3.366 0.560 1.00 . A A . 113 ILE HB 1 1
2 3533 1 1 113 ILE HD11 H 32.125 -3.486 3.399 1.00 . A A . 113 ILE HD11 1 1
2 3534 1 1 113 ILE HD12 H 30.454 -4.009 3.145 1.00 . A A . 113 ILE HD12 1 1
2 3535 1 1 113 ILE HD13 H 30.806 -2.674 4.239 1.00 . A A . 113 ILE HD13 1 1
2 3536 1 1 113 ILE HG12 H 31.095 -1.198 2.573 1.00 . A A . 113 ILE HG12 1 1
2 3537 1 1 113 ILE HG13 H 29.953 -2.282 1.792 1.00 . A A . 113 ILE HG13 1 1
2 3538 1 1 113 ILE HG21 H 33.619 -1.517 2.035 1.00 . A A . 113 ILE HG21 1 1
2 3539 1 1 113 ILE HG22 H 34.065 -2.638 0.749 1.00 . A A . 113 ILE HG22 1 1
2 3540 1 1 113 ILE HG23 H 33.472 -3.257 2.289 1.00 . A A . 113 ILE HG23 1 1
2 3541 1 1 113 ILE N N 30.499 -1.335 -0.626 1.00 . A A . 113 ILE N 1 1
2 3542 1 1 113 ILE O O 33.923 -0.765 -1.062 1.00 . A A . 113 ILE O 1 1
2 3543 1 1 114 PHE C C 33.853 -1.362 -3.976 1.00 . A A . 114 PHE C 1 1
2 3544 1 1 114 PHE CA C 33.621 -2.611 -3.136 1.00 . A A . 114 PHE CA 1 1
2 3545 1 1 114 PHE CB C 33.088 -3.731 -4.030 1.00 . A A . 114 PHE CB 1 1
2 3546 1 1 114 PHE CD1 C 35.105 -5.067 -4.689 1.00 . A A . 114 PHE CD1 1 1
2 3547 1 1 114 PHE CD2 C 33.961 -3.840 -6.383 1.00 . A A . 114 PHE CD2 1 1
2 3548 1 1 114 PHE CE1 C 36.010 -5.522 -5.625 1.00 . A A . 114 PHE CE1 1 1
2 3549 1 1 114 PHE CE2 C 34.865 -4.292 -7.326 1.00 . A A . 114 PHE CE2 1 1
2 3550 1 1 114 PHE CG C 34.071 -4.222 -5.056 1.00 . A A . 114 PHE CG 1 1
2 3551 1 1 114 PHE CZ C 35.891 -5.134 -6.948 1.00 . A A . 114 PHE CZ 1 1
2 3552 1 1 114 PHE H H 31.830 -2.856 -2.030 1.00 . A A . 114 PHE H 1 1
2 3553 1 1 114 PHE HA H 34.556 -2.917 -2.696 1.00 . A A . 114 PHE HA 1 1
2 3554 1 1 114 PHE HB2 H 32.802 -4.570 -3.415 1.00 . A A . 114 PHE HB2 1 1
2 3555 1 1 114 PHE HB3 H 32.216 -3.360 -4.556 1.00 . A A . 114 PHE HB3 1 1
2 3556 1 1 114 PHE HD1 H 35.199 -5.372 -3.657 1.00 . A A . 114 PHE HD1 1 1
2 3557 1 1 114 PHE HD2 H 33.158 -3.179 -6.681 1.00 . A A . 114 PHE HD2 1 1
2 3558 1 1 114 PHE HE1 H 36.812 -6.180 -5.325 1.00 . A A . 114 PHE HE1 1 1
2 3559 1 1 114 PHE HE2 H 34.769 -3.988 -8.357 1.00 . A A . 114 PHE HE2 1 1
2 3560 1 1 114 PHE HZ H 36.598 -5.490 -7.682 1.00 . A A . 114 PHE HZ 1 1
2 3561 1 1 114 PHE N N 32.672 -2.349 -2.053 1.00 . A A . 114 PHE N 1 1
2 3562 1 1 114 PHE O O 34.908 -1.194 -4.586 1.00 . A A . 114 PHE O 1 1
2 3563 1 1 115 SER C C 33.842 1.758 -4.050 1.00 . A A . 115 SER C 1 1
2 3564 1 1 115 SER CA C 32.937 0.745 -4.753 1.00 . A A . 115 SER CA 1 1
2 3565 1 1 115 SER CB C 31.530 1.295 -4.949 1.00 . A A . 115 SER CB 1 1
2 3566 1 1 115 SER H H 32.051 -0.681 -3.474 1.00 . A A . 115 SER H 1 1
2 3567 1 1 115 SER HA H 33.367 0.515 -5.715 1.00 . A A . 115 SER HA 1 1
2 3568 1 1 115 SER HB2 H 31.076 1.449 -3.984 1.00 . A A . 115 SER HB2 1 1
2 3569 1 1 115 SER HB3 H 31.580 2.230 -5.482 1.00 . A A . 115 SER HB3 1 1
2 3570 1 1 115 SER HG H 30.671 -0.458 -5.215 1.00 . A A . 115 SER HG 1 1
2 3571 1 1 115 SER N N 32.861 -0.489 -3.994 1.00 . A A . 115 SER N 1 1
2 3572 1 1 115 SER O O 34.061 2.867 -4.542 1.00 . A A . 115 SER O 1 1
2 3573 1 1 115 SER OG O 30.722 0.385 -5.686 1.00 . A A . 115 SER OG 1 1
2 3574 1 1 116 HIS C C 36.394 1.158 -1.598 1.00 . A A . 116 HIS C 1 1
2 3575 1 1 116 HIS CA C 35.358 2.126 -2.161 1.00 . A A . 116 HIS CA 1 1
2 3576 1 1 116 HIS CB C 34.711 2.930 -1.025 1.00 . A A . 116 HIS CB 1 1
2 3577 1 1 116 HIS CD2 C 32.448 4.169 -1.307 1.00 . A A . 116 HIS CD2 1 1
2 3578 1 1 116 HIS CE1 C 33.150 5.833 -2.543 1.00 . A A . 116 HIS CE1 1 1
2 3579 1 1 116 HIS CG C 33.778 4.002 -1.498 1.00 . A A . 116 HIS CG 1 1
2 3580 1 1 116 HIS H H 34.072 0.490 -2.528 1.00 . A A . 116 HIS H 1 1
2 3581 1 1 116 HIS HA H 35.849 2.806 -2.850 1.00 . A A . 116 HIS HA 1 1
2 3582 1 1 116 HIS HB2 H 34.149 2.259 -0.392 1.00 . A A . 116 HIS HB2 1 1
2 3583 1 1 116 HIS HB3 H 35.488 3.400 -0.440 1.00 . A A . 116 HIS HB3 1 1
2 3584 1 1 116 HIS HD1 H 35.108 5.213 -2.610 1.00 . A A . 116 HIS HD1 1 1
2 3585 1 1 116 HIS HD2 H 31.798 3.526 -0.734 1.00 . A A . 116 HIS HD2 1 1
2 3586 1 1 116 HIS HE1 H 33.175 6.738 -3.129 1.00 . A A . 116 HIS HE1 1 1
2 3587 1 1 116 HIS HE2 H 31.155 5.562 -2.198 1.00 . A A . 116 HIS HE2 1 1
2 3588 1 1 116 HIS N N 34.360 1.358 -2.897 1.00 . A A . 116 HIS N 1 1
2 3589 1 1 116 HIS ND1 N 34.185 5.061 -2.276 1.00 . A A . 116 HIS ND1 1 1
2 3590 1 1 116 HIS NE2 N 32.081 5.315 -1.970 1.00 . A A . 116 HIS NE2 1 1
2 3591 1 1 116 HIS O O 36.416 0.866 -0.405 1.00 . A A . 116 HIS O 1 1
2 3592 1 1 117 PRO C C 39.030 -0.140 -0.899 1.00 . A A . 117 PRO C 1 1
2 3593 1 1 117 PRO CA C 38.327 -0.326 -2.235 1.00 . A A . 117 PRO CA 1 1
2 3594 1 1 117 PRO CB C 39.329 -0.070 -3.373 1.00 . A A . 117 PRO CB 1 1
2 3595 1 1 117 PRO CD C 37.299 1.031 -3.916 1.00 . A A . 117 PRO CD 1 1
2 3596 1 1 117 PRO CG C 38.769 1.068 -4.166 1.00 . A A . 117 PRO CG 1 1
2 3597 1 1 117 PRO HA H 37.963 -1.332 -2.307 1.00 . A A . 117 PRO HA 1 1
2 3598 1 1 117 PRO HB2 H 40.281 0.189 -2.947 1.00 . A A . 117 PRO HB2 1 1
2 3599 1 1 117 PRO HB3 H 39.429 -0.961 -3.975 1.00 . A A . 117 PRO HB3 1 1
2 3600 1 1 117 PRO HD2 H 36.849 1.998 -4.086 1.00 . A A . 117 PRO HD2 1 1
2 3601 1 1 117 PRO HD3 H 36.829 0.275 -4.523 1.00 . A A . 117 PRO HD3 1 1
2 3602 1 1 117 PRO HG2 H 39.187 2.003 -3.809 1.00 . A A . 117 PRO HG2 1 1
2 3603 1 1 117 PRO HG3 H 38.980 0.932 -5.215 1.00 . A A . 117 PRO HG3 1 1
2 3604 1 1 117 PRO N N 37.266 0.660 -2.506 1.00 . A A . 117 PRO N 1 1
2 3605 1 1 117 PRO O O 39.025 -1.026 -0.049 1.00 . A A . 117 PRO O 1 1
2 3606 1 1 118 GLU C C 40.715 2.842 0.417 1.00 . A A . 118 GLU C 1 1
2 3607 1 1 118 GLU CA C 40.388 1.358 0.455 1.00 . A A . 118 GLU CA 1 1
2 3608 1 1 118 GLU CB C 41.667 0.527 0.583 1.00 . A A . 118 GLU CB 1 1
2 3609 1 1 118 GLU CD C 43.742 -0.369 -0.536 1.00 . A A . 118 GLU CD 1 1
2 3610 1 1 118 GLU CG C 42.493 0.470 -0.688 1.00 . A A . 118 GLU CG 1 1
2 3611 1 1 118 GLU H H 39.651 1.640 -1.485 1.00 . A A . 118 GLU H 1 1
2 3612 1 1 118 GLU HA H 39.748 1.158 1.295 1.00 . A A . 118 GLU HA 1 1
2 3613 1 1 118 GLU HB2 H 42.276 0.958 1.355 1.00 . A A . 118 GLU HB2 1 1
2 3614 1 1 118 GLU HB3 H 41.403 -0.484 0.863 1.00 . A A . 118 GLU HB3 1 1
2 3615 1 1 118 GLU HG2 H 41.882 0.047 -1.470 1.00 . A A . 118 GLU HG2 1 1
2 3616 1 1 118 GLU HG3 H 42.783 1.474 -0.961 1.00 . A A . 118 GLU HG3 1 1
2 3617 1 1 118 GLU N N 39.666 1.005 -0.751 1.00 . A A . 118 GLU N 1 1
2 3618 1 1 118 GLU O O 40.432 3.591 1.351 1.00 . A A . 118 GLU O 1 1
2 3619 1 1 118 GLU OE1 O 44.620 0.012 0.268 1.00 . A A . 118 GLU OE1 1 1
2 3620 1 1 118 GLU OE2 O 43.856 -1.407 -1.219 1.00 . A A . 118 GLU OE2 1 1
2 3621 1 1 119 PHE C C 41.299 4.908 -2.431 1.00 . A A . 119 PHE C 1 1
2 3622 1 1 119 PHE CA C 41.581 4.643 -0.962 1.00 . A A . 119 PHE CA 1 1
2 3623 1 1 119 PHE CB C 43.038 4.959 -0.604 1.00 . A A . 119 PHE CB 1 1
2 3624 1 1 119 PHE CD1 C 42.810 7.236 0.436 1.00 . A A . 119 PHE CD1 1 1
2 3625 1 1 119 PHE CD2 C 44.204 6.995 -1.481 1.00 . A A . 119 PHE CD2 1 1
2 3626 1 1 119 PHE CE1 C 43.106 8.584 0.487 1.00 . A A . 119 PHE CE1 1 1
2 3627 1 1 119 PHE CE2 C 44.502 8.342 -1.435 1.00 . A A . 119 PHE CE2 1 1
2 3628 1 1 119 PHE CG C 43.355 6.426 -0.549 1.00 . A A . 119 PHE CG 1 1
2 3629 1 1 119 PHE CZ C 43.930 9.142 -0.439 1.00 . A A . 119 PHE CZ 1 1
2 3630 1 1 119 PHE H H 41.560 2.582 -1.365 1.00 . A A . 119 PHE H 1 1
2 3631 1 1 119 PHE HA H 40.916 5.240 -0.361 1.00 . A A . 119 PHE HA 1 1
2 3632 1 1 119 PHE HB2 H 43.259 4.538 0.365 1.00 . A A . 119 PHE HB2 1 1
2 3633 1 1 119 PHE HB3 H 43.686 4.505 -1.341 1.00 . A A . 119 PHE HB3 1 1
2 3634 1 1 119 PHE HD1 H 42.147 6.803 1.171 1.00 . A A . 119 PHE HD1 1 1
2 3635 1 1 119 PHE HD2 H 44.635 6.375 -2.253 1.00 . A A . 119 PHE HD2 1 1
2 3636 1 1 119 PHE HE1 H 42.673 9.203 1.258 1.00 . A A . 119 PHE HE1 1 1
2 3637 1 1 119 PHE HE2 H 45.165 8.774 -2.170 1.00 . A A . 119 PHE HE2 1 1
2 3638 1 1 119 PHE HZ H 44.153 10.199 -0.397 1.00 . A A . 119 PHE HZ 1 1
2 3639 1 1 119 PHE N N 41.299 3.249 -0.697 1.00 . A A . 119 PHE N 1 1
2 3640 1 1 119 PHE O O 42.026 5.634 -3.110 1.00 . A A . 119 PHE O 1 1
2 3641 1 1 120 GLU C C 40.842 3.683 -5.214 1.00 . A A . 120 GLU C 1 1
2 3642 1 1 120 GLU CA C 39.814 4.348 -4.304 1.00 . A A . 120 GLU CA 1 1
2 3643 1 1 120 GLU CB C 39.563 5.798 -4.690 1.00 . A A . 120 GLU CB 1 1
2 3644 1 1 120 GLU CD C 37.102 5.867 -4.112 1.00 . A A . 120 GLU CD 1 1
2 3645 1 1 120 GLU CG C 38.477 6.428 -3.842 1.00 . A A . 120 GLU CG 1 1
2 3646 1 1 120 GLU H H 39.737 3.677 -2.314 1.00 . A A . 120 GLU H 1 1
2 3647 1 1 120 GLU HA H 38.884 3.811 -4.383 1.00 . A A . 120 GLU HA 1 1
2 3648 1 1 120 GLU HB2 H 40.474 6.361 -4.559 1.00 . A A . 120 GLU HB2 1 1
2 3649 1 1 120 GLU HB3 H 39.259 5.843 -5.723 1.00 . A A . 120 GLU HB3 1 1
2 3650 1 1 120 GLU HG2 H 38.708 6.220 -2.812 1.00 . A A . 120 GLU HG2 1 1
2 3651 1 1 120 GLU HG3 H 38.466 7.495 -4.010 1.00 . A A . 120 GLU HG3 1 1
2 3652 1 1 120 GLU N N 40.242 4.254 -2.916 1.00 . A A . 120 GLU N 1 1
2 3653 1 1 120 GLU O O 41.839 3.136 -4.735 1.00 . A A . 120 GLU O 1 1
2 3654 1 1 120 GLU OE1 O 36.511 6.200 -5.156 1.00 . A A . 120 GLU OE1 1 1
2 3655 1 1 120 GLU OE2 O 36.598 5.116 -3.253 1.00 . A A . 120 GLU OE2 1 1
2 3656 1 1 121 GLU C C 42.096 3.878 -8.457 1.00 . A A . 121 GLU C 1 1
2 3657 1 1 121 GLU CA C 41.438 2.962 -7.436 1.00 . A A . 121 GLU CA 1 1
2 3658 1 1 121 GLU CB C 40.608 1.887 -8.156 1.00 . A A . 121 GLU CB 1 1
2 3659 1 1 121 GLU CD C 38.491 3.252 -8.546 1.00 . A A . 121 GLU CD 1 1
2 3660 1 1 121 GLU CG C 39.604 2.429 -9.170 1.00 . A A . 121 GLU CG 1 1
2 3661 1 1 121 GLU H H 39.849 4.236 -6.864 1.00 . A A . 121 GLU H 1 1
2 3662 1 1 121 GLU HA H 42.210 2.475 -6.862 1.00 . A A . 121 GLU HA 1 1
2 3663 1 1 121 GLU HB2 H 41.280 1.221 -8.677 1.00 . A A . 121 GLU HB2 1 1
2 3664 1 1 121 GLU HB3 H 40.063 1.322 -7.417 1.00 . A A . 121 GLU HB3 1 1
2 3665 1 1 121 GLU HG2 H 40.133 3.050 -9.874 1.00 . A A . 121 GLU HG2 1 1
2 3666 1 1 121 GLU HG3 H 39.164 1.594 -9.693 1.00 . A A . 121 GLU HG3 1 1
2 3667 1 1 121 GLU N N 40.603 3.706 -6.511 1.00 . A A . 121 GLU N 1 1
2 3668 1 1 121 GLU O O 41.705 5.039 -8.606 1.00 . A A . 121 GLU O 1 1
2 3669 1 1 121 GLU OE1 O 38.696 4.459 -8.310 1.00 . A A . 121 GLU OE1 1 1
2 3670 1 1 121 GLU OE2 O 37.401 2.699 -8.301 1.00 . A A . 121 GLU OE2 1 1
2 3671 1 1 122 ASP C C 44.633 5.181 -9.877 1.00 . A A . 122 ASP C 1 1
2 3672 1 1 122 ASP CA C 43.758 3.989 -10.271 1.00 . A A . 122 ASP CA 1 1
2 3673 1 1 122 ASP CB C 42.718 4.425 -11.308 1.00 . A A . 122 ASP CB 1 1
2 3674 1 1 122 ASP CG C 43.354 5.058 -12.528 1.00 . A A . 122 ASP CG 1 1
2 3675 1 1 122 ASP H H 43.464 2.471 -8.825 1.00 . A A . 122 ASP H 1 1
2 3676 1 1 122 ASP HA H 44.396 3.249 -10.730 1.00 . A A . 122 ASP HA 1 1
2 3677 1 1 122 ASP HB2 H 42.154 3.560 -11.628 1.00 . A A . 122 ASP HB2 1 1
2 3678 1 1 122 ASP HB3 H 42.047 5.142 -10.857 1.00 . A A . 122 ASP HB3 1 1
2 3679 1 1 122 ASP N N 43.116 3.344 -9.125 1.00 . A A . 122 ASP N 1 1
2 3680 1 1 122 ASP O O 44.236 6.052 -9.100 1.00 . A A . 122 ASP O 1 1
2 3681 1 1 122 ASP OD1 O 44.066 4.351 -13.268 1.00 . A A . 122 ASP OD1 1 1
2 3682 1 1 122 ASP OD2 O 43.152 6.268 -12.739 1.00 . A A . 122 ASP OD2 1 1
2 3683 1 1 123 SER C C 47.774 6.231 -11.396 1.00 . A A . 123 SER C 1 1
2 3684 1 1 123 SER CA C 46.762 6.293 -10.262 1.00 . A A . 123 SER CA 1 1
2 3685 1 1 123 SER CB C 47.462 6.205 -8.902 1.00 . A A . 123 SER CB 1 1
2 3686 1 1 123 SER H H 46.106 4.430 -10.979 1.00 . A A . 123 SER H 1 1
2 3687 1 1 123 SER HA H 46.208 7.219 -10.325 1.00 . A A . 123 SER HA 1 1
2 3688 1 1 123 SER HB2 H 46.719 6.076 -8.130 1.00 . A A . 123 SER HB2 1 1
2 3689 1 1 123 SER HB3 H 48.134 5.361 -8.901 1.00 . A A . 123 SER HB3 1 1
2 3690 1 1 123 SER HG H 47.940 8.083 -9.241 1.00 . A A . 123 SER HG 1 1
2 3691 1 1 123 SER N N 45.832 5.193 -10.429 1.00 . A A . 123 SER N 1 1
2 3692 1 1 123 SER O O 48.228 5.145 -11.764 1.00 . A A . 123 SER O 1 1
2 3693 1 1 123 SER OG O 48.203 7.381 -8.623 1.00 . A A . 123 SER OG 1 1
2 3694 1 1 124 ASP C C 49.798 8.712 -13.133 1.00 . A A . 124 ASP C 1 1
2 3695 1 1 124 ASP CA C 49.027 7.405 -13.102 1.00 . A A . 124 ASP CA 1 1
2 3696 1 1 124 ASP CB C 48.284 7.214 -14.433 1.00 . A A . 124 ASP CB 1 1
2 3697 1 1 124 ASP CG C 47.530 8.451 -14.880 1.00 . A A . 124 ASP CG 1 1
2 3698 1 1 124 ASP H H 47.721 8.218 -11.639 1.00 . A A . 124 ASP H 1 1
2 3699 1 1 124 ASP HA H 49.727 6.593 -12.974 1.00 . A A . 124 ASP HA 1 1
2 3700 1 1 124 ASP HB2 H 48.998 6.960 -15.200 1.00 . A A . 124 ASP HB2 1 1
2 3701 1 1 124 ASP HB3 H 47.576 6.403 -14.325 1.00 . A A . 124 ASP HB3 1 1
2 3702 1 1 124 ASP N N 48.102 7.374 -11.978 1.00 . A A . 124 ASP N 1 1
2 3703 1 1 124 ASP O O 49.307 9.750 -12.688 1.00 . A A . 124 ASP O 1 1
2 3704 1 1 124 ASP OD1 O 46.382 8.653 -14.425 1.00 . A A . 124 ASP OD1 1 1
2 3705 1 1 124 ASP OD2 O 48.073 9.220 -15.701 1.00 . A A . 124 ASP OD2 1 1
2 3706 1 1 125 PHE C C 52.434 9.846 -15.207 1.00 . A A . 125 PHE C 1 1
2 3707 1 1 125 PHE CA C 51.868 9.810 -13.793 1.00 . A A . 125 PHE CA 1 1
2 3708 1 1 125 PHE CB C 53.009 9.766 -12.771 1.00 . A A . 125 PHE CB 1 1
2 3709 1 1 125 PHE CD1 C 52.301 8.534 -10.700 1.00 . A A . 125 PHE CD1 1 1
2 3710 1 1 125 PHE CD2 C 52.351 10.918 -10.641 1.00 . A A . 125 PHE CD2 1 1
2 3711 1 1 125 PHE CE1 C 51.871 8.508 -9.388 1.00 . A A . 125 PHE CE1 1 1
2 3712 1 1 125 PHE CE2 C 51.923 10.897 -9.328 1.00 . A A . 125 PHE CE2 1 1
2 3713 1 1 125 PHE CG C 52.544 9.739 -11.342 1.00 . A A . 125 PHE CG 1 1
2 3714 1 1 125 PHE CZ C 51.682 9.691 -8.700 1.00 . A A . 125 PHE CZ 1 1
2 3715 1 1 125 PHE H H 51.356 7.767 -13.946 1.00 . A A . 125 PHE H 1 1
2 3716 1 1 125 PHE HA H 51.265 10.691 -13.625 1.00 . A A . 125 PHE HA 1 1
2 3717 1 1 125 PHE HB2 H 53.602 8.884 -12.944 1.00 . A A . 125 PHE HB2 1 1
2 3718 1 1 125 PHE HB3 H 53.630 10.643 -12.902 1.00 . A A . 125 PHE HB3 1 1
2 3719 1 1 125 PHE HD1 H 52.447 7.610 -11.237 1.00 . A A . 125 PHE HD1 1 1
2 3720 1 1 125 PHE HD2 H 52.539 11.861 -11.131 1.00 . A A . 125 PHE HD2 1 1
2 3721 1 1 125 PHE HE1 H 51.684 7.562 -8.898 1.00 . A A . 125 PHE HE1 1 1
2 3722 1 1 125 PHE HE2 H 51.777 11.822 -8.794 1.00 . A A . 125 PHE HE2 1 1
2 3723 1 1 125 PHE HZ H 51.348 9.673 -7.675 1.00 . A A . 125 PHE HZ 1 1
2 3724 1 1 125 PHE N N 51.012 8.641 -13.649 1.00 . A A . 125 PHE N 1 1
2 3725 1 1 125 PHE O O 53.591 10.206 -15.414 1.00 . A A . 125 PHE O 1 1
2 3726 1 1 126 VAL C C 52.995 8.185 -17.726 1.00 . A A . 126 VAL C 1 1
2 3727 1 1 126 VAL CA C 52.003 9.336 -17.568 1.00 . A A . 126 VAL CA 1 1
2 3728 1 1 126 VAL CB C 52.614 10.643 -18.129 1.00 . A A . 126 VAL CB 1 1
2 3729 1 1 126 VAL CG1 C 52.980 10.481 -19.598 1.00 . A A . 126 VAL CG1 1 1
2 3730 1 1 126 VAL CG2 C 51.647 11.808 -17.951 1.00 . A A . 126 VAL CG2 1 1
2 3731 1 1 126 VAL H H 50.669 9.251 -15.930 1.00 . A A . 126 VAL H 1 1
2 3732 1 1 126 VAL HA H 51.119 9.104 -18.145 1.00 . A A . 126 VAL HA 1 1
2 3733 1 1 126 VAL HB H 53.514 10.863 -17.577 1.00 . A A . 126 VAL HB 1 1
2 3734 1 1 126 VAL HG11 H 53.418 11.399 -19.964 1.00 . A A . 126 VAL HG11 1 1
2 3735 1 1 126 VAL HG12 H 52.092 10.253 -20.169 1.00 . A A . 126 VAL HG12 1 1
2 3736 1 1 126 VAL HG13 H 53.694 9.677 -19.703 1.00 . A A . 126 VAL HG13 1 1
2 3737 1 1 126 VAL HG21 H 50.725 11.592 -18.472 1.00 . A A . 126 VAL HG21 1 1
2 3738 1 1 126 VAL HG22 H 52.086 12.710 -18.351 1.00 . A A . 126 VAL HG22 1 1
2 3739 1 1 126 VAL HG23 H 51.440 11.943 -16.899 1.00 . A A . 126 VAL HG23 1 1
2 3740 1 1 126 VAL N N 51.595 9.461 -16.170 1.00 . A A . 126 VAL N 1 1
2 3741 1 1 126 VAL O O 54.206 8.390 -17.503 1.00 . A A . 126 VAL O 1 1
2 3742 1 1 126 VAL OXT O 52.553 7.067 -18.057 1.00 . A A . 126 VAL OXT 1 1
3 3743 1 1 1 ASP C C -37.486 6.803 -9.449 1.00 . A A . 1 ASP C 1 1
3 3744 1 1 1 ASP CA C -37.855 7.233 -10.851 1.00 . A A . 1 ASP CA 1 1
3 3745 1 1 1 ASP CB C -39.077 6.438 -11.313 1.00 . A A . 1 ASP CB 1 1
3 3746 1 1 1 ASP CG C -39.572 6.878 -12.668 1.00 . A A . 1 ASP CG 1 1
3 3747 1 1 1 ASP H1 H -36.915 7.383 -12.712 1.00 . A A . 1 ASP H1 1 1
3 3748 1 1 1 ASP H2 H -36.500 5.991 -11.839 1.00 . A A . 1 ASP H2 1 1
3 3749 1 1 1 ASP H3 H -35.857 7.494 -11.388 1.00 . A A . 1 ASP H3 1 1
3 3750 1 1 1 ASP HA H -38.094 8.287 -10.845 1.00 . A A . 1 ASP HA 1 1
3 3751 1 1 1 ASP HB2 H -38.819 5.389 -11.369 1.00 . A A . 1 ASP HB2 1 1
3 3752 1 1 1 ASP HB3 H -39.876 6.569 -10.599 1.00 . A A . 1 ASP HB3 1 1
3 3753 1 1 1 ASP N N -36.703 7.013 -11.762 1.00 . A A . 1 ASP N 1 1
3 3754 1 1 1 ASP O O -37.410 7.621 -8.536 1.00 . A A . 1 ASP O 1 1
3 3755 1 1 1 ASP OD1 O -38.949 6.510 -13.679 1.00 . A A . 1 ASP OD1 1 1
3 3756 1 1 1 ASP OD2 O -40.586 7.602 -12.726 1.00 . A A . 1 ASP OD2 1 1
3 3757 1 1 2 ILE C C -35.345 5.392 -7.811 1.00 . A A . 2 ILE C 1 1
3 3758 1 1 2 ILE CA C -36.787 4.963 -8.035 1.00 . A A . 2 ILE CA 1 1
3 3759 1 1 2 ILE CB C -36.886 3.424 -8.036 1.00 . A A . 2 ILE CB 1 1
3 3760 1 1 2 ILE CD1 C -38.507 1.507 -8.460 1.00 . A A . 2 ILE CD1 1 1
3 3761 1 1 2 ILE CG1 C -38.336 2.996 -8.263 1.00 . A A . 2 ILE CG1 1 1
3 3762 1 1 2 ILE CG2 C -36.358 2.842 -6.733 1.00 . A A . 2 ILE CG2 1 1
3 3763 1 1 2 ILE H H -37.369 4.905 -10.056 1.00 . A A . 2 ILE H 1 1
3 3764 1 1 2 ILE HA H -37.407 5.356 -7.241 1.00 . A A . 2 ILE HA 1 1
3 3765 1 1 2 ILE HB H -36.276 3.046 -8.843 1.00 . A A . 2 ILE HB 1 1
3 3766 1 1 2 ILE HD11 H -38.058 0.980 -7.631 1.00 . A A . 2 ILE HD11 1 1
3 3767 1 1 2 ILE HD12 H -38.027 1.212 -9.381 1.00 . A A . 2 ILE HD12 1 1
3 3768 1 1 2 ILE HD13 H -39.559 1.272 -8.509 1.00 . A A . 2 ILE HD13 1 1
3 3769 1 1 2 ILE HG12 H -38.927 3.284 -7.406 1.00 . A A . 2 ILE HG12 1 1
3 3770 1 1 2 ILE HG13 H -38.721 3.494 -9.141 1.00 . A A . 2 ILE HG13 1 1
3 3771 1 1 2 ILE HG21 H -36.967 3.191 -5.909 1.00 . A A . 2 ILE HG21 1 1
3 3772 1 1 2 ILE HG22 H -35.339 3.160 -6.585 1.00 . A A . 2 ILE HG22 1 1
3 3773 1 1 2 ILE HG23 H -36.396 1.763 -6.776 1.00 . A A . 2 ILE HG23 1 1
3 3774 1 1 2 ILE N N -37.247 5.511 -9.292 1.00 . A A . 2 ILE N 1 1
3 3775 1 1 2 ILE O O -34.470 5.062 -8.612 1.00 . A A . 2 ILE O 1 1
3 3776 1 1 3 ASP C C -32.830 5.561 -6.070 1.00 . A A . 3 ASP C 1 1
3 3777 1 1 3 ASP CA C -33.784 6.683 -6.447 1.00 . A A . 3 ASP CA 1 1
3 3778 1 1 3 ASP CB C -33.845 7.706 -5.309 1.00 . A A . 3 ASP CB 1 1
3 3779 1 1 3 ASP CG C -34.508 9.001 -5.721 1.00 . A A . 3 ASP CG 1 1
3 3780 1 1 3 ASP H H -35.866 6.409 -6.172 1.00 . A A . 3 ASP H 1 1
3 3781 1 1 3 ASP HA H -33.407 7.169 -7.334 1.00 . A A . 3 ASP HA 1 1
3 3782 1 1 3 ASP HB2 H -34.399 7.284 -4.484 1.00 . A A . 3 ASP HB2 1 1
3 3783 1 1 3 ASP HB3 H -32.839 7.927 -4.982 1.00 . A A . 3 ASP HB3 1 1
3 3784 1 1 3 ASP N N -35.116 6.167 -6.757 1.00 . A A . 3 ASP N 1 1
3 3785 1 1 3 ASP O O -32.577 5.308 -4.888 1.00 . A A . 3 ASP O 1 1
3 3786 1 1 3 ASP OD1 O -35.757 9.068 -5.696 1.00 . A A . 3 ASP OD1 1 1
3 3787 1 1 3 ASP OD2 O -33.789 9.958 -6.068 1.00 . A A . 3 ASP OD2 1 1
3 3788 1 1 4 GLU C C -29.990 4.428 -6.396 1.00 . A A . 4 GLU C 1 1
3 3789 1 1 4 GLU CA C -31.311 3.840 -6.864 1.00 . A A . 4 GLU CA 1 1
3 3790 1 1 4 GLU CB C -31.120 3.000 -8.123 1.00 . A A . 4 GLU CB 1 1
3 3791 1 1 4 GLU CD C -32.097 1.176 -9.570 1.00 . A A . 4 GLU CD 1 1
3 3792 1 1 4 GLU CG C -32.369 2.232 -8.513 1.00 . A A . 4 GLU CG 1 1
3 3793 1 1 4 GLU H H -32.569 5.108 -8.001 1.00 . A A . 4 GLU H 1 1
3 3794 1 1 4 GLU HA H -31.693 3.204 -6.078 1.00 . A A . 4 GLU HA 1 1
3 3795 1 1 4 GLU HB2 H -30.845 3.649 -8.942 1.00 . A A . 4 GLU HB2 1 1
3 3796 1 1 4 GLU HB3 H -30.323 2.291 -7.950 1.00 . A A . 4 GLU HB3 1 1
3 3797 1 1 4 GLU HG2 H -32.777 1.757 -7.629 1.00 . A A . 4 GLU HG2 1 1
3 3798 1 1 4 GLU HG3 H -33.092 2.932 -8.905 1.00 . A A . 4 GLU HG3 1 1
3 3799 1 1 4 GLU N N -32.291 4.892 -7.080 1.00 . A A . 4 GLU N 1 1
3 3800 1 1 4 GLU O O -29.071 3.704 -6.018 1.00 . A A . 4 GLU O 1 1
3 3801 1 1 4 GLU OE1 O -31.560 0.097 -9.225 1.00 . A A . 4 GLU OE1 1 1
3 3802 1 1 4 GLU OE2 O -32.418 1.416 -10.751 1.00 . A A . 4 GLU OE2 1 1
3 3803 1 1 5 SER C C -28.680 6.056 -4.347 1.00 . A A . 5 SER C 1 1
3 3804 1 1 5 SER CA C -28.775 6.434 -5.826 1.00 . A A . 5 SER CA 1 1
3 3805 1 1 5 SER CB C -28.950 7.946 -5.989 1.00 . A A . 5 SER CB 1 1
3 3806 1 1 5 SER H H -30.596 6.267 -6.869 1.00 . A A . 5 SER H 1 1
3 3807 1 1 5 SER HA H -27.875 6.119 -6.331 1.00 . A A . 5 SER HA 1 1
3 3808 1 1 5 SER HB2 H -29.757 8.285 -5.356 1.00 . A A . 5 SER HB2 1 1
3 3809 1 1 5 SER HB3 H -28.036 8.446 -5.710 1.00 . A A . 5 SER HB3 1 1
3 3810 1 1 5 SER HG H -29.523 9.207 -7.395 1.00 . A A . 5 SER HG 1 1
3 3811 1 1 5 SER N N -29.897 5.746 -6.423 1.00 . A A . 5 SER N 1 1
3 3812 1 1 5 SER O O -27.590 5.903 -3.802 1.00 . A A . 5 SER O 1 1
3 3813 1 1 5 SER OG O -29.257 8.273 -7.338 1.00 . A A . 5 SER OG 1 1
3 3814 1 1 6 SER C C -29.357 4.094 -2.079 1.00 . A A . 6 SER C 1 1
3 3815 1 1 6 SER CA C -29.937 5.489 -2.324 1.00 . A A . 6 SER CA 1 1
3 3816 1 1 6 SER CB C -31.404 5.521 -1.894 1.00 . A A . 6 SER CB 1 1
3 3817 1 1 6 SER H H -30.676 5.978 -4.238 1.00 . A A . 6 SER H 1 1
3 3818 1 1 6 SER HA H -29.380 6.212 -1.746 1.00 . A A . 6 SER HA 1 1
3 3819 1 1 6 SER HB2 H -31.905 4.635 -2.253 1.00 . A A . 6 SER HB2 1 1
3 3820 1 1 6 SER HB3 H -31.461 5.555 -0.816 1.00 . A A . 6 SER HB3 1 1
3 3821 1 1 6 SER HG H -32.637 6.398 -3.146 1.00 . A A . 6 SER HG 1 1
3 3822 1 1 6 SER N N -29.844 5.859 -3.731 1.00 . A A . 6 SER N 1 1
3 3823 1 1 6 SER O O -28.495 3.904 -1.213 1.00 . A A . 6 SER O 1 1
3 3824 1 1 6 SER OG O -32.060 6.664 -2.422 1.00 . A A . 6 SER OG 1 1
3 3825 1 1 7 VAL C C -27.893 1.614 -2.982 1.00 . A A . 7 VAL C 1 1
3 3826 1 1 7 VAL CA C -29.378 1.746 -2.690 1.00 . A A . 7 VAL CA 1 1
3 3827 1 1 7 VAL CB C -30.181 0.750 -3.561 1.00 . A A . 7 VAL CB 1 1
3 3828 1 1 7 VAL CG1 C -30.208 1.150 -5.025 1.00 . A A . 7 VAL CG1 1 1
3 3829 1 1 7 VAL CG2 C -29.617 -0.646 -3.412 1.00 . A A . 7 VAL CG2 1 1
3 3830 1 1 7 VAL H H -30.466 3.339 -3.562 1.00 . A A . 7 VAL H 1 1
3 3831 1 1 7 VAL HA H -29.542 1.486 -1.655 1.00 . A A . 7 VAL HA 1 1
3 3832 1 1 7 VAL HB H -31.196 0.742 -3.202 1.00 . A A . 7 VAL HB 1 1
3 3833 1 1 7 VAL HG11 H -29.197 1.252 -5.389 1.00 . A A . 7 VAL HG11 1 1
3 3834 1 1 7 VAL HG12 H -30.728 2.090 -5.132 1.00 . A A . 7 VAL HG12 1 1
3 3835 1 1 7 VAL HG13 H -30.720 0.389 -5.595 1.00 . A A . 7 VAL HG13 1 1
3 3836 1 1 7 VAL HG21 H -30.202 -1.338 -4.002 1.00 . A A . 7 VAL HG21 1 1
3 3837 1 1 7 VAL HG22 H -29.656 -0.940 -2.367 1.00 . A A . 7 VAL HG22 1 1
3 3838 1 1 7 VAL HG23 H -28.592 -0.661 -3.751 1.00 . A A . 7 VAL HG23 1 1
3 3839 1 1 7 VAL N N -29.820 3.122 -2.859 1.00 . A A . 7 VAL N 1 1
3 3840 1 1 7 VAL O O -27.176 0.920 -2.269 1.00 . A A . 7 VAL O 1 1
3 3841 1 1 8 MET C C -25.163 2.847 -3.272 1.00 . A A . 8 MET C 1 1
3 3842 1 1 8 MET CA C -26.028 2.265 -4.381 1.00 . A A . 8 MET CA 1 1
3 3843 1 1 8 MET CB C -25.783 2.998 -5.696 1.00 . A A . 8 MET CB 1 1
3 3844 1 1 8 MET CE C -24.138 2.776 -8.407 1.00 . A A . 8 MET CE 1 1
3 3845 1 1 8 MET CG C -26.411 2.297 -6.890 1.00 . A A . 8 MET CG 1 1
3 3846 1 1 8 MET H H -28.065 2.828 -4.556 1.00 . A A . 8 MET H 1 1
3 3847 1 1 8 MET HA H -25.755 1.231 -4.510 1.00 . A A . 8 MET HA 1 1
3 3848 1 1 8 MET HB2 H -26.201 3.991 -5.622 1.00 . A A . 8 MET HB2 1 1
3 3849 1 1 8 MET HB3 H -24.719 3.073 -5.864 1.00 . A A . 8 MET HB3 1 1
3 3850 1 1 8 MET HE1 H -23.736 3.285 -7.544 1.00 . A A . 8 MET HE1 1 1
3 3851 1 1 8 MET HE2 H -23.689 3.178 -9.304 1.00 . A A . 8 MET HE2 1 1
3 3852 1 1 8 MET HE3 H -23.923 1.720 -8.338 1.00 . A A . 8 MET HE3 1 1
3 3853 1 1 8 MET HG2 H -26.117 1.258 -6.873 1.00 . A A . 8 MET HG2 1 1
3 3854 1 1 8 MET HG3 H -27.485 2.367 -6.801 1.00 . A A . 8 MET HG3 1 1
3 3855 1 1 8 MET N N -27.435 2.299 -4.018 1.00 . A A . 8 MET N 1 1
3 3856 1 1 8 MET O O -24.041 2.396 -3.064 1.00 . A A . 8 MET O 1 1
3 3857 1 1 8 MET SD S -25.914 3.019 -8.468 1.00 . A A . 8 MET SD 1 1
3 3858 1 1 9 GLN C C -24.754 3.276 -0.356 1.00 . A A . 9 GLN C 1 1
3 3859 1 1 9 GLN CA C -25.000 4.372 -1.388 1.00 . A A . 9 GLN CA 1 1
3 3860 1 1 9 GLN CB C -25.792 5.521 -0.757 1.00 . A A . 9 GLN CB 1 1
3 3861 1 1 9 GLN CD C -24.422 7.441 -1.677 1.00 . A A . 9 GLN CD 1 1
3 3862 1 1 9 GLN CG C -25.790 6.791 -1.591 1.00 . A A . 9 GLN CG 1 1
3 3863 1 1 9 GLN H H -26.565 4.206 -2.809 1.00 . A A . 9 GLN H 1 1
3 3864 1 1 9 GLN HA H -24.046 4.747 -1.724 1.00 . A A . 9 GLN HA 1 1
3 3865 1 1 9 GLN HB2 H -26.817 5.208 -0.622 1.00 . A A . 9 GLN HB2 1 1
3 3866 1 1 9 GLN HB3 H -25.365 5.749 0.207 1.00 . A A . 9 GLN HB3 1 1
3 3867 1 1 9 GLN HE21 H -24.014 6.907 0.192 1.00 . A A . 9 GLN HE21 1 1
3 3868 1 1 9 GLN HE22 H -22.769 7.778 -0.633 1.00 . A A . 9 GLN HE22 1 1
3 3869 1 1 9 GLN HG2 H -26.118 6.550 -2.591 1.00 . A A . 9 GLN HG2 1 1
3 3870 1 1 9 GLN HG3 H -26.480 7.495 -1.149 1.00 . A A . 9 GLN HG3 1 1
3 3871 1 1 9 GLN N N -25.695 3.831 -2.550 1.00 . A A . 9 GLN N 1 1
3 3872 1 1 9 GLN NE2 N -23.657 7.367 -0.601 1.00 . A A . 9 GLN NE2 1 1
3 3873 1 1 9 GLN O O -23.637 3.115 0.128 1.00 . A A . 9 GLN O 1 1
3 3874 1 1 9 GLN OE1 O -24.070 8.045 -2.691 1.00 . A A . 9 GLN OE1 1 1
3 3875 1 1 10 LEU C C -24.743 0.330 0.327 1.00 . A A . 10 LEU C 1 1
3 3876 1 1 10 LEU CA C -25.665 1.394 0.904 1.00 . A A . 10 LEU CA 1 1
3 3877 1 1 10 LEU CB C -27.011 0.724 1.186 1.00 . A A . 10 LEU CB 1 1
3 3878 1 1 10 LEU CD1 C -29.383 0.790 1.880 1.00 . A A . 10 LEU CD1 1 1
3 3879 1 1 10 LEU CD2 C -27.863 2.620 2.592 1.00 . A A . 10 LEU CD2 1 1
3 3880 1 1 10 LEU CG C -28.194 1.631 1.493 1.00 . A A . 10 LEU CG 1 1
3 3881 1 1 10 LEU H H -26.681 2.708 -0.435 1.00 . A A . 10 LEU H 1 1
3 3882 1 1 10 LEU HA H -25.247 1.770 1.827 1.00 . A A . 10 LEU HA 1 1
3 3883 1 1 10 LEU HB2 H -27.272 0.132 0.325 1.00 . A A . 10 LEU HB2 1 1
3 3884 1 1 10 LEU HB3 H -26.878 0.055 2.025 1.00 . A A . 10 LEU HB3 1 1
3 3885 1 1 10 LEU HD11 H -29.173 0.273 2.805 1.00 . A A . 10 LEU HD11 1 1
3 3886 1 1 10 LEU HD12 H -29.574 0.066 1.099 1.00 . A A . 10 LEU HD12 1 1
3 3887 1 1 10 LEU HD13 H -30.249 1.421 2.008 1.00 . A A . 10 LEU HD13 1 1
3 3888 1 1 10 LEU HD21 H -28.758 3.149 2.883 1.00 . A A . 10 LEU HD21 1 1
3 3889 1 1 10 LEU HD22 H -27.138 3.320 2.225 1.00 . A A . 10 LEU HD22 1 1
3 3890 1 1 10 LEU HD23 H -27.463 2.094 3.445 1.00 . A A . 10 LEU HD23 1 1
3 3891 1 1 10 LEU HG H -28.453 2.180 0.601 1.00 . A A . 10 LEU HG 1 1
3 3892 1 1 10 LEU N N -25.799 2.511 -0.036 1.00 . A A . 10 LEU N 1 1
3 3893 1 1 10 LEU O O -23.861 -0.193 1.006 1.00 . A A . 10 LEU O 1 1
3 3894 1 1 11 ALA C C -22.790 -0.841 -1.723 1.00 . A A . 11 ALA C 1 1
3 3895 1 1 11 ALA CA C -24.293 -1.060 -1.631 1.00 . A A . 11 ALA CA 1 1
3 3896 1 1 11 ALA CB C -24.878 -1.231 -3.027 1.00 . A A . 11 ALA CB 1 1
3 3897 1 1 11 ALA H H -25.651 0.550 -1.429 1.00 . A A . 11 ALA H 1 1
3 3898 1 1 11 ALA HA H -24.481 -1.971 -1.081 1.00 . A A . 11 ALA HA 1 1
3 3899 1 1 11 ALA HB1 H -24.445 -0.496 -3.690 1.00 . A A . 11 ALA HB1 1 1
3 3900 1 1 11 ALA HB2 H -25.949 -1.088 -2.989 1.00 . A A . 11 ALA HB2 1 1
3 3901 1 1 11 ALA HB3 H -24.658 -2.223 -3.393 1.00 . A A . 11 ALA HB3 1 1
3 3902 1 1 11 ALA N N -24.973 0.027 -0.941 1.00 . A A . 11 ALA N 1 1
3 3903 1 1 11 ALA O O -22.006 -1.721 -1.371 1.00 . A A . 11 ALA O 1 1
3 3904 1 1 12 GLU C C -20.146 0.566 -1.213 1.00 . A A . 12 GLU C 1 1
3 3905 1 1 12 GLU CA C -20.997 0.623 -2.471 1.00 . A A . 12 GLU CA 1 1
3 3906 1 1 12 GLU CB C -20.869 1.990 -3.140 1.00 . A A . 12 GLU CB 1 1
3 3907 1 1 12 GLU CD C -20.569 4.477 -2.906 1.00 . A A . 12 GLU CD 1 1
3 3908 1 1 12 GLU CG C -20.860 3.176 -2.191 1.00 . A A . 12 GLU CG 1 1
3 3909 1 1 12 GLU H H -23.073 1.037 -2.344 1.00 . A A . 12 GLU H 1 1
3 3910 1 1 12 GLU HA H -20.643 -0.132 -3.158 1.00 . A A . 12 GLU HA 1 1
3 3911 1 1 12 GLU HB2 H -19.958 2.015 -3.720 1.00 . A A . 12 GLU HB2 1 1
3 3912 1 1 12 GLU HB3 H -21.708 2.108 -3.800 1.00 . A A . 12 GLU HB3 1 1
3 3913 1 1 12 GLU HG2 H -21.828 3.249 -1.716 1.00 . A A . 12 GLU HG2 1 1
3 3914 1 1 12 GLU HG3 H -20.101 3.016 -1.439 1.00 . A A . 12 GLU HG3 1 1
3 3915 1 1 12 GLU N N -22.398 0.336 -2.184 1.00 . A A . 12 GLU N 1 1
3 3916 1 1 12 GLU O O -18.994 0.139 -1.249 1.00 . A A . 12 GLU O 1 1
3 3917 1 1 12 GLU OE1 O -19.465 4.607 -3.474 1.00 . A A . 12 GLU OE1 1 1
3 3918 1 1 12 GLU OE2 O -21.428 5.380 -2.895 1.00 . A A . 12 GLU OE2 1 1
3 3919 1 1 13 MET C C -20.452 -0.114 2.093 1.00 . A A . 13 MET C 1 1
3 3920 1 1 13 MET CA C -19.996 1.016 1.170 1.00 . A A . 13 MET CA 1 1
3 3921 1 1 13 MET CB C -20.170 2.366 1.874 1.00 . A A . 13 MET CB 1 1
3 3922 1 1 13 MET CE C -23.534 4.263 3.456 1.00 . A A . 13 MET CE 1 1
3 3923 1 1 13 MET CG C -21.598 2.658 2.288 1.00 . A A . 13 MET CG 1 1
3 3924 1 1 13 MET H H -21.643 1.332 -0.150 1.00 . A A . 13 MET H 1 1
3 3925 1 1 13 MET HA H -18.952 0.874 0.952 1.00 . A A . 13 MET HA 1 1
3 3926 1 1 13 MET HB2 H -19.550 2.380 2.759 1.00 . A A . 13 MET HB2 1 1
3 3927 1 1 13 MET HB3 H -19.843 3.150 1.206 1.00 . A A . 13 MET HB3 1 1
3 3928 1 1 13 MET HE1 H -23.787 5.146 4.022 1.00 . A A . 13 MET HE1 1 1
3 3929 1 1 13 MET HE2 H -23.885 3.386 3.977 1.00 . A A . 13 MET HE2 1 1
3 3930 1 1 13 MET HE3 H -24.001 4.313 2.482 1.00 . A A . 13 MET HE3 1 1
3 3931 1 1 13 MET HG2 H -22.202 2.759 1.396 1.00 . A A . 13 MET HG2 1 1
3 3932 1 1 13 MET HG3 H -21.958 1.829 2.872 1.00 . A A . 13 MET HG3 1 1
3 3933 1 1 13 MET N N -20.719 0.998 -0.103 1.00 . A A . 13 MET N 1 1
3 3934 1 1 13 MET O O -20.273 -0.037 3.308 1.00 . A A . 13 MET O 1 1
3 3935 1 1 13 MET SD S -21.754 4.170 3.261 1.00 . A A . 13 MET SD 1 1
3 3936 1 1 14 GLY C C -21.739 -3.524 1.538 1.00 . A A . 14 GLY C 1 1
3 3937 1 1 14 GLY CA C -21.487 -2.270 2.340 1.00 . A A . 14 GLY CA 1 1
3 3938 1 1 14 GLY H H -21.131 -1.195 0.549 1.00 . A A . 14 GLY H 1 1
3 3939 1 1 14 GLY HA2 H -20.743 -2.480 3.094 1.00 . A A . 14 GLY HA2 1 1
3 3940 1 1 14 GLY HA3 H -22.406 -1.979 2.828 1.00 . A A . 14 GLY HA3 1 1
3 3941 1 1 14 GLY N N -21.024 -1.164 1.525 1.00 . A A . 14 GLY N 1 1
3 3942 1 1 14 GLY O O -20.831 -4.325 1.326 1.00 . A A . 14 GLY O 1 1
3 3943 1 1 15 PHE C C -24.655 -4.505 -0.465 1.00 . A A . 15 PHE C 1 1
3 3944 1 1 15 PHE CA C -23.382 -4.855 0.322 1.00 . A A . 15 PHE CA 1 1
3 3945 1 1 15 PHE CB C -23.566 -6.076 1.250 1.00 . A A . 15 PHE CB 1 1
3 3946 1 1 15 PHE CD1 C -24.389 -5.203 3.463 1.00 . A A . 15 PHE CD1 1 1
3 3947 1 1 15 PHE CD2 C -25.844 -6.580 2.170 1.00 . A A . 15 PHE CD2 1 1
3 3948 1 1 15 PHE CE1 C -25.351 -5.105 4.450 1.00 . A A . 15 PHE CE1 1 1
3 3949 1 1 15 PHE CE2 C -26.811 -6.485 3.152 1.00 . A A . 15 PHE CE2 1 1
3 3950 1 1 15 PHE CG C -24.624 -5.941 2.312 1.00 . A A . 15 PHE CG 1 1
3 3951 1 1 15 PHE CZ C -26.564 -5.746 4.293 1.00 . A A . 15 PHE CZ 1 1
3 3952 1 1 15 PHE H H -23.639 -2.991 1.281 1.00 . A A . 15 PHE H 1 1
3 3953 1 1 15 PHE HA H -22.589 -5.067 -0.384 1.00 . A A . 15 PHE HA 1 1
3 3954 1 1 15 PHE HB2 H -23.818 -6.936 0.654 1.00 . A A . 15 PHE HB2 1 1
3 3955 1 1 15 PHE HB3 H -22.627 -6.268 1.750 1.00 . A A . 15 PHE HB3 1 1
3 3956 1 1 15 PHE HD1 H -23.440 -4.698 3.584 1.00 . A A . 15 PHE HD1 1 1
3 3957 1 1 15 PHE HD2 H -26.039 -7.159 1.278 1.00 . A A . 15 PHE HD2 1 1
3 3958 1 1 15 PHE HE1 H -25.154 -4.529 5.341 1.00 . A A . 15 PHE HE1 1 1
3 3959 1 1 15 PHE HE2 H -27.759 -6.986 3.027 1.00 . A A . 15 PHE HE2 1 1
3 3960 1 1 15 PHE HZ H -27.319 -5.673 5.061 1.00 . A A . 15 PHE HZ 1 1
3 3961 1 1 15 PHE N N -22.975 -3.688 1.094 1.00 . A A . 15 PHE N 1 1
3 3962 1 1 15 PHE O O -25.280 -3.486 -0.179 1.00 . A A . 15 PHE O 1 1
3 3963 1 1 16 PRO C C -27.508 -4.953 -1.811 1.00 . A A . 16 PRO C 1 1
3 3964 1 1 16 PRO CA C -26.111 -4.934 -2.425 1.00 . A A . 16 PRO CA 1 1
3 3965 1 1 16 PRO CB C -26.001 -6.013 -3.504 1.00 . A A . 16 PRO CB 1 1
3 3966 1 1 16 PRO CD C -24.518 -6.656 -1.782 1.00 . A A . 16 PRO CD 1 1
3 3967 1 1 16 PRO CG C -25.526 -7.198 -2.753 1.00 . A A . 16 PRO CG 1 1
3 3968 1 1 16 PRO HA H -25.925 -3.965 -2.864 1.00 . A A . 16 PRO HA 1 1
3 3969 1 1 16 PRO HB2 H -26.969 -6.183 -3.954 1.00 . A A . 16 PRO HB2 1 1
3 3970 1 1 16 PRO HB3 H -25.290 -5.710 -4.257 1.00 . A A . 16 PRO HB3 1 1
3 3971 1 1 16 PRO HD2 H -24.484 -7.271 -0.899 1.00 . A A . 16 PRO HD2 1 1
3 3972 1 1 16 PRO HD3 H -23.544 -6.592 -2.242 1.00 . A A . 16 PRO HD3 1 1
3 3973 1 1 16 PRO HG2 H -26.359 -7.652 -2.224 1.00 . A A . 16 PRO HG2 1 1
3 3974 1 1 16 PRO HG3 H -25.066 -7.906 -3.426 1.00 . A A . 16 PRO HG3 1 1
3 3975 1 1 16 PRO N N -25.045 -5.310 -1.477 1.00 . A A . 16 PRO N 1 1
3 3976 1 1 16 PRO O O -28.239 -5.933 -1.947 1.00 . A A . 16 PRO O 1 1
3 3977 1 1 17 LEU C C -30.283 -3.515 -1.632 1.00 . A A . 17 LEU C 1 1
3 3978 1 1 17 LEU CA C -29.219 -3.768 -0.566 1.00 . A A . 17 LEU CA 1 1
3 3979 1 1 17 LEU CB C -29.304 -2.655 0.505 1.00 . A A . 17 LEU CB 1 1
3 3980 1 1 17 LEU CD1 C -29.414 -4.336 2.367 1.00 . A A . 17 LEU CD1 1 1
3 3981 1 1 17 LEU CD2 C -27.294 -3.068 1.959 1.00 . A A . 17 LEU CD2 1 1
3 3982 1 1 17 LEU CG C -28.809 -3.019 1.908 1.00 . A A . 17 LEU CG 1 1
3 3983 1 1 17 LEU H H -27.251 -3.128 -1.039 1.00 . A A . 17 LEU H 1 1
3 3984 1 1 17 LEU HA H -29.433 -4.712 -0.092 1.00 . A A . 17 LEU HA 1 1
3 3985 1 1 17 LEU HB2 H -28.738 -1.799 0.164 1.00 . A A . 17 LEU HB2 1 1
3 3986 1 1 17 LEU HB3 H -30.341 -2.358 0.589 1.00 . A A . 17 LEU HB3 1 1
3 3987 1 1 17 LEU HD11 H -29.034 -4.582 3.348 1.00 . A A . 17 LEU HD11 1 1
3 3988 1 1 17 LEU HD12 H -29.146 -5.117 1.670 1.00 . A A . 17 LEU HD12 1 1
3 3989 1 1 17 LEU HD13 H -30.488 -4.242 2.408 1.00 . A A . 17 LEU HD13 1 1
3 3990 1 1 17 LEU HD21 H -26.894 -2.095 1.719 1.00 . A A . 17 LEU HD21 1 1
3 3991 1 1 17 LEU HD22 H -26.934 -3.791 1.241 1.00 . A A . 17 LEU HD22 1 1
3 3992 1 1 17 LEU HD23 H -26.975 -3.356 2.950 1.00 . A A . 17 LEU HD23 1 1
3 3993 1 1 17 LEU HG H -29.135 -2.254 2.601 1.00 . A A . 17 LEU HG 1 1
3 3994 1 1 17 LEU N N -27.887 -3.867 -1.149 1.00 . A A . 17 LEU N 1 1
3 3995 1 1 17 LEU O O -30.913 -2.464 -1.634 1.00 . A A . 17 LEU O 1 1
3 3996 1 1 18 GLU C C -32.932 -4.223 -2.669 1.00 . A A . 18 GLU C 1 1
3 3997 1 1 18 GLU CA C -31.630 -4.334 -3.463 1.00 . A A . 18 GLU CA 1 1
3 3998 1 1 18 GLU CB C -31.698 -5.489 -4.458 1.00 . A A . 18 GLU CB 1 1
3 3999 1 1 18 GLU CD C -32.207 -6.123 -6.856 1.00 . A A . 18 GLU CD 1 1
3 4000 1 1 18 GLU CG C -32.239 -5.037 -5.803 1.00 . A A . 18 GLU CG 1 1
3 4001 1 1 18 GLU H H -29.898 -5.231 -2.614 1.00 . A A . 18 GLU H 1 1
3 4002 1 1 18 GLU HA H -31.493 -3.413 -4.012 1.00 . A A . 18 GLU HA 1 1
3 4003 1 1 18 GLU HB2 H -30.707 -5.895 -4.600 1.00 . A A . 18 GLU HB2 1 1
3 4004 1 1 18 GLU HB3 H -32.349 -6.256 -4.068 1.00 . A A . 18 GLU HB3 1 1
3 4005 1 1 18 GLU HG2 H -33.262 -4.703 -5.678 1.00 . A A . 18 GLU HG2 1 1
3 4006 1 1 18 GLU HG3 H -31.636 -4.208 -6.145 1.00 . A A . 18 GLU HG3 1 1
3 4007 1 1 18 GLU N N -30.504 -4.457 -2.545 1.00 . A A . 18 GLU N 1 1
3 4008 1 1 18 GLU O O -33.951 -3.755 -3.175 1.00 . A A . 18 GLU O 1 1
3 4009 1 1 18 GLU OE1 O -31.117 -6.384 -7.407 1.00 . A A . 18 GLU OE1 1 1
3 4010 1 1 18 GLU OE2 O -33.274 -6.699 -7.157 1.00 . A A . 18 GLU OE2 1 1
3 4011 1 1 19 ALA C C -34.235 -2.943 -0.324 1.00 . A A . 19 ALA C 1 1
3 4012 1 1 19 ALA CA C -33.957 -4.429 -0.457 1.00 . A A . 19 ALA CA 1 1
3 4013 1 1 19 ALA CB C -33.583 -5.006 0.893 1.00 . A A . 19 ALA CB 1 1
3 4014 1 1 19 ALA H H -32.076 -5.134 -1.107 1.00 . A A . 19 ALA H 1 1
3 4015 1 1 19 ALA HA H -34.842 -4.929 -0.811 1.00 . A A . 19 ALA HA 1 1
3 4016 1 1 19 ALA HB1 H -32.872 -4.353 1.380 1.00 . A A . 19 ALA HB1 1 1
3 4017 1 1 19 ALA HB2 H -33.135 -5.976 0.754 1.00 . A A . 19 ALA HB2 1 1
3 4018 1 1 19 ALA HB3 H -34.466 -5.098 1.508 1.00 . A A . 19 ALA HB3 1 1
3 4019 1 1 19 ALA N N -32.875 -4.651 -1.406 1.00 . A A . 19 ALA N 1 1
3 4020 1 1 19 ALA O O -35.366 -2.523 -0.124 1.00 . A A . 19 ALA O 1 1
3 4021 1 1 20 CYS C C -33.894 -0.218 -1.722 1.00 . A A . 20 CYS C 1 1
3 4022 1 1 20 CYS CA C -33.252 -0.711 -0.441 1.00 . A A . 20 CYS CA 1 1
3 4023 1 1 20 CYS CB C -31.866 -0.078 -0.312 1.00 . A A . 20 CYS CB 1 1
3 4024 1 1 20 CYS H H -32.301 -2.593 -0.599 1.00 . A A . 20 CYS H 1 1
3 4025 1 1 20 CYS HA H -33.861 -0.418 0.402 1.00 . A A . 20 CYS HA 1 1
3 4026 1 1 20 CYS HB2 H -31.331 -0.539 0.502 1.00 . A A . 20 CYS HB2 1 1
3 4027 1 1 20 CYS HB3 H -31.321 -0.248 -1.229 1.00 . A A . 20 CYS HB3 1 1
3 4028 1 1 20 CYS HG H -32.325 1.914 1.214 1.00 . A A . 20 CYS HG 1 1
3 4029 1 1 20 CYS N N -33.173 -2.166 -0.461 1.00 . A A . 20 CYS N 1 1
3 4030 1 1 20 CYS O O -34.720 0.675 -1.693 1.00 . A A . 20 CYS O 1 1
3 4031 1 1 20 CYS SG S -31.899 1.707 -0.026 1.00 . A A . 20 CYS SG 1 1
3 4032 1 1 21 ARG C C -35.644 -0.674 -4.036 1.00 . A A . 21 ARG C 1 1
3 4033 1 1 21 ARG CA C -34.129 -0.480 -4.131 1.00 . A A . 21 ARG CA 1 1
3 4034 1 1 21 ARG CB C -33.520 -1.335 -5.258 1.00 . A A . 21 ARG CB 1 1
3 4035 1 1 21 ARG CD C -33.676 -2.051 -7.673 1.00 . A A . 21 ARG CD 1 1
3 4036 1 1 21 ARG CG C -34.437 -1.546 -6.456 1.00 . A A . 21 ARG CG 1 1
3 4037 1 1 21 ARG CZ C -34.337 -2.371 -10.035 1.00 . A A . 21 ARG CZ 1 1
3 4038 1 1 21 ARG H H -32.757 -1.457 -2.814 1.00 . A A . 21 ARG H 1 1
3 4039 1 1 21 ARG HA H -33.930 0.562 -4.336 1.00 . A A . 21 ARG HA 1 1
3 4040 1 1 21 ARG HB2 H -32.620 -0.853 -5.609 1.00 . A A . 21 ARG HB2 1 1
3 4041 1 1 21 ARG HB3 H -33.263 -2.302 -4.854 1.00 . A A . 21 ARG HB3 1 1
3 4042 1 1 21 ARG HD2 H -33.059 -1.249 -8.058 1.00 . A A . 21 ARG HD2 1 1
3 4043 1 1 21 ARG HD3 H -33.044 -2.875 -7.371 1.00 . A A . 21 ARG HD3 1 1
3 4044 1 1 21 ARG HE H -35.408 -2.973 -8.444 1.00 . A A . 21 ARG HE 1 1
3 4045 1 1 21 ARG HG2 H -35.184 -2.281 -6.192 1.00 . A A . 21 ARG HG2 1 1
3 4046 1 1 21 ARG HG3 H -34.916 -0.609 -6.702 1.00 . A A . 21 ARG HG3 1 1
3 4047 1 1 21 ARG HH11 H -32.669 -1.241 -9.789 1.00 . A A . 21 ARG HH11 1 1
3 4048 1 1 21 ARG HH12 H -33.115 -1.567 -11.435 1.00 . A A . 21 ARG HH12 1 1
3 4049 1 1 21 ARG HH21 H -35.996 -3.382 -10.621 1.00 . A A . 21 ARG HH21 1 1
3 4050 1 1 21 ARG HH22 H -34.973 -2.819 -11.911 1.00 . A A . 21 ARG HH22 1 1
3 4051 1 1 21 ARG N N -33.496 -0.802 -2.847 1.00 . A A . 21 ARG N 1 1
3 4052 1 1 21 ARG NE N -34.580 -2.506 -8.731 1.00 . A A . 21 ARG NE 1 1
3 4053 1 1 21 ARG NH1 N -33.288 -1.676 -10.454 1.00 . A A . 21 ARG NH1 1 1
3 4054 1 1 21 ARG NH2 N -35.172 -2.892 -10.925 1.00 . A A . 21 ARG NH2 1 1
3 4055 1 1 21 ARG O O -36.426 0.202 -4.420 1.00 . A A . 21 ARG O 1 1
3 4056 1 1 22 LYS C C -38.030 -1.213 -2.143 1.00 . A A . 22 LYS C 1 1
3 4057 1 1 22 LYS CA C -37.449 -2.107 -3.247 1.00 . A A . 22 LYS CA 1 1
3 4058 1 1 22 LYS CB C -37.598 -3.592 -2.896 1.00 . A A . 22 LYS CB 1 1
3 4059 1 1 22 LYS CD C -37.146 -5.972 -3.668 1.00 . A A . 22 LYS CD 1 1
3 4060 1 1 22 LYS CE C -35.753 -6.231 -3.102 1.00 . A A . 22 LYS CE 1 1
3 4061 1 1 22 LYS CG C -37.326 -4.514 -4.081 1.00 . A A . 22 LYS CG 1 1
3 4062 1 1 22 LYS H H -35.364 -2.460 -3.193 1.00 . A A . 22 LYS H 1 1
3 4063 1 1 22 LYS HA H -37.978 -1.909 -4.168 1.00 . A A . 22 LYS HA 1 1
3 4064 1 1 22 LYS HB2 H -36.901 -3.835 -2.106 1.00 . A A . 22 LYS HB2 1 1
3 4065 1 1 22 LYS HB3 H -38.604 -3.771 -2.549 1.00 . A A . 22 LYS HB3 1 1
3 4066 1 1 22 LYS HD2 H -37.881 -6.217 -2.913 1.00 . A A . 22 LYS HD2 1 1
3 4067 1 1 22 LYS HD3 H -37.295 -6.600 -4.534 1.00 . A A . 22 LYS HD3 1 1
3 4068 1 1 22 LYS HE2 H -35.024 -5.856 -3.806 1.00 . A A . 22 LYS HE2 1 1
3 4069 1 1 22 LYS HE3 H -35.646 -5.704 -2.165 1.00 . A A . 22 LYS HE3 1 1
3 4070 1 1 22 LYS HG2 H -38.157 -4.453 -4.766 1.00 . A A . 22 LYS HG2 1 1
3 4071 1 1 22 LYS HG3 H -36.426 -4.181 -4.579 1.00 . A A . 22 LYS HG3 1 1
3 4072 1 1 22 LYS HZ1 H -36.330 -8.137 -2.448 1.00 . A A . 22 LYS HZ1 1 1
3 4073 1 1 22 LYS HZ2 H -34.677 -7.818 -2.259 1.00 . A A . 22 LYS HZ2 1 1
3 4074 1 1 22 LYS HZ3 H -35.302 -8.149 -3.800 1.00 . A A . 22 LYS HZ3 1 1
3 4075 1 1 22 LYS N N -36.042 -1.804 -3.469 1.00 . A A . 22 LYS N 1 1
3 4076 1 1 22 LYS NZ N -35.498 -7.682 -2.885 1.00 . A A . 22 LYS NZ 1 1
3 4077 1 1 22 LYS O O -39.232 -0.937 -2.117 1.00 . A A . 22 LYS O 1 1
3 4078 1 1 23 ALA C C -37.821 1.545 -0.686 1.00 . A A . 23 ALA C 1 1
3 4079 1 1 23 ALA CA C -37.560 0.138 -0.164 1.00 . A A . 23 ALA CA 1 1
3 4080 1 1 23 ALA CB C -36.484 0.174 0.908 1.00 . A A . 23 ALA CB 1 1
3 4081 1 1 23 ALA H H -36.224 -1.028 -1.314 1.00 . A A . 23 ALA H 1 1
3 4082 1 1 23 ALA HA H -38.467 -0.252 0.278 1.00 . A A . 23 ALA HA 1 1
3 4083 1 1 23 ALA HB1 H -36.816 0.785 1.735 1.00 . A A . 23 ALA HB1 1 1
3 4084 1 1 23 ALA HB2 H -35.578 0.588 0.491 1.00 . A A . 23 ALA HB2 1 1
3 4085 1 1 23 ALA HB3 H -36.293 -0.830 1.257 1.00 . A A . 23 ALA HB3 1 1
3 4086 1 1 23 ALA N N -37.164 -0.755 -1.248 1.00 . A A . 23 ALA N 1 1
3 4087 1 1 23 ALA O O -38.806 2.178 -0.319 1.00 . A A . 23 ALA O 1 1
3 4088 1 1 24 VAL C C -38.426 3.406 -2.880 1.00 . A A . 24 VAL C 1 1
3 4089 1 1 24 VAL CA C -37.075 3.327 -2.183 1.00 . A A . 24 VAL CA 1 1
3 4090 1 1 24 VAL CB C -35.944 3.571 -3.213 1.00 . A A . 24 VAL CB 1 1
3 4091 1 1 24 VAL CG1 C -36.154 4.870 -3.968 1.00 . A A . 24 VAL CG1 1 1
3 4092 1 1 24 VAL CG2 C -34.587 3.579 -2.533 1.00 . A A . 24 VAL CG2 1 1
3 4093 1 1 24 VAL H H -36.122 1.491 -1.735 1.00 . A A . 24 VAL H 1 1
3 4094 1 1 24 VAL HA H -37.023 4.092 -1.421 1.00 . A A . 24 VAL HA 1 1
3 4095 1 1 24 VAL HB H -35.958 2.761 -3.927 1.00 . A A . 24 VAL HB 1 1
3 4096 1 1 24 VAL HG11 H -35.438 4.929 -4.779 1.00 . A A . 24 VAL HG11 1 1
3 4097 1 1 24 VAL HG12 H -36.010 5.705 -3.297 1.00 . A A . 24 VAL HG12 1 1
3 4098 1 1 24 VAL HG13 H -37.157 4.898 -4.368 1.00 . A A . 24 VAL HG13 1 1
3 4099 1 1 24 VAL HG21 H -33.817 3.753 -3.270 1.00 . A A . 24 VAL HG21 1 1
3 4100 1 1 24 VAL HG22 H -34.417 2.625 -2.054 1.00 . A A . 24 VAL HG22 1 1
3 4101 1 1 24 VAL HG23 H -34.560 4.363 -1.791 1.00 . A A . 24 VAL HG23 1 1
3 4102 1 1 24 VAL N N -36.923 2.028 -1.538 1.00 . A A . 24 VAL N 1 1
3 4103 1 1 24 VAL O O -39.172 4.373 -2.712 1.00 . A A . 24 VAL O 1 1
3 4104 1 1 25 TYR C C -41.172 2.329 -3.251 1.00 . A A . 25 TYR C 1 1
3 4105 1 1 25 TYR CA C -40.041 2.239 -4.283 1.00 . A A . 25 TYR CA 1 1
3 4106 1 1 25 TYR CB C -40.112 0.912 -5.045 1.00 . A A . 25 TYR CB 1 1
3 4107 1 1 25 TYR CD1 C -41.803 1.387 -6.854 1.00 . A A . 25 TYR CD1 1 1
3 4108 1 1 25 TYR CD2 C -42.317 -0.299 -5.250 1.00 . A A . 25 TYR CD2 1 1
3 4109 1 1 25 TYR CE1 C -43.015 1.166 -7.478 1.00 . A A . 25 TYR CE1 1 1
3 4110 1 1 25 TYR CE2 C -43.530 -0.523 -5.869 1.00 . A A . 25 TYR CE2 1 1
3 4111 1 1 25 TYR CG C -41.434 0.659 -5.731 1.00 . A A . 25 TYR CG 1 1
3 4112 1 1 25 TYR CZ C -43.856 0.172 -7.002 1.00 . A A . 25 TYR CZ 1 1
3 4113 1 1 25 TYR H H -38.068 1.653 -3.778 1.00 . A A . 25 TYR H 1 1
3 4114 1 1 25 TYR HA H -40.142 3.053 -4.983 1.00 . A A . 25 TYR HA 1 1
3 4115 1 1 25 TYR HB2 H -39.342 0.901 -5.801 1.00 . A A . 25 TYR HB2 1 1
3 4116 1 1 25 TYR HB3 H -39.937 0.102 -4.352 1.00 . A A . 25 TYR HB3 1 1
3 4117 1 1 25 TYR HD1 H -41.130 2.138 -7.240 1.00 . A A . 25 TYR HD1 1 1
3 4118 1 1 25 TYR HD2 H -42.043 -0.874 -4.377 1.00 . A A . 25 TYR HD2 1 1
3 4119 1 1 25 TYR HE1 H -43.283 1.742 -8.352 1.00 . A A . 25 TYR HE1 1 1
3 4120 1 1 25 TYR HE2 H -44.203 -1.274 -5.480 1.00 . A A . 25 TYR HE2 1 1
3 4121 1 1 25 TYR HH H -44.966 0.073 -8.560 1.00 . A A . 25 TYR HH 1 1
3 4122 1 1 25 TYR N N -38.741 2.360 -3.637 1.00 . A A . 25 TYR N 1 1
3 4123 1 1 25 TYR O O -42.145 3.056 -3.449 1.00 . A A . 25 TYR O 1 1
3 4124 1 1 25 TYR OH O -45.082 -0.003 -7.603 1.00 . A A . 25 TYR OH 1 1
3 4125 1 1 26 PHE C C -42.176 2.956 -0.411 1.00 . A A . 26 PHE C 1 1
3 4126 1 1 26 PHE CA C -42.037 1.588 -1.086 1.00 . A A . 26 PHE CA 1 1
3 4127 1 1 26 PHE CB C -41.699 0.519 -0.041 1.00 . A A . 26 PHE CB 1 1
3 4128 1 1 26 PHE CD1 C -43.898 -0.187 0.941 1.00 . A A . 26 PHE CD1 1 1
3 4129 1 1 26 PHE CD2 C -42.383 1.035 2.320 1.00 . A A . 26 PHE CD2 1 1
3 4130 1 1 26 PHE CE1 C -44.803 -0.248 1.984 1.00 . A A . 26 PHE CE1 1 1
3 4131 1 1 26 PHE CE2 C -43.285 0.974 3.365 1.00 . A A . 26 PHE CE2 1 1
3 4132 1 1 26 PHE CG C -42.680 0.455 1.097 1.00 . A A . 26 PHE CG 1 1
3 4133 1 1 26 PHE CZ C -44.491 0.342 3.202 1.00 . A A . 26 PHE CZ 1 1
3 4134 1 1 26 PHE H H -40.209 1.064 -2.030 1.00 . A A . 26 PHE H 1 1
3 4135 1 1 26 PHE HA H -42.980 1.336 -1.547 1.00 . A A . 26 PHE HA 1 1
3 4136 1 1 26 PHE HB2 H -41.684 -0.450 -0.519 1.00 . A A . 26 PHE HB2 1 1
3 4137 1 1 26 PHE HB3 H -40.723 0.724 0.373 1.00 . A A . 26 PHE HB3 1 1
3 4138 1 1 26 PHE HD1 H -44.140 -0.644 -0.006 1.00 . A A . 26 PHE HD1 1 1
3 4139 1 1 26 PHE HD2 H -41.436 1.539 2.454 1.00 . A A . 26 PHE HD2 1 1
3 4140 1 1 26 PHE HE1 H -45.748 -0.750 1.848 1.00 . A A . 26 PHE HE1 1 1
3 4141 1 1 26 PHE HE2 H -43.042 1.428 4.316 1.00 . A A . 26 PHE HE2 1 1
3 4142 1 1 26 PHE HZ H -45.194 0.297 4.021 1.00 . A A . 26 PHE HZ 1 1
3 4143 1 1 26 PHE N N -41.020 1.608 -2.141 1.00 . A A . 26 PHE N 1 1
3 4144 1 1 26 PHE O O -43.287 3.398 -0.115 1.00 . A A . 26 PHE O 1 1
3 4145 1 1 27 THR C C -41.726 5.997 -0.408 1.00 . A A . 27 THR C 1 1
3 4146 1 1 27 THR CA C -41.072 4.938 0.478 1.00 . A A . 27 THR CA 1 1
3 4147 1 1 27 THR CB C -39.658 5.417 0.869 1.00 . A A . 27 THR CB 1 1
3 4148 1 1 27 THR CG2 C -39.037 4.495 1.908 1.00 . A A . 27 THR CG2 1 1
3 4149 1 1 27 THR H H -40.192 3.230 -0.429 1.00 . A A . 27 THR H 1 1
3 4150 1 1 27 THR HA H -41.649 4.840 1.384 1.00 . A A . 27 THR HA 1 1
3 4151 1 1 27 THR HB H -39.742 6.404 1.300 1.00 . A A . 27 THR HB 1 1
3 4152 1 1 27 THR HG1 H -39.115 4.856 -0.949 1.00 . A A . 27 THR HG1 1 1
3 4153 1 1 27 THR HG21 H -39.034 3.483 1.531 1.00 . A A . 27 THR HG21 1 1
3 4154 1 1 27 THR HG22 H -39.615 4.537 2.820 1.00 . A A . 27 THR HG22 1 1
3 4155 1 1 27 THR HG23 H -38.023 4.808 2.110 1.00 . A A . 27 THR HG23 1 1
3 4156 1 1 27 THR N N -41.053 3.630 -0.175 1.00 . A A . 27 THR N 1 1
3 4157 1 1 27 THR O O -42.028 7.101 0.046 1.00 . A A . 27 THR O 1 1
3 4158 1 1 27 THR OG1 O -38.810 5.488 -0.285 1.00 . A A . 27 THR OG1 1 1
3 4159 1 1 28 GLY C C -41.457 7.516 -3.182 1.00 . A A . 28 GLY C 1 1
3 4160 1 1 28 GLY CA C -42.508 6.595 -2.613 1.00 . A A . 28 GLY CA 1 1
3 4161 1 1 28 GLY H H -41.726 4.742 -1.967 1.00 . A A . 28 GLY H 1 1
3 4162 1 1 28 GLY HA2 H -42.974 6.051 -3.421 1.00 . A A . 28 GLY HA2 1 1
3 4163 1 1 28 GLY HA3 H -43.259 7.186 -2.111 1.00 . A A . 28 GLY HA3 1 1
3 4164 1 1 28 GLY N N -41.942 5.653 -1.673 1.00 . A A . 28 GLY N 1 1
3 4165 1 1 28 GLY O O -41.765 8.637 -3.593 1.00 . A A . 28 GLY O 1 1
3 4166 1 1 29 ASN C C -38.886 9.065 -2.849 1.00 . A A . 29 ASN C 1 1
3 4167 1 1 29 ASN CA C -39.071 7.801 -3.689 1.00 . A A . 29 ASN CA 1 1
3 4168 1 1 29 ASN CB C -39.252 8.160 -5.170 1.00 . A A . 29 ASN CB 1 1
3 4169 1 1 29 ASN CG C -39.406 6.936 -6.055 1.00 . A A . 29 ASN CG 1 1
3 4170 1 1 29 ASN H H -40.060 6.114 -2.883 1.00 . A A . 29 ASN H 1 1
3 4171 1 1 29 ASN HA H -38.191 7.186 -3.582 1.00 . A A . 29 ASN HA 1 1
3 4172 1 1 29 ASN HB2 H -40.132 8.775 -5.282 1.00 . A A . 29 ASN HB2 1 1
3 4173 1 1 29 ASN HB3 H -38.387 8.713 -5.506 1.00 . A A . 29 ASN HB3 1 1
3 4174 1 1 29 ASN HD21 H -40.632 7.933 -7.255 1.00 . A A . 29 ASN HD21 1 1
3 4175 1 1 29 ASN HD22 H -40.323 6.291 -7.693 1.00 . A A . 29 ASN HD22 1 1
3 4176 1 1 29 ASN N N -40.213 7.030 -3.202 1.00 . A A . 29 ASN N 1 1
3 4177 1 1 29 ASN ND2 N -40.199 7.066 -7.109 1.00 . A A . 29 ASN ND2 1 1
3 4178 1 1 29 ASN O O -38.968 10.182 -3.354 1.00 . A A . 29 ASN O 1 1
3 4179 1 1 29 ASN OD1 O -38.831 5.881 -5.789 1.00 . A A . 29 ASN OD1 1 1
3 4180 1 1 30 MET C C -37.076 10.520 -0.582 1.00 . A A . 30 MET C 1 1
3 4181 1 1 30 MET CA C -38.506 9.995 -0.629 1.00 . A A . 30 MET CA 1 1
3 4182 1 1 30 MET CB C -38.957 9.594 0.775 1.00 . A A . 30 MET CB 1 1
3 4183 1 1 30 MET CE C -42.913 10.901 0.970 1.00 . A A . 30 MET CE 1 1
3 4184 1 1 30 MET CG C -40.464 9.610 0.958 1.00 . A A . 30 MET CG 1 1
3 4185 1 1 30 MET H H -38.581 7.958 -1.213 1.00 . A A . 30 MET H 1 1
3 4186 1 1 30 MET HA H -39.147 10.789 -0.981 1.00 . A A . 30 MET HA 1 1
3 4187 1 1 30 MET HB2 H -38.605 8.595 0.979 1.00 . A A . 30 MET HB2 1 1
3 4188 1 1 30 MET HB3 H -38.520 10.275 1.492 1.00 . A A . 30 MET HB3 1 1
3 4189 1 1 30 MET HE1 H -43.487 11.810 0.854 1.00 . A A . 30 MET HE1 1 1
3 4190 1 1 30 MET HE2 H -43.083 10.492 1.955 1.00 . A A . 30 MET HE2 1 1
3 4191 1 1 30 MET HE3 H -43.222 10.184 0.223 1.00 . A A . 30 MET HE3 1 1
3 4192 1 1 30 MET HG2 H -40.911 8.958 0.223 1.00 . A A . 30 MET HG2 1 1
3 4193 1 1 30 MET HG3 H -40.698 9.248 1.948 1.00 . A A . 30 MET HG3 1 1
3 4194 1 1 30 MET N N -38.651 8.874 -1.554 1.00 . A A . 30 MET N 1 1
3 4195 1 1 30 MET O O -36.858 11.716 -0.402 1.00 . A A . 30 MET O 1 1
3 4196 1 1 30 MET SD S -41.169 11.261 0.765 1.00 . A A . 30 MET SD 1 1
3 4197 1 1 31 GLY C C -33.782 9.004 -0.180 1.00 . A A . 31 GLY C 1 1
3 4198 1 1 31 GLY CA C -34.722 10.068 -0.702 1.00 . A A . 31 GLY CA 1 1
3 4199 1 1 31 GLY H H -36.319 8.686 -0.852 1.00 . A A . 31 GLY H 1 1
3 4200 1 1 31 GLY HA2 H -34.423 10.333 -1.705 1.00 . A A . 31 GLY HA2 1 1
3 4201 1 1 31 GLY HA3 H -34.643 10.942 -0.072 1.00 . A A . 31 GLY HA3 1 1
3 4202 1 1 31 GLY N N -36.102 9.634 -0.726 1.00 . A A . 31 GLY N 1 1
3 4203 1 1 31 GLY O O -34.223 7.978 0.345 1.00 . A A . 31 GLY O 1 1
3 4204 1 1 32 ALA C C -31.479 8.015 1.561 1.00 . A A . 32 ALA C 1 1
3 4205 1 1 32 ALA CA C -31.455 8.318 0.067 1.00 . A A . 32 ALA CA 1 1
3 4206 1 1 32 ALA CB C -30.101 8.864 -0.341 1.00 . A A . 32 ALA CB 1 1
3 4207 1 1 32 ALA H H -32.209 10.117 -0.709 1.00 . A A . 32 ALA H 1 1
3 4208 1 1 32 ALA HA H -31.623 7.402 -0.480 1.00 . A A . 32 ALA HA 1 1
3 4209 1 1 32 ALA HB1 H -30.106 9.090 -1.396 1.00 . A A . 32 ALA HB1 1 1
3 4210 1 1 32 ALA HB2 H -29.349 8.133 -0.135 1.00 . A A . 32 ALA HB2 1 1
3 4211 1 1 32 ALA HB3 H -29.891 9.764 0.220 1.00 . A A . 32 ALA HB3 1 1
3 4212 1 1 32 ALA N N -32.485 9.263 -0.317 1.00 . A A . 32 ALA N 1 1
3 4213 1 1 32 ALA O O -31.629 6.862 1.964 1.00 . A A . 32 ALA O 1 1
3 4214 1 1 33 GLU C C -32.597 8.254 4.327 1.00 . A A . 33 GLU C 1 1
3 4215 1 1 33 GLU CA C -31.309 8.897 3.826 1.00 . A A . 33 GLU CA 1 1
3 4216 1 1 33 GLU CB C -31.108 10.250 4.514 1.00 . A A . 33 GLU CB 1 1
3 4217 1 1 33 GLU CD C -30.132 11.904 2.857 1.00 . A A . 33 GLU CD 1 1
3 4218 1 1 33 GLU CG C -29.869 11.008 4.054 1.00 . A A . 33 GLU CG 1 1
3 4219 1 1 33 GLU H H -31.199 9.950 1.985 1.00 . A A . 33 GLU H 1 1
3 4220 1 1 33 GLU HA H -30.480 8.253 4.077 1.00 . A A . 33 GLU HA 1 1
3 4221 1 1 33 GLU HB2 H -31.970 10.870 4.320 1.00 . A A . 33 GLU HB2 1 1
3 4222 1 1 33 GLU HB3 H -31.026 10.087 5.577 1.00 . A A . 33 GLU HB3 1 1
3 4223 1 1 33 GLU HG2 H -29.517 11.620 4.868 1.00 . A A . 33 GLU HG2 1 1
3 4224 1 1 33 GLU HG3 H -29.106 10.292 3.786 1.00 . A A . 33 GLU HG3 1 1
3 4225 1 1 33 GLU N N -31.330 9.052 2.375 1.00 . A A . 33 GLU N 1 1
3 4226 1 1 33 GLU O O -32.594 7.522 5.317 1.00 . A A . 33 GLU O 1 1
3 4227 1 1 33 GLU OE1 O -30.274 11.388 1.730 1.00 . A A . 33 GLU OE1 1 1
3 4228 1 1 33 GLU OE2 O -30.209 13.135 3.040 1.00 . A A . 33 GLU OE2 1 1
3 4229 1 1 34 VAL C C -34.968 6.427 3.802 1.00 . A A . 34 VAL C 1 1
3 4230 1 1 34 VAL CA C -34.982 7.945 3.980 1.00 . A A . 34 VAL CA 1 1
3 4231 1 1 34 VAL CB C -36.118 8.558 3.134 1.00 . A A . 34 VAL CB 1 1
3 4232 1 1 34 VAL CG1 C -37.466 7.948 3.502 1.00 . A A . 34 VAL CG1 1 1
3 4233 1 1 34 VAL CG2 C -36.148 10.071 3.303 1.00 . A A . 34 VAL CG2 1 1
3 4234 1 1 34 VAL H H -33.625 9.107 2.845 1.00 . A A . 34 VAL H 1 1
3 4235 1 1 34 VAL HA H -35.172 8.174 5.019 1.00 . A A . 34 VAL HA 1 1
3 4236 1 1 34 VAL HB H -35.924 8.340 2.095 1.00 . A A . 34 VAL HB 1 1
3 4237 1 1 34 VAL HG11 H -37.605 7.996 4.573 1.00 . A A . 34 VAL HG11 1 1
3 4238 1 1 34 VAL HG12 H -37.495 6.918 3.179 1.00 . A A . 34 VAL HG12 1 1
3 4239 1 1 34 VAL HG13 H -38.255 8.500 3.012 1.00 . A A . 34 VAL HG13 1 1
3 4240 1 1 34 VAL HG21 H -36.945 10.484 2.700 1.00 . A A . 34 VAL HG21 1 1
3 4241 1 1 34 VAL HG22 H -35.204 10.486 2.986 1.00 . A A . 34 VAL HG22 1 1
3 4242 1 1 34 VAL HG23 H -36.319 10.313 4.341 1.00 . A A . 34 VAL HG23 1 1
3 4243 1 1 34 VAL N N -33.690 8.516 3.625 1.00 . A A . 34 VAL N 1 1
3 4244 1 1 34 VAL O O -35.425 5.685 4.671 1.00 . A A . 34 VAL O 1 1
3 4245 1 1 35 ALA C C -33.217 3.887 3.206 1.00 . A A . 35 ALA C 1 1
3 4246 1 1 35 ALA CA C -34.354 4.536 2.420 1.00 . A A . 35 ALA CA 1 1
3 4247 1 1 35 ALA CB C -34.219 4.257 0.938 1.00 . A A . 35 ALA CB 1 1
3 4248 1 1 35 ALA H H -34.069 6.598 2.019 1.00 . A A . 35 ALA H 1 1
3 4249 1 1 35 ALA HA H -35.286 4.100 2.755 1.00 . A A . 35 ALA HA 1 1
3 4250 1 1 35 ALA HB1 H -34.907 4.883 0.390 1.00 . A A . 35 ALA HB1 1 1
3 4251 1 1 35 ALA HB2 H -34.459 3.220 0.758 1.00 . A A . 35 ALA HB2 1 1
3 4252 1 1 35 ALA HB3 H -33.208 4.459 0.619 1.00 . A A . 35 ALA HB3 1 1
3 4253 1 1 35 ALA N N -34.427 5.965 2.681 1.00 . A A . 35 ALA N 1 1
3 4254 1 1 35 ALA O O -33.268 2.695 3.511 1.00 . A A . 35 ALA O 1 1
3 4255 1 1 36 PHE C C -31.797 3.857 5.773 1.00 . A A . 36 PHE C 1 1
3 4256 1 1 36 PHE CA C -31.145 4.236 4.447 1.00 . A A . 36 PHE CA 1 1
3 4257 1 1 36 PHE CB C -30.115 5.354 4.662 1.00 . A A . 36 PHE CB 1 1
3 4258 1 1 36 PHE CD1 C -28.112 4.172 5.615 1.00 . A A . 36 PHE CD1 1 1
3 4259 1 1 36 PHE CD2 C -29.265 5.735 6.999 1.00 . A A . 36 PHE CD2 1 1
3 4260 1 1 36 PHE CE1 C -27.218 3.920 6.640 1.00 . A A . 36 PHE CE1 1 1
3 4261 1 1 36 PHE CE2 C -28.374 5.486 8.027 1.00 . A A . 36 PHE CE2 1 1
3 4262 1 1 36 PHE CG C -29.144 5.082 5.783 1.00 . A A . 36 PHE CG 1 1
3 4263 1 1 36 PHE CZ C -27.356 4.586 7.852 1.00 . A A . 36 PHE CZ 1 1
3 4264 1 1 36 PHE H H -32.115 5.562 3.100 1.00 . A A . 36 PHE H 1 1
3 4265 1 1 36 PHE HA H -30.646 3.371 4.025 1.00 . A A . 36 PHE HA 1 1
3 4266 1 1 36 PHE HB2 H -29.545 5.483 3.755 1.00 . A A . 36 PHE HB2 1 1
3 4267 1 1 36 PHE HB3 H -30.635 6.274 4.888 1.00 . A A . 36 PHE HB3 1 1
3 4268 1 1 36 PHE HD1 H -28.008 3.657 4.673 1.00 . A A . 36 PHE HD1 1 1
3 4269 1 1 36 PHE HD2 H -30.064 6.446 7.142 1.00 . A A . 36 PHE HD2 1 1
3 4270 1 1 36 PHE HE1 H -26.418 3.210 6.494 1.00 . A A . 36 PHE HE1 1 1
3 4271 1 1 36 PHE HE2 H -28.479 6.001 8.971 1.00 . A A . 36 PHE HE2 1 1
3 4272 1 1 36 PHE HZ H -26.659 4.394 8.657 1.00 . A A . 36 PHE HZ 1 1
3 4273 1 1 36 PHE N N -32.184 4.672 3.517 1.00 . A A . 36 PHE N 1 1
3 4274 1 1 36 PHE O O -31.488 2.827 6.371 1.00 . A A . 36 PHE O 1 1
3 4275 1 1 37 ASN C C -34.336 3.200 7.271 1.00 . A A . 37 ASN C 1 1
3 4276 1 1 37 ASN CA C -33.494 4.465 7.417 1.00 . A A . 37 ASN CA 1 1
3 4277 1 1 37 ASN CB C -34.400 5.670 7.695 1.00 . A A . 37 ASN CB 1 1
3 4278 1 1 37 ASN CG C -34.964 5.695 9.107 1.00 . A A . 37 ASN CG 1 1
3 4279 1 1 37 ASN H H -32.894 5.521 5.690 1.00 . A A . 37 ASN H 1 1
3 4280 1 1 37 ASN HA H -32.806 4.341 8.239 1.00 . A A . 37 ASN HA 1 1
3 4281 1 1 37 ASN HB2 H -33.831 6.575 7.544 1.00 . A A . 37 ASN HB2 1 1
3 4282 1 1 37 ASN HB3 H -35.225 5.653 6.996 1.00 . A A . 37 ASN HB3 1 1
3 4283 1 1 37 ASN HD21 H -35.134 7.672 9.022 1.00 . A A . 37 ASN HD21 1 1
3 4284 1 1 37 ASN HD22 H -35.634 6.933 10.503 1.00 . A A . 37 ASN HD22 1 1
3 4285 1 1 37 ASN N N -32.726 4.702 6.205 1.00 . A A . 37 ASN N 1 1
3 4286 1 1 37 ASN ND2 N -35.277 6.884 9.591 1.00 . A A . 37 ASN ND2 1 1
3 4287 1 1 37 ASN O O -34.389 2.369 8.172 1.00 . A A . 37 ASN O 1 1
3 4288 1 1 37 ASN OD1 O -35.129 4.665 9.759 1.00 . A A . 37 ASN OD1 1 1
3 4289 1 1 38 TRP C C -35.040 0.595 5.896 1.00 . A A . 38 TRP C 1 1
3 4290 1 1 38 TRP CA C -35.840 1.895 5.898 1.00 . A A . 38 TRP CA 1 1
3 4291 1 1 38 TRP CB C -36.620 2.028 4.583 1.00 . A A . 38 TRP CB 1 1
3 4292 1 1 38 TRP CD1 C -38.202 0.237 3.641 1.00 . A A . 38 TRP CD1 1 1
3 4293 1 1 38 TRP CD2 C -38.920 1.198 5.530 1.00 . A A . 38 TRP CD2 1 1
3 4294 1 1 38 TRP CE2 C -39.870 0.242 5.120 1.00 . A A . 38 TRP CE2 1 1
3 4295 1 1 38 TRP CE3 C -39.162 1.928 6.696 1.00 . A A . 38 TRP CE3 1 1
3 4296 1 1 38 TRP CG C -37.863 1.186 4.562 1.00 . A A . 38 TRP CG 1 1
3 4297 1 1 38 TRP CH2 C -41.244 0.725 6.978 1.00 . A A . 38 TRP CH2 1 1
3 4298 1 1 38 TRP CZ2 C -41.036 -0.004 5.840 1.00 . A A . 38 TRP CZ2 1 1
3 4299 1 1 38 TRP CZ3 C -40.320 1.684 7.409 1.00 . A A . 38 TRP CZ3 1 1
3 4300 1 1 38 TRP H H -34.867 3.714 5.412 1.00 . A A . 38 TRP H 1 1
3 4301 1 1 38 TRP HA H -36.545 1.861 6.716 1.00 . A A . 38 TRP HA 1 1
3 4302 1 1 38 TRP HB2 H -36.900 3.059 4.429 1.00 . A A . 38 TRP HB2 1 1
3 4303 1 1 38 TRP HB3 H -35.988 1.710 3.766 1.00 . A A . 38 TRP HB3 1 1
3 4304 1 1 38 TRP HD1 H -37.600 -0.015 2.782 1.00 . A A . 38 TRP HD1 1 1
3 4305 1 1 38 TRP HE1 H -39.869 -1.036 3.446 1.00 . A A . 38 TRP HE1 1 1
3 4306 1 1 38 TRP HE3 H -38.459 2.673 7.043 1.00 . A A . 38 TRP HE3 1 1
3 4307 1 1 38 TRP HH2 H -42.136 0.570 7.565 1.00 . A A . 38 TRP HH2 1 1
3 4308 1 1 38 TRP HZ2 H -41.760 -0.742 5.521 1.00 . A A . 38 TRP HZ2 1 1
3 4309 1 1 38 TRP HZ3 H -40.524 2.238 8.311 1.00 . A A . 38 TRP HZ3 1 1
3 4310 1 1 38 TRP N N -34.972 3.042 6.119 1.00 . A A . 38 TRP N 1 1
3 4311 1 1 38 TRP NE1 N -39.408 -0.330 3.967 1.00 . A A . 38 TRP NE1 1 1
3 4312 1 1 38 TRP O O -35.549 -0.458 6.286 1.00 . A A . 38 TRP O 1 1
3 4313 1 1 39 ILE C C -32.474 -0.955 6.772 1.00 . A A . 39 ILE C 1 1
3 4314 1 1 39 ILE CA C -32.953 -0.526 5.388 1.00 . A A . 39 ILE CA 1 1
3 4315 1 1 39 ILE CB C -31.750 -0.333 4.424 1.00 . A A . 39 ILE CB 1 1
3 4316 1 1 39 ILE CD1 C -32.616 -2.199 2.937 1.00 . A A . 39 ILE CD1 1 1
3 4317 1 1 39 ILE CG1 C -31.442 -1.649 3.713 1.00 . A A . 39 ILE CG1 1 1
3 4318 1 1 39 ILE CG2 C -30.503 0.171 5.146 1.00 . A A . 39 ILE CG2 1 1
3 4319 1 1 39 ILE H H -33.412 1.534 5.202 1.00 . A A . 39 ILE H 1 1
3 4320 1 1 39 ILE HA H -33.572 -1.317 4.987 1.00 . A A . 39 ILE HA 1 1
3 4321 1 1 39 ILE HB H -32.028 0.405 3.688 1.00 . A A . 39 ILE HB 1 1
3 4322 1 1 39 ILE HD11 H -32.323 -3.109 2.435 1.00 . A A . 39 ILE HD11 1 1
3 4323 1 1 39 ILE HD12 H -32.936 -1.470 2.205 1.00 . A A . 39 ILE HD12 1 1
3 4324 1 1 39 ILE HD13 H -33.432 -2.408 3.614 1.00 . A A . 39 ILE HD13 1 1
3 4325 1 1 39 ILE HG12 H -30.629 -1.495 3.015 1.00 . A A . 39 ILE HG12 1 1
3 4326 1 1 39 ILE HG13 H -31.149 -2.388 4.444 1.00 . A A . 39 ILE HG13 1 1
3 4327 1 1 39 ILE HG21 H -30.161 -0.584 5.838 1.00 . A A . 39 ILE HG21 1 1
3 4328 1 1 39 ILE HG22 H -30.738 1.076 5.691 1.00 . A A . 39 ILE HG22 1 1
3 4329 1 1 39 ILE HG23 H -29.727 0.374 4.422 1.00 . A A . 39 ILE HG23 1 1
3 4330 1 1 39 ILE N N -33.782 0.665 5.472 1.00 . A A . 39 ILE N 1 1
3 4331 1 1 39 ILE O O -32.409 -2.145 7.067 1.00 . A A . 39 ILE O 1 1
3 4332 1 1 40 ILE C C -32.925 -0.813 9.805 1.00 . A A . 40 ILE C 1 1
3 4333 1 1 40 ILE CA C -31.737 -0.312 8.986 1.00 . A A . 40 ILE CA 1 1
3 4334 1 1 40 ILE CB C -31.021 0.879 9.668 1.00 . A A . 40 ILE CB 1 1
3 4335 1 1 40 ILE CD1 C -32.781 2.125 11.032 1.00 . A A . 40 ILE CD1 1 1
3 4336 1 1 40 ILE CG1 C -31.914 2.117 9.792 1.00 . A A . 40 ILE CG1 1 1
3 4337 1 1 40 ILE CG2 C -29.755 1.220 8.893 1.00 . A A . 40 ILE CG2 1 1
3 4338 1 1 40 ILE H H -32.193 0.948 7.337 1.00 . A A . 40 ILE H 1 1
3 4339 1 1 40 ILE HA H -31.026 -1.120 8.913 1.00 . A A . 40 ILE HA 1 1
3 4340 1 1 40 ILE HB H -30.731 0.561 10.655 1.00 . A A . 40 ILE HB 1 1
3 4341 1 1 40 ILE HD11 H -32.153 2.189 11.907 1.00 . A A . 40 ILE HD11 1 1
3 4342 1 1 40 ILE HD12 H -33.358 1.211 11.069 1.00 . A A . 40 ILE HD12 1 1
3 4343 1 1 40 ILE HD13 H -33.447 2.974 11.002 1.00 . A A . 40 ILE HD13 1 1
3 4344 1 1 40 ILE HG12 H -31.293 2.998 9.821 1.00 . A A . 40 ILE HG12 1 1
3 4345 1 1 40 ILE HG13 H -32.567 2.170 8.930 1.00 . A A . 40 ILE HG13 1 1
3 4346 1 1 40 ILE HG21 H -29.532 2.268 9.010 1.00 . A A . 40 ILE HG21 1 1
3 4347 1 1 40 ILE HG22 H -29.902 0.999 7.847 1.00 . A A . 40 ILE HG22 1 1
3 4348 1 1 40 ILE HG23 H -28.932 0.632 9.274 1.00 . A A . 40 ILE HG23 1 1
3 4349 1 1 40 ILE N N -32.156 0.009 7.629 1.00 . A A . 40 ILE N 1 1
3 4350 1 1 40 ILE O O -32.766 -1.504 10.808 1.00 . A A . 40 ILE O 1 1
3 4351 1 1 41 VAL C C -35.512 -2.463 9.392 1.00 . A A . 41 VAL C 1 1
3 4352 1 1 41 VAL CA C -35.339 -1.032 9.899 1.00 . A A . 41 VAL CA 1 1
3 4353 1 1 41 VAL CB C -36.583 -0.197 9.519 1.00 . A A . 41 VAL CB 1 1
3 4354 1 1 41 VAL CG1 C -37.862 -0.893 9.963 1.00 . A A . 41 VAL CG1 1 1
3 4355 1 1 41 VAL CG2 C -36.499 1.193 10.132 1.00 . A A . 41 VAL CG2 1 1
3 4356 1 1 41 VAL H H -34.177 0.230 8.662 1.00 . A A . 41 VAL H 1 1
3 4357 1 1 41 VAL HA H -35.255 -1.049 10.978 1.00 . A A . 41 VAL HA 1 1
3 4358 1 1 41 VAL HB H -36.611 -0.093 8.444 1.00 . A A . 41 VAL HB 1 1
3 4359 1 1 41 VAL HG11 H -38.714 -0.292 9.683 1.00 . A A . 41 VAL HG11 1 1
3 4360 1 1 41 VAL HG12 H -37.847 -1.021 11.035 1.00 . A A . 41 VAL HG12 1 1
3 4361 1 1 41 VAL HG13 H -37.930 -1.859 9.486 1.00 . A A . 41 VAL HG13 1 1
3 4362 1 1 41 VAL HG21 H -35.599 1.683 9.793 1.00 . A A . 41 VAL HG21 1 1
3 4363 1 1 41 VAL HG22 H -36.480 1.110 11.209 1.00 . A A . 41 VAL HG22 1 1
3 4364 1 1 41 VAL HG23 H -37.359 1.773 9.830 1.00 . A A . 41 VAL HG23 1 1
3 4365 1 1 41 VAL N N -34.118 -0.457 9.358 1.00 . A A . 41 VAL N 1 1
3 4366 1 1 41 VAL O O -35.689 -3.396 10.174 1.00 . A A . 41 VAL O 1 1
3 4367 1 1 42 HIS C C -34.333 -4.781 7.458 1.00 . A A . 42 HIS C 1 1
3 4368 1 1 42 HIS CA C -35.609 -3.947 7.459 1.00 . A A . 42 HIS CA 1 1
3 4369 1 1 42 HIS CB C -36.157 -3.810 6.035 1.00 . A A . 42 HIS CB 1 1
3 4370 1 1 42 HIS CD2 C -38.603 -3.075 6.520 1.00 . A A . 42 HIS CD2 1 1
3 4371 1 1 42 HIS CE1 C -39.636 -4.659 5.415 1.00 . A A . 42 HIS CE1 1 1
3 4372 1 1 42 HIS CG C -37.654 -3.871 5.969 1.00 . A A . 42 HIS CG 1 1
3 4373 1 1 42 HIS H H -35.200 -1.864 7.505 1.00 . A A . 42 HIS H 1 1
3 4374 1 1 42 HIS HA H -36.344 -4.470 8.053 1.00 . A A . 42 HIS HA 1 1
3 4375 1 1 42 HIS HB2 H -35.842 -2.861 5.624 1.00 . A A . 42 HIS HB2 1 1
3 4376 1 1 42 HIS HB3 H -35.761 -4.610 5.427 1.00 . A A . 42 HIS HB3 1 1
3 4377 1 1 42 HIS HD1 H -37.929 -5.613 4.790 1.00 . A A . 42 HIS HD1 1 1
3 4378 1 1 42 HIS HD2 H -38.427 -2.199 7.129 1.00 . A A . 42 HIS HD2 1 1
3 4379 1 1 42 HIS HE1 H -40.412 -5.275 4.984 1.00 . A A . 42 HIS HE1 1 1
3 4380 1 1 42 HIS HE2 H -40.673 -3.406 6.651 1.00 . A A . 42 HIS HE2 1 1
3 4381 1 1 42 HIS N N -35.412 -2.638 8.076 1.00 . A A . 42 HIS N 1 1
3 4382 1 1 42 HIS ND1 N -38.337 -4.853 5.284 1.00 . A A . 42 HIS ND1 1 1
3 4383 1 1 42 HIS NE2 N -39.829 -3.586 6.163 1.00 . A A . 42 HIS NE2 1 1
3 4384 1 1 42 HIS O O -34.251 -5.785 6.758 1.00 . A A . 42 HIS O 1 1
3 4385 1 1 43 MET C C -32.594 -6.490 9.188 1.00 . A A . 43 MET C 1 1
3 4386 1 1 43 MET CA C -32.165 -5.209 8.482 1.00 . A A . 43 MET CA 1 1
3 4387 1 1 43 MET CB C -31.095 -4.480 9.306 1.00 . A A . 43 MET CB 1 1
3 4388 1 1 43 MET CE C -30.891 -3.360 13.316 1.00 . A A . 43 MET CE 1 1
3 4389 1 1 43 MET CG C -31.469 -4.256 10.761 1.00 . A A . 43 MET CG 1 1
3 4390 1 1 43 MET H H -33.378 -3.471 8.635 1.00 . A A . 43 MET H 1 1
3 4391 1 1 43 MET HA H -31.750 -5.469 7.518 1.00 . A A . 43 MET HA 1 1
3 4392 1 1 43 MET HB2 H -30.184 -5.060 9.279 1.00 . A A . 43 MET HB2 1 1
3 4393 1 1 43 MET HB3 H -30.907 -3.517 8.855 1.00 . A A . 43 MET HB3 1 1
3 4394 1 1 43 MET HE1 H -31.731 -2.689 13.206 1.00 . A A . 43 MET HE1 1 1
3 4395 1 1 43 MET HE2 H -30.184 -2.940 14.014 1.00 . A A . 43 MET HE2 1 1
3 4396 1 1 43 MET HE3 H -31.239 -4.314 13.687 1.00 . A A . 43 MET HE3 1 1
3 4397 1 1 43 MET HG2 H -32.294 -3.562 10.805 1.00 . A A . 43 MET HG2 1 1
3 4398 1 1 43 MET HG3 H -31.771 -5.201 11.192 1.00 . A A . 43 MET HG3 1 1
3 4399 1 1 43 MET N N -33.340 -4.370 8.243 1.00 . A A . 43 MET N 1 1
3 4400 1 1 43 MET O O -31.864 -7.485 9.200 1.00 . A A . 43 MET O 1 1
3 4401 1 1 43 MET SD S -30.098 -3.589 11.726 1.00 . A A . 43 MET SD 1 1
3 4402 1 1 44 GLU C C -34.460 -8.758 9.398 1.00 . A A . 44 GLU C 1 1
3 4403 1 1 44 GLU CA C -34.425 -7.601 10.399 1.00 . A A . 44 GLU CA 1 1
3 4404 1 1 44 GLU CB C -35.847 -7.231 10.846 1.00 . A A . 44 GLU CB 1 1
3 4405 1 1 44 GLU CD C -38.071 -6.171 10.217 1.00 . A A . 44 GLU CD 1 1
3 4406 1 1 44 GLU CG C -36.677 -6.560 9.756 1.00 . A A . 44 GLU CG 1 1
3 4407 1 1 44 GLU H H -34.231 -5.563 9.876 1.00 . A A . 44 GLU H 1 1
3 4408 1 1 44 GLU HA H -33.848 -7.902 11.262 1.00 . A A . 44 GLU HA 1 1
3 4409 1 1 44 GLU HB2 H -36.359 -8.131 11.159 1.00 . A A . 44 GLU HB2 1 1
3 4410 1 1 44 GLU HB3 H -35.782 -6.557 11.685 1.00 . A A . 44 GLU HB3 1 1
3 4411 1 1 44 GLU HG2 H -36.164 -5.669 9.431 1.00 . A A . 44 GLU HG2 1 1
3 4412 1 1 44 GLU HG3 H -36.767 -7.243 8.923 1.00 . A A . 44 GLU HG3 1 1
3 4413 1 1 44 GLU N N -33.776 -6.430 9.813 1.00 . A A . 44 GLU N 1 1
3 4414 1 1 44 GLU O O -34.410 -9.924 9.780 1.00 . A A . 44 GLU O 1 1
3 4415 1 1 44 GLU OE1 O -38.209 -5.143 10.914 1.00 . A A . 44 GLU OE1 1 1
3 4416 1 1 44 GLU OE2 O -39.034 -6.897 9.896 1.00 . A A . 44 GLU OE2 1 1
3 4417 1 1 45 GLU C C -33.190 -9.175 6.214 1.00 . A A . 45 GLU C 1 1
3 4418 1 1 45 GLU CA C -34.450 -9.406 7.051 1.00 . A A . 45 GLU CA 1 1
3 4419 1 1 45 GLU CB C -35.713 -9.362 6.185 1.00 . A A . 45 GLU CB 1 1
3 4420 1 1 45 GLU CD C -37.711 -8.036 5.411 1.00 . A A . 45 GLU CD 1 1
3 4421 1 1 45 GLU CG C -36.433 -8.024 6.217 1.00 . A A . 45 GLU CG 1 1
3 4422 1 1 45 GLU H H -34.626 -7.474 7.876 1.00 . A A . 45 GLU H 1 1
3 4423 1 1 45 GLU HA H -34.377 -10.379 7.515 1.00 . A A . 45 GLU HA 1 1
3 4424 1 1 45 GLU HB2 H -35.441 -9.576 5.162 1.00 . A A . 45 GLU HB2 1 1
3 4425 1 1 45 GLU HB3 H -36.398 -10.121 6.534 1.00 . A A . 45 GLU HB3 1 1
3 4426 1 1 45 GLU HG2 H -36.675 -7.785 7.242 1.00 . A A . 45 GLU HG2 1 1
3 4427 1 1 45 GLU HG3 H -35.776 -7.263 5.818 1.00 . A A . 45 GLU HG3 1 1
3 4428 1 1 45 GLU N N -34.530 -8.420 8.115 1.00 . A A . 45 GLU N 1 1
3 4429 1 1 45 GLU O O -33.230 -8.514 5.173 1.00 . A A . 45 GLU O 1 1
3 4430 1 1 45 GLU OE1 O -38.638 -8.797 5.767 1.00 . A A . 45 GLU OE1 1 1
3 4431 1 1 45 GLU OE2 O -37.786 -7.302 4.401 1.00 . A A . 45 GLU OE2 1 1
3 4432 1 1 46 PRO C C -30.692 -9.897 4.597 1.00 . A A . 46 PRO C 1 1
3 4433 1 1 46 PRO CA C -30.727 -9.525 6.063 1.00 . A A . 46 PRO CA 1 1
3 4434 1 1 46 PRO CB C -29.821 -10.505 6.820 1.00 . A A . 46 PRO CB 1 1
3 4435 1 1 46 PRO CD C -31.957 -10.599 7.858 1.00 . A A . 46 PRO CD 1 1
3 4436 1 1 46 PRO CG C -30.744 -11.417 7.554 1.00 . A A . 46 PRO CG 1 1
3 4437 1 1 46 PRO HA H -30.368 -8.518 6.196 1.00 . A A . 46 PRO HA 1 1
3 4438 1 1 46 PRO HB2 H -29.225 -11.060 6.104 1.00 . A A . 46 PRO HB2 1 1
3 4439 1 1 46 PRO HB3 H -29.177 -9.962 7.496 1.00 . A A . 46 PRO HB3 1 1
3 4440 1 1 46 PRO HD2 H -32.830 -11.230 7.949 1.00 . A A . 46 PRO HD2 1 1
3 4441 1 1 46 PRO HD3 H -31.810 -10.021 8.759 1.00 . A A . 46 PRO HD3 1 1
3 4442 1 1 46 PRO HG2 H -31.007 -12.259 6.924 1.00 . A A . 46 PRO HG2 1 1
3 4443 1 1 46 PRO HG3 H -30.277 -11.758 8.468 1.00 . A A . 46 PRO HG3 1 1
3 4444 1 1 46 PRO N N -32.051 -9.724 6.682 1.00 . A A . 46 PRO N 1 1
3 4445 1 1 46 PRO O O -30.161 -9.174 3.753 1.00 . A A . 46 PRO O 1 1
3 4446 1 1 47 ASP C C -32.287 -11.290 2.097 1.00 . A A . 47 ASP C 1 1
3 4447 1 1 47 ASP CA C -31.134 -11.689 3.031 1.00 . A A . 47 ASP CA 1 1
3 4448 1 1 47 ASP CB C -31.050 -13.198 3.293 1.00 . A A . 47 ASP CB 1 1
3 4449 1 1 47 ASP CG C -31.027 -14.065 2.048 1.00 . A A . 47 ASP CG 1 1
3 4450 1 1 47 ASP H H -31.835 -11.465 5.000 1.00 . A A . 47 ASP H 1 1
3 4451 1 1 47 ASP HA H -30.203 -11.359 2.594 1.00 . A A . 47 ASP HA 1 1
3 4452 1 1 47 ASP HB2 H -30.139 -13.393 3.841 1.00 . A A . 47 ASP HB2 1 1
3 4453 1 1 47 ASP HB3 H -31.886 -13.489 3.911 1.00 . A A . 47 ASP HB3 1 1
3 4454 1 1 47 ASP N N -31.273 -11.040 4.313 1.00 . A A . 47 ASP N 1 1
3 4455 1 1 47 ASP O O -32.574 -11.947 1.098 1.00 . A A . 47 ASP O 1 1
3 4456 1 1 47 ASP OD1 O -29.933 -14.268 1.479 1.00 . A A . 47 ASP OD1 1 1
3 4457 1 1 47 ASP OD2 O -32.097 -14.576 1.656 1.00 . A A . 47 ASP OD2 1 1
3 4458 1 1 48 PHE C C -33.247 -8.885 0.378 1.00 . A A . 48 PHE C 1 1
3 4459 1 1 48 PHE CA C -33.943 -9.585 1.547 1.00 . A A . 48 PHE CA 1 1
3 4460 1 1 48 PHE CB C -34.821 -8.604 2.330 1.00 . A A . 48 PHE CB 1 1
3 4461 1 1 48 PHE CD1 C -37.136 -9.214 1.582 1.00 . A A . 48 PHE CD1 1 1
3 4462 1 1 48 PHE CD2 C -36.329 -7.029 1.082 1.00 . A A . 48 PHE CD2 1 1
3 4463 1 1 48 PHE CE1 C -38.333 -8.919 0.960 1.00 . A A . 48 PHE CE1 1 1
3 4464 1 1 48 PHE CE2 C -37.524 -6.726 0.459 1.00 . A A . 48 PHE CE2 1 1
3 4465 1 1 48 PHE CG C -36.121 -8.274 1.649 1.00 . A A . 48 PHE CG 1 1
3 4466 1 1 48 PHE CZ C -38.527 -7.674 0.397 1.00 . A A . 48 PHE CZ 1 1
3 4467 1 1 48 PHE H H -32.712 -9.723 3.268 1.00 . A A . 48 PHE H 1 1
3 4468 1 1 48 PHE HA H -34.557 -10.386 1.161 1.00 . A A . 48 PHE HA 1 1
3 4469 1 1 48 PHE HB2 H -35.052 -9.030 3.295 1.00 . A A . 48 PHE HB2 1 1
3 4470 1 1 48 PHE HB3 H -34.277 -7.681 2.472 1.00 . A A . 48 PHE HB3 1 1
3 4471 1 1 48 PHE HD1 H -36.985 -10.190 2.022 1.00 . A A . 48 PHE HD1 1 1
3 4472 1 1 48 PHE HD2 H -35.543 -6.289 1.128 1.00 . A A . 48 PHE HD2 1 1
3 4473 1 1 48 PHE HE1 H -39.118 -9.663 0.912 1.00 . A A . 48 PHE HE1 1 1
3 4474 1 1 48 PHE HE2 H -37.673 -5.750 0.021 1.00 . A A . 48 PHE HE2 1 1
3 4475 1 1 48 PHE HZ H -39.462 -7.439 -0.088 1.00 . A A . 48 PHE HZ 1 1
3 4476 1 1 48 PHE N N -32.927 -10.170 2.421 1.00 . A A . 48 PHE N 1 1
3 4477 1 1 48 PHE O O -33.877 -8.461 -0.596 1.00 . A A . 48 PHE O 1 1
3 4478 1 1 49 ALA C C -30.134 -9.292 -1.010 1.00 . A A . 49 ALA C 1 1
3 4479 1 1 49 ALA CA C -31.083 -8.216 -0.525 1.00 . A A . 49 ALA CA 1 1
3 4480 1 1 49 ALA CB C -30.290 -7.036 0.006 1.00 . A A . 49 ALA CB 1 1
3 4481 1 1 49 ALA H H -31.512 -9.092 1.324 1.00 . A A . 49 ALA H 1 1
3 4482 1 1 49 ALA HA H -31.706 -7.882 -1.342 1.00 . A A . 49 ALA HA 1 1
3 4483 1 1 49 ALA HB1 H -30.925 -6.163 0.054 1.00 . A A . 49 ALA HB1 1 1
3 4484 1 1 49 ALA HB2 H -29.447 -6.845 -0.650 1.00 . A A . 49 ALA HB2 1 1
3 4485 1 1 49 ALA HB3 H -29.926 -7.267 0.998 1.00 . A A . 49 ALA HB3 1 1
3 4486 1 1 49 ALA N N -31.931 -8.766 0.508 1.00 . A A . 49 ALA N 1 1
3 4487 1 1 49 ALA O O -29.163 -9.617 -0.329 1.00 . A A . 49 ALA O 1 1
3 4488 1 1 50 GLU C C -28.157 -10.481 -2.824 1.00 . A A . 50 GLU C 1 1
3 4489 1 1 50 GLU CA C -29.632 -10.891 -2.791 1.00 . A A . 50 GLU CA 1 1
3 4490 1 1 50 GLU CB C -30.127 -11.160 -4.210 1.00 . A A . 50 GLU CB 1 1
3 4491 1 1 50 GLU CD C -32.566 -10.491 -4.380 1.00 . A A . 50 GLU CD 1 1
3 4492 1 1 50 GLU CG C -31.571 -11.631 -4.265 1.00 . A A . 50 GLU CG 1 1
3 4493 1 1 50 GLU H H -31.306 -9.608 -2.580 1.00 . A A . 50 GLU H 1 1
3 4494 1 1 50 GLU HA H -29.731 -11.799 -2.214 1.00 . A A . 50 GLU HA 1 1
3 4495 1 1 50 GLU HB2 H -30.047 -10.250 -4.783 1.00 . A A . 50 GLU HB2 1 1
3 4496 1 1 50 GLU HB3 H -29.504 -11.918 -4.660 1.00 . A A . 50 GLU HB3 1 1
3 4497 1 1 50 GLU HG2 H -31.688 -12.279 -5.117 1.00 . A A . 50 GLU HG2 1 1
3 4498 1 1 50 GLU HG3 H -31.788 -12.187 -3.364 1.00 . A A . 50 GLU HG3 1 1
3 4499 1 1 50 GLU N N -30.457 -9.866 -2.155 1.00 . A A . 50 GLU N 1 1
3 4500 1 1 50 GLU O O -27.762 -9.601 -3.589 1.00 . A A . 50 GLU O 1 1
3 4501 1 1 50 GLU OE1 O -32.853 -9.828 -3.360 1.00 . A A . 50 GLU OE1 1 1
3 4502 1 1 50 GLU OE2 O -33.080 -10.265 -5.495 1.00 . A A . 50 GLU OE2 1 1
3 4503 1 1 51 PRO C C -25.033 -11.320 -2.945 1.00 . A A . 51 PRO C 1 1
3 4504 1 1 51 PRO CA C -25.917 -10.777 -1.827 1.00 . A A . 51 PRO CA 1 1
3 4505 1 1 51 PRO CB C -25.533 -11.429 -0.489 1.00 . A A . 51 PRO CB 1 1
3 4506 1 1 51 PRO CD C -27.679 -12.281 -1.162 1.00 . A A . 51 PRO CD 1 1
3 4507 1 1 51 PRO CG C -26.771 -12.107 0.019 1.00 . A A . 51 PRO CG 1 1
3 4508 1 1 51 PRO HA H -25.790 -9.706 -1.754 1.00 . A A . 51 PRO HA 1 1
3 4509 1 1 51 PRO HB2 H -24.738 -12.138 -0.658 1.00 . A A . 51 PRO HB2 1 1
3 4510 1 1 51 PRO HB3 H -25.197 -10.665 0.193 1.00 . A A . 51 PRO HB3 1 1
3 4511 1 1 51 PRO HD2 H -27.472 -13.213 -1.669 1.00 . A A . 51 PRO HD2 1 1
3 4512 1 1 51 PRO HD3 H -28.715 -12.232 -0.857 1.00 . A A . 51 PRO HD3 1 1
3 4513 1 1 51 PRO HG2 H -26.516 -13.070 0.436 1.00 . A A . 51 PRO HG2 1 1
3 4514 1 1 51 PRO HG3 H -27.245 -11.489 0.769 1.00 . A A . 51 PRO HG3 1 1
3 4515 1 1 51 PRO N N -27.324 -11.135 -1.999 1.00 . A A . 51 PRO N 1 1
3 4516 1 1 51 PRO O O -24.072 -12.052 -2.701 1.00 . A A . 51 PRO O 1 1
3 4517 1 1 52 LEU C C -23.563 -10.404 -5.757 1.00 . A A . 52 LEU C 1 1
3 4518 1 1 52 LEU CA C -24.612 -11.427 -5.325 1.00 . A A . 52 LEU CA 1 1
3 4519 1 1 52 LEU CB C -25.574 -11.706 -6.480 1.00 . A A . 52 LEU CB 1 1
3 4520 1 1 52 LEU CD1 C -27.623 -12.843 -7.367 1.00 . A A . 52 LEU CD1 1 1
3 4521 1 1 52 LEU CD2 C -26.127 -14.049 -5.770 1.00 . A A . 52 LEU CD2 1 1
3 4522 1 1 52 LEU CG C -26.699 -12.696 -6.168 1.00 . A A . 52 LEU CG 1 1
3 4523 1 1 52 LEU H H -26.115 -10.342 -4.298 1.00 . A A . 52 LEU H 1 1
3 4524 1 1 52 LEU HA H -24.115 -12.346 -5.051 1.00 . A A . 52 LEU HA 1 1
3 4525 1 1 52 LEU HB2 H -26.022 -10.769 -6.781 1.00 . A A . 52 LEU HB2 1 1
3 4526 1 1 52 LEU HB3 H -25.004 -12.095 -7.311 1.00 . A A . 52 LEU HB3 1 1
3 4527 1 1 52 LEU HD11 H -27.060 -13.216 -8.211 1.00 . A A . 52 LEU HD11 1 1
3 4528 1 1 52 LEU HD12 H -28.050 -11.885 -7.614 1.00 . A A . 52 LEU HD12 1 1
3 4529 1 1 52 LEU HD13 H -28.413 -13.539 -7.128 1.00 . A A . 52 LEU HD13 1 1
3 4530 1 1 52 LEU HD21 H -25.565 -14.459 -6.595 1.00 . A A . 52 LEU HD21 1 1
3 4531 1 1 52 LEU HD22 H -26.932 -14.721 -5.513 1.00 . A A . 52 LEU HD22 1 1
3 4532 1 1 52 LEU HD23 H -25.475 -13.925 -4.917 1.00 . A A . 52 LEU HD23 1 1
3 4533 1 1 52 LEU HG H -27.282 -12.320 -5.341 1.00 . A A . 52 LEU HG 1 1
3 4534 1 1 52 LEU N N -25.354 -10.951 -4.169 1.00 . A A . 52 LEU N 1 1
3 4535 1 1 52 LEU O O -23.237 -10.297 -6.939 1.00 . A A . 52 LEU O 1 1
3 4536 1 1 53 THR C C -21.226 -8.339 -3.801 1.00 . A A . 53 THR C 1 1
3 4537 1 1 53 THR CA C -22.006 -8.659 -5.070 1.00 . A A . 53 THR CA 1 1
3 4538 1 1 53 THR CB C -22.614 -7.337 -5.596 1.00 . A A . 53 THR CB 1 1
3 4539 1 1 53 THR CG2 C -21.532 -6.443 -6.189 1.00 . A A . 53 THR CG2 1 1
3 4540 1 1 53 THR H H -23.329 -9.796 -3.870 1.00 . A A . 53 THR H 1 1
3 4541 1 1 53 THR HA H -21.331 -9.053 -5.818 1.00 . A A . 53 THR HA 1 1
3 4542 1 1 53 THR HB H -23.070 -6.818 -4.766 1.00 . A A . 53 THR HB 1 1
3 4543 1 1 53 THR HG1 H -23.360 -8.367 -7.109 1.00 . A A . 53 THR HG1 1 1
3 4544 1 1 53 THR HG21 H -21.975 -5.518 -6.529 1.00 . A A . 53 THR HG21 1 1
3 4545 1 1 53 THR HG22 H -21.070 -6.946 -7.027 1.00 . A A . 53 THR HG22 1 1
3 4546 1 1 53 THR HG23 H -20.785 -6.232 -5.440 1.00 . A A . 53 THR HG23 1 1
3 4547 1 1 53 THR N N -23.030 -9.663 -4.793 1.00 . A A . 53 THR N 1 1
3 4548 1 1 53 THR O O -21.765 -7.712 -2.891 1.00 . A A . 53 THR O 1 1
3 4549 1 1 53 THR OG1 O -23.614 -7.592 -6.591 1.00 . A A . 53 THR OG1 1 1
3 4550 1 1 54 MET C C -18.345 -7.156 -2.937 1.00 . A A . 54 MET C 1 1
3 4551 1 1 54 MET CA C -19.112 -8.440 -2.608 1.00 . A A . 54 MET CA 1 1
3 4552 1 1 54 MET CB C -18.139 -9.577 -2.285 1.00 . A A . 54 MET CB 1 1
3 4553 1 1 54 MET CE C -17.408 -11.874 -0.125 1.00 . A A . 54 MET CE 1 1
3 4554 1 1 54 MET CG C -17.231 -9.282 -1.099 1.00 . A A . 54 MET CG 1 1
3 4555 1 1 54 MET H H -19.649 -9.397 -4.422 1.00 . A A . 54 MET H 1 1
3 4556 1 1 54 MET HA H -19.740 -8.258 -1.747 1.00 . A A . 54 MET HA 1 1
3 4557 1 1 54 MET HB2 H -18.704 -10.469 -2.065 1.00 . A A . 54 MET HB2 1 1
3 4558 1 1 54 MET HB3 H -17.517 -9.760 -3.149 1.00 . A A . 54 MET HB3 1 1
3 4559 1 1 54 MET HE1 H -18.079 -12.087 -0.941 1.00 . A A . 54 MET HE1 1 1
3 4560 1 1 54 MET HE2 H -17.966 -11.465 0.705 1.00 . A A . 54 MET HE2 1 1
3 4561 1 1 54 MET HE3 H -16.915 -12.784 0.184 1.00 . A A . 54 MET HE3 1 1
3 4562 1 1 54 MET HG2 H -16.601 -8.441 -1.346 1.00 . A A . 54 MET HG2 1 1
3 4563 1 1 54 MET HG3 H -17.847 -9.030 -0.248 1.00 . A A . 54 MET HG3 1 1
3 4564 1 1 54 MET N N -19.987 -8.805 -3.719 1.00 . A A . 54 MET N 1 1
3 4565 1 1 54 MET O O -17.378 -7.182 -3.700 1.00 . A A . 54 MET O 1 1
3 4566 1 1 54 MET SD S -16.179 -10.680 -0.657 1.00 . A A . 54 MET SD 1 1
3 4567 1 1 55 PRO C C -16.891 -4.502 -1.815 1.00 . A A . 55 PRO C 1 1
3 4568 1 1 55 PRO CA C -18.155 -4.718 -2.639 1.00 . A A . 55 PRO CA 1 1
3 4569 1 1 55 PRO CB C -19.240 -3.713 -2.224 1.00 . A A . 55 PRO CB 1 1
3 4570 1 1 55 PRO CD C -19.886 -5.884 -1.447 1.00 . A A . 55 PRO CD 1 1
3 4571 1 1 55 PRO CG C -20.423 -4.533 -1.808 1.00 . A A . 55 PRO CG 1 1
3 4572 1 1 55 PRO HA H -17.927 -4.592 -3.688 1.00 . A A . 55 PRO HA 1 1
3 4573 1 1 55 PRO HB2 H -18.875 -3.109 -1.406 1.00 . A A . 55 PRO HB2 1 1
3 4574 1 1 55 PRO HB3 H -19.480 -3.076 -3.062 1.00 . A A . 55 PRO HB3 1 1
3 4575 1 1 55 PRO HD2 H -19.546 -5.902 -0.422 1.00 . A A . 55 PRO HD2 1 1
3 4576 1 1 55 PRO HD3 H -20.629 -6.650 -1.619 1.00 . A A . 55 PRO HD3 1 1
3 4577 1 1 55 PRO HG2 H -20.902 -4.081 -0.953 1.00 . A A . 55 PRO HG2 1 1
3 4578 1 1 55 PRO HG3 H -21.119 -4.614 -2.631 1.00 . A A . 55 PRO HG3 1 1
3 4579 1 1 55 PRO N N -18.771 -6.017 -2.378 1.00 . A A . 55 PRO N 1 1
3 4580 1 1 55 PRO O O -16.917 -4.568 -0.587 1.00 . A A . 55 PRO O 1 1
3 4581 1 1 56 GLY C C -14.384 -2.531 -1.424 1.00 . A A . 56 GLY C 1 1
3 4582 1 1 56 GLY CA C -14.536 -3.985 -1.812 1.00 . A A . 56 GLY CA 1 1
3 4583 1 1 56 GLY H H -15.826 -4.189 -3.476 1.00 . A A . 56 GLY H 1 1
3 4584 1 1 56 GLY HA2 H -14.499 -4.592 -0.921 1.00 . A A . 56 GLY HA2 1 1
3 4585 1 1 56 GLY HA3 H -13.720 -4.262 -2.463 1.00 . A A . 56 GLY HA3 1 1
3 4586 1 1 56 GLY N N -15.788 -4.232 -2.497 1.00 . A A . 56 GLY N 1 1
3 4587 1 1 56 GLY O O -13.510 -1.827 -1.937 1.00 . A A . 56 GLY O 1 1
3 4588 1 1 57 TYR C C -14.054 -0.438 0.844 1.00 . A A . 57 TYR C 1 1
3 4589 1 1 57 TYR CA C -15.233 -0.690 -0.089 1.00 . A A . 57 TYR CA 1 1
3 4590 1 1 57 TYR CB C -16.556 -0.309 0.592 1.00 . A A . 57 TYR CB 1 1
3 4591 1 1 57 TYR CD1 C -17.521 -2.379 1.681 1.00 . A A . 57 TYR CD1 1 1
3 4592 1 1 57 TYR CD2 C -16.647 -0.669 3.088 1.00 . A A . 57 TYR CD2 1 1
3 4593 1 1 57 TYR CE1 C -17.853 -3.131 2.789 1.00 . A A . 57 TYR CE1 1 1
3 4594 1 1 57 TYR CE2 C -16.977 -1.416 4.202 1.00 . A A . 57 TYR CE2 1 1
3 4595 1 1 57 TYR CG C -16.911 -1.136 1.810 1.00 . A A . 57 TYR CG 1 1
3 4596 1 1 57 TYR CZ C -17.580 -2.645 4.048 1.00 . A A . 57 TYR CZ 1 1
3 4597 1 1 57 TYR H H -15.911 -2.693 -0.149 1.00 . A A . 57 TYR H 1 1
3 4598 1 1 57 TYR HA H -15.108 -0.075 -0.969 1.00 . A A . 57 TYR HA 1 1
3 4599 1 1 57 TYR HB2 H -16.502 0.722 0.907 1.00 . A A . 57 TYR HB2 1 1
3 4600 1 1 57 TYR HB3 H -17.358 -0.413 -0.124 1.00 . A A . 57 TYR HB3 1 1
3 4601 1 1 57 TYR HD1 H -17.733 -2.757 0.691 1.00 . A A . 57 TYR HD1 1 1
3 4602 1 1 57 TYR HD2 H -16.174 0.294 3.207 1.00 . A A . 57 TYR HD2 1 1
3 4603 1 1 57 TYR HE1 H -18.328 -4.094 2.665 1.00 . A A . 57 TYR HE1 1 1
3 4604 1 1 57 TYR HE2 H -16.762 -1.034 5.190 1.00 . A A . 57 TYR HE2 1 1
3 4605 1 1 57 TYR HH H -18.162 -2.794 5.881 1.00 . A A . 57 TYR HH 1 1
3 4606 1 1 57 TYR N N -15.249 -2.076 -0.527 1.00 . A A . 57 TYR N 1 1
3 4607 1 1 57 TYR O O -13.768 -1.240 1.735 1.00 . A A . 57 TYR O 1 1
3 4608 1 1 57 TYR OH O -17.912 -3.391 5.159 1.00 . A A . 57 TYR OH 1 1
3 4609 1 1 58 GLY C C -11.038 1.367 0.505 1.00 . A A . 58 GLY C 1 1
3 4610 1 1 58 GLY CA C -12.197 0.993 1.397 1.00 . A A . 58 GLY CA 1 1
3 4611 1 1 58 GLY H H -13.665 1.283 -0.096 1.00 . A A . 58 GLY H 1 1
3 4612 1 1 58 GLY HA2 H -12.423 1.821 2.050 1.00 . A A . 58 GLY HA2 1 1
3 4613 1 1 58 GLY HA3 H -11.919 0.137 1.991 1.00 . A A . 58 GLY HA3 1 1
3 4614 1 1 58 GLY N N -13.371 0.671 0.620 1.00 . A A . 58 GLY N 1 1
3 4615 1 1 58 GLY O O -11.242 1.789 -0.637 1.00 . A A . 58 GLY O 1 1
3 4616 1 1 59 GLY C C -8.386 3.034 0.288 1.00 . A A . 59 GLY C 1 1
3 4617 1 1 59 GLY CA C -8.656 1.547 0.236 1.00 . A A . 59 GLY CA 1 1
3 4618 1 1 59 GLY H H -9.726 0.809 1.906 1.00 . A A . 59 GLY H 1 1
3 4619 1 1 59 GLY HA2 H -7.802 1.020 0.631 1.00 . A A . 59 GLY HA2 1 1
3 4620 1 1 59 GLY HA3 H -8.807 1.255 -0.792 1.00 . A A . 59 GLY HA3 1 1
3 4621 1 1 59 GLY N N -9.828 1.189 1.004 1.00 . A A . 59 GLY N 1 1
3 4622 1 1 59 GLY O O -8.311 3.612 1.377 1.00 . A A . 59 GLY O 1 1
3 4623 1 1 60 ALA C C -6.567 5.413 -0.525 1.00 . A A . 60 ALA C 1 1
3 4624 1 1 60 ALA CA C -7.972 5.082 -1.019 1.00 . A A . 60 ALA CA 1 1
3 4625 1 1 60 ALA CB C -9.012 5.926 -0.288 1.00 . A A . 60 ALA CB 1 1
3 4626 1 1 60 ALA H H -8.359 3.118 -1.712 1.00 . A A . 60 ALA H 1 1
3 4627 1 1 60 ALA HA H -8.030 5.327 -2.070 1.00 . A A . 60 ALA HA 1 1
3 4628 1 1 60 ALA HB1 H -9.991 5.720 -0.692 1.00 . A A . 60 ALA HB1 1 1
3 4629 1 1 60 ALA HB2 H -8.779 6.972 -0.416 1.00 . A A . 60 ALA HB2 1 1
3 4630 1 1 60 ALA HB3 H -8.998 5.680 0.765 1.00 . A A . 60 ALA HB3 1 1
3 4631 1 1 60 ALA N N -8.260 3.651 -0.888 1.00 . A A . 60 ALA N 1 1
3 4632 1 1 60 ALA O O -5.670 5.693 -1.323 1.00 . A A . 60 ALA O 1 1
3 4633 1 1 61 ALA C C -4.365 4.335 1.714 1.00 . A A . 61 ALA C 1 1
3 4634 1 1 61 ALA CA C -5.079 5.639 1.376 1.00 . A A . 61 ALA CA 1 1
3 4635 1 1 61 ALA CB C -5.233 6.501 2.621 1.00 . A A . 61 ALA CB 1 1
3 4636 1 1 61 ALA H H -7.130 5.132 1.367 1.00 . A A . 61 ALA H 1 1
3 4637 1 1 61 ALA HA H -4.486 6.188 0.656 1.00 . A A . 61 ALA HA 1 1
3 4638 1 1 61 ALA HB1 H -5.760 7.409 2.365 1.00 . A A . 61 ALA HB1 1 1
3 4639 1 1 61 ALA HB2 H -4.256 6.749 3.010 1.00 . A A . 61 ALA HB2 1 1
3 4640 1 1 61 ALA HB3 H -5.793 5.959 3.367 1.00 . A A . 61 ALA HB3 1 1
3 4641 1 1 61 ALA N N -6.375 5.369 0.783 1.00 . A A . 61 ALA N 1 1
3 4642 1 1 61 ALA O O -3.309 4.044 1.149 1.00 . A A . 61 ALA O 1 1
3 4643 1 1 62 SER C C -2.922 2.522 3.512 1.00 . A A . 62 SER C 1 1
3 4644 1 1 62 SER CA C -4.368 2.298 3.082 1.00 . A A . 62 SER CA 1 1
3 4645 1 1 62 SER CB C -4.446 1.230 1.987 1.00 . A A . 62 SER CB 1 1
3 4646 1 1 62 SER H H -5.838 3.822 2.978 1.00 . A A . 62 SER H 1 1
3 4647 1 1 62 SER HA H -4.936 1.965 3.940 1.00 . A A . 62 SER HA 1 1
3 4648 1 1 62 SER HB2 H -3.918 1.579 1.112 1.00 . A A . 62 SER HB2 1 1
3 4649 1 1 62 SER HB3 H -3.990 0.318 2.345 1.00 . A A . 62 SER HB3 1 1
3 4650 1 1 62 SER HG H -5.814 0.510 0.775 1.00 . A A . 62 SER HG 1 1
3 4651 1 1 62 SER N N -4.963 3.551 2.615 1.00 . A A . 62 SER N 1 1
3 4652 1 1 62 SER O O -1.997 1.865 3.026 1.00 . A A . 62 SER O 1 1
3 4653 1 1 62 SER OG O -5.792 0.962 1.633 1.00 . A A . 62 SER OG 1 1
3 4654 1 1 63 ALA C C -1.020 3.247 6.174 1.00 . A A . 63 ALA C 1 1
3 4655 1 1 63 ALA CA C -1.412 3.874 4.844 1.00 . A A . 63 ALA CA 1 1
3 4656 1 1 63 ALA CB C -1.334 5.393 4.923 1.00 . A A . 63 ALA CB 1 1
3 4657 1 1 63 ALA H H -3.523 3.884 4.846 1.00 . A A . 63 ALA H 1 1
3 4658 1 1 63 ALA HA H -0.713 3.543 4.087 1.00 . A A . 63 ALA HA 1 1
3 4659 1 1 63 ALA HB1 H -0.317 5.691 5.134 1.00 . A A . 63 ALA HB1 1 1
3 4660 1 1 63 ALA HB2 H -1.982 5.746 5.711 1.00 . A A . 63 ALA HB2 1 1
3 4661 1 1 63 ALA HB3 H -1.646 5.819 3.982 1.00 . A A . 63 ALA HB3 1 1
3 4662 1 1 63 ALA N N -2.738 3.462 4.429 1.00 . A A . 63 ALA N 1 1
3 4663 1 1 63 ALA O O -1.137 3.875 7.229 1.00 . A A . 63 ALA O 1 1
3 4664 1 1 64 GLY C C 1.344 1.887 7.643 1.00 . A A . 64 GLY C 1 1
3 4665 1 1 64 GLY CA C -0.038 1.357 7.310 1.00 . A A . 64 GLY CA 1 1
3 4666 1 1 64 GLY H H -0.587 1.516 5.268 1.00 . A A . 64 GLY H 1 1
3 4667 1 1 64 GLY HA2 H -0.705 1.546 8.140 1.00 . A A . 64 GLY HA2 1 1
3 4668 1 1 64 GLY HA3 H 0.024 0.293 7.138 1.00 . A A . 64 GLY HA3 1 1
3 4669 1 1 64 GLY N N -0.564 2.001 6.121 1.00 . A A . 64 GLY N 1 1
3 4670 1 1 64 GLY O O 1.819 1.767 8.776 1.00 . A A . 64 GLY O 1 1
3 4671 1 1 65 ALA C C 3.563 3.838 5.441 1.00 . A A . 65 ALA C 1 1
3 4672 1 1 65 ALA CA C 3.276 3.108 6.743 1.00 . A A . 65 ALA CA 1 1
3 4673 1 1 65 ALA CB C 4.365 2.084 7.037 1.00 . A A . 65 ALA CB 1 1
3 4674 1 1 65 ALA H H 1.522 2.491 5.756 1.00 . A A . 65 ALA H 1 1
3 4675 1 1 65 ALA HA H 3.242 3.824 7.552 1.00 . A A . 65 ALA HA 1 1
3 4676 1 1 65 ALA HB1 H 4.127 1.559 7.949 1.00 . A A . 65 ALA HB1 1 1
3 4677 1 1 65 ALA HB2 H 5.314 2.587 7.147 1.00 . A A . 65 ALA HB2 1 1
3 4678 1 1 65 ALA HB3 H 4.424 1.379 6.220 1.00 . A A . 65 ALA HB3 1 1
3 4679 1 1 65 ALA N N 1.970 2.474 6.630 1.00 . A A . 65 ALA N 1 1
3 4680 1 1 65 ALA O O 3.953 5.003 5.428 1.00 . A A . 65 ALA O 1 1
3 4681 1 1 66 SER C C 1.957 3.812 2.498 1.00 . A A . 66 SER C 1 1
3 4682 1 1 66 SER CA C 3.383 3.707 3.023 1.00 . A A . 66 SER CA 1 1
3 4683 1 1 66 SER CB C 4.227 2.835 2.093 1.00 . A A . 66 SER CB 1 1
3 4684 1 1 66 SER H H 3.164 2.169 4.436 1.00 . A A . 66 SER H 1 1
3 4685 1 1 66 SER HA H 3.814 4.693 3.091 1.00 . A A . 66 SER HA 1 1
3 4686 1 1 66 SER HB2 H 3.734 1.887 1.940 1.00 . A A . 66 SER HB2 1 1
3 4687 1 1 66 SER HB3 H 4.344 3.336 1.143 1.00 . A A . 66 SER HB3 1 1
3 4688 1 1 66 SER HG H 6.133 2.401 1.930 1.00 . A A . 66 SER HG 1 1
3 4689 1 1 66 SER N N 3.349 3.125 4.348 1.00 . A A . 66 SER N 1 1
3 4690 1 1 66 SER O O 1.029 3.279 3.108 1.00 . A A . 66 SER O 1 1
3 4691 1 1 66 SER OG O 5.512 2.599 2.644 1.00 . A A . 66 SER OG 1 1
3 4692 1 1 67 VAL C C 0.188 3.522 -0.203 1.00 . A A . 67 VAL C 1 1
3 4693 1 1 67 VAL CA C 0.456 4.649 0.792 1.00 . A A . 67 VAL CA 1 1
3 4694 1 1 67 VAL CB C 0.277 6.018 0.099 1.00 . A A . 67 VAL CB 1 1
3 4695 1 1 67 VAL CG1 C 0.294 7.141 1.127 1.00 . A A . 67 VAL CG1 1 1
3 4696 1 1 67 VAL CG2 C 1.355 6.242 -0.956 1.00 . A A . 67 VAL CG2 1 1
3 4697 1 1 67 VAL H H 2.543 4.935 0.957 1.00 . A A . 67 VAL H 1 1
3 4698 1 1 67 VAL HA H -0.268 4.579 1.591 1.00 . A A . 67 VAL HA 1 1
3 4699 1 1 67 VAL HB H -0.686 6.027 -0.392 1.00 . A A . 67 VAL HB 1 1
3 4700 1 1 67 VAL HG11 H 1.236 7.133 1.656 1.00 . A A . 67 VAL HG11 1 1
3 4701 1 1 67 VAL HG12 H -0.514 6.997 1.827 1.00 . A A . 67 VAL HG12 1 1
3 4702 1 1 67 VAL HG13 H 0.172 8.089 0.625 1.00 . A A . 67 VAL HG13 1 1
3 4703 1 1 67 VAL HG21 H 1.204 7.201 -1.427 1.00 . A A . 67 VAL HG21 1 1
3 4704 1 1 67 VAL HG22 H 1.294 5.462 -1.700 1.00 . A A . 67 VAL HG22 1 1
3 4705 1 1 67 VAL HG23 H 2.329 6.219 -0.490 1.00 . A A . 67 VAL HG23 1 1
3 4706 1 1 67 VAL N N 1.777 4.510 1.387 1.00 . A A . 67 VAL N 1 1
3 4707 1 1 67 VAL O O 1.060 3.168 -1.002 1.00 . A A . 67 VAL O 1 1
3 4708 1 1 68 PHE C C -0.487 0.657 -0.803 1.00 . A A . 68 PHE C 1 1
3 4709 1 1 68 PHE CA C -1.429 1.849 -0.982 1.00 . A A . 68 PHE CA 1 1
3 4710 1 1 68 PHE CB C -1.497 2.293 -2.454 1.00 . A A . 68 PHE CB 1 1
3 4711 1 1 68 PHE CD1 C -3.345 0.760 -3.194 1.00 . A A . 68 PHE CD1 1 1
3 4712 1 1 68 PHE CD2 C -1.321 0.784 -4.453 1.00 . A A . 68 PHE CD2 1 1
3 4713 1 1 68 PHE CE1 C -3.872 -0.187 -4.048 1.00 . A A . 68 PHE CE1 1 1
3 4714 1 1 68 PHE CE2 C -1.841 -0.165 -5.312 1.00 . A A . 68 PHE CE2 1 1
3 4715 1 1 68 PHE CG C -2.064 1.256 -3.385 1.00 . A A . 68 PHE CG 1 1
3 4716 1 1 68 PHE CZ C -3.106 -0.665 -5.103 1.00 . A A . 68 PHE CZ 1 1
3 4717 1 1 68 PHE H H -1.665 3.314 0.525 1.00 . A A . 68 PHE H 1 1
3 4718 1 1 68 PHE HA H -2.418 1.551 -0.666 1.00 . A A . 68 PHE HA 1 1
3 4719 1 1 68 PHE HB2 H -2.118 3.173 -2.526 1.00 . A A . 68 PHE HB2 1 1
3 4720 1 1 68 PHE HB3 H -0.501 2.535 -2.792 1.00 . A A . 68 PHE HB3 1 1
3 4721 1 1 68 PHE HD1 H -3.934 1.123 -2.365 1.00 . A A . 68 PHE HD1 1 1
3 4722 1 1 68 PHE HD2 H -0.322 1.163 -4.612 1.00 . A A . 68 PHE HD2 1 1
3 4723 1 1 68 PHE HE1 H -4.871 -0.566 -3.887 1.00 . A A . 68 PHE HE1 1 1
3 4724 1 1 68 PHE HE2 H -1.249 -0.527 -6.140 1.00 . A A . 68 PHE HE2 1 1
3 4725 1 1 68 PHE HZ H -3.510 -1.410 -5.771 1.00 . A A . 68 PHE HZ 1 1
3 4726 1 1 68 PHE N N -1.020 2.962 -0.129 1.00 . A A . 68 PHE N 1 1
3 4727 1 1 68 PHE O O 0.180 0.220 -1.746 1.00 . A A . 68 PHE O 1 1
3 4728 1 1 69 GLY C C 1.545 -0.768 1.594 1.00 . A A . 69 GLY C 1 1
3 4729 1 1 69 GLY CA C 0.369 -1.035 0.680 1.00 . A A . 69 GLY CA 1 1
3 4730 1 1 69 GLY H H -0.896 0.594 1.153 1.00 . A A . 69 GLY H 1 1
3 4731 1 1 69 GLY HA2 H -0.267 -1.780 1.134 1.00 . A A . 69 GLY HA2 1 1
3 4732 1 1 69 GLY HA3 H 0.737 -1.418 -0.261 1.00 . A A . 69 GLY HA3 1 1
3 4733 1 1 69 GLY N N -0.418 0.152 0.417 1.00 . A A . 69 GLY N 1 1
3 4734 1 1 69 GLY O O 1.474 0.085 2.480 1.00 . A A . 69 GLY O 1 1
3 4735 1 1 70 ALA C C 5.054 -1.183 1.338 1.00 . A A . 70 ALA C 1 1
3 4736 1 1 70 ALA CA C 3.820 -1.374 2.206 1.00 . A A . 70 ALA CA 1 1
3 4737 1 1 70 ALA CB C 3.967 -2.599 3.097 1.00 . A A . 70 ALA CB 1 1
3 4738 1 1 70 ALA H H 2.634 -2.140 0.626 1.00 . A A . 70 ALA H 1 1
3 4739 1 1 70 ALA HA H 3.699 -0.507 2.840 1.00 . A A . 70 ALA HA 1 1
3 4740 1 1 70 ALA HB1 H 3.077 -2.722 3.692 1.00 . A A . 70 ALA HB1 1 1
3 4741 1 1 70 ALA HB2 H 4.822 -2.471 3.747 1.00 . A A . 70 ALA HB2 1 1
3 4742 1 1 70 ALA HB3 H 4.112 -3.477 2.482 1.00 . A A . 70 ALA HB3 1 1
3 4743 1 1 70 ALA N N 2.630 -1.496 1.377 1.00 . A A . 70 ALA N 1 1
3 4744 1 1 70 ALA O O 6.143 -1.657 1.662 1.00 . A A . 70 ALA O 1 1
3 4745 1 1 71 SER C C 7.028 0.651 -0.055 1.00 . A A . 71 SER C 1 1
3 4746 1 1 71 SER CA C 5.952 -0.224 -0.703 1.00 . A A . 71 SER CA 1 1
3 4747 1 1 71 SER CB C 5.391 0.456 -1.952 1.00 . A A . 71 SER CB 1 1
3 4748 1 1 71 SER H H 3.971 -0.156 0.021 1.00 . A A . 71 SER H 1 1
3 4749 1 1 71 SER HA H 6.389 -1.169 -0.984 1.00 . A A . 71 SER HA 1 1
3 4750 1 1 71 SER HB2 H 5.036 1.444 -1.693 1.00 . A A . 71 SER HB2 1 1
3 4751 1 1 71 SER HB3 H 6.167 0.535 -2.698 1.00 . A A . 71 SER HB3 1 1
3 4752 1 1 71 SER HG H 3.639 0.317 -2.838 1.00 . A A . 71 SER HG 1 1
3 4753 1 1 71 SER N N 4.870 -0.490 0.228 1.00 . A A . 71 SER N 1 1
3 4754 1 1 71 SER O O 6.780 1.814 0.279 1.00 . A A . 71 SER O 1 1
3 4755 1 1 71 SER OG O 4.311 -0.292 -2.490 1.00 . A A . 71 SER OG 1 1
3 4756 1 1 72 GLY C C 9.417 0.661 2.211 1.00 . A A . 72 GLY C 1 1
3 4757 1 1 72 GLY CA C 9.315 0.834 0.708 1.00 . A A . 72 GLY CA 1 1
3 4758 1 1 72 GLY H H 8.342 -0.862 -0.108 1.00 . A A . 72 GLY H 1 1
3 4759 1 1 72 GLY HA2 H 10.235 0.501 0.254 1.00 . A A . 72 GLY HA2 1 1
3 4760 1 1 72 GLY HA3 H 9.175 1.882 0.485 1.00 . A A . 72 GLY HA3 1 1
3 4761 1 1 72 GLY N N 8.213 0.082 0.136 1.00 . A A . 72 GLY N 1 1
3 4762 1 1 72 GLY O O 9.891 1.554 2.918 1.00 . A A . 72 GLY O 1 1
3 4763 1 1 73 LEU C C 10.351 -1.339 4.571 1.00 . A A . 73 LEU C 1 1
3 4764 1 1 73 LEU CA C 9.001 -0.778 4.135 1.00 . A A . 73 LEU CA 1 1
3 4765 1 1 73 LEU CB C 7.883 -1.757 4.500 1.00 . A A . 73 LEU CB 1 1
3 4766 1 1 73 LEU CD1 C 7.430 -0.797 6.775 1.00 . A A . 73 LEU CD1 1 1
3 4767 1 1 73 LEU CD2 C 6.111 -0.009 4.806 1.00 . A A . 73 LEU CD2 1 1
3 4768 1 1 73 LEU CG C 6.811 -1.198 5.444 1.00 . A A . 73 LEU CG 1 1
3 4769 1 1 73 LEU H H 8.642 -1.173 2.083 1.00 . A A . 73 LEU H 1 1
3 4770 1 1 73 LEU HA H 8.831 0.151 4.658 1.00 . A A . 73 LEU HA 1 1
3 4771 1 1 73 LEU HB2 H 7.400 -2.075 3.586 1.00 . A A . 73 LEU HB2 1 1
3 4772 1 1 73 LEU HB3 H 8.328 -2.622 4.970 1.00 . A A . 73 LEU HB3 1 1
3 4773 1 1 73 LEU HD11 H 7.871 -1.664 7.244 1.00 . A A . 73 LEU HD11 1 1
3 4774 1 1 73 LEU HD12 H 6.666 -0.389 7.418 1.00 . A A . 73 LEU HD12 1 1
3 4775 1 1 73 LEU HD13 H 8.192 -0.053 6.605 1.00 . A A . 73 LEU HD13 1 1
3 4776 1 1 73 LEU HD21 H 5.383 0.393 5.497 1.00 . A A . 73 LEU HD21 1 1
3 4777 1 1 73 LEU HD22 H 5.610 -0.327 3.902 1.00 . A A . 73 LEU HD22 1 1
3 4778 1 1 73 LEU HD23 H 6.839 0.750 4.567 1.00 . A A . 73 LEU HD23 1 1
3 4779 1 1 73 LEU HG H 6.073 -1.964 5.633 1.00 . A A . 73 LEU HG 1 1
3 4780 1 1 73 LEU N N 8.984 -0.493 2.702 1.00 . A A . 73 LEU N 1 1
3 4781 1 1 73 LEU O O 10.426 -2.366 5.249 1.00 . A A . 73 LEU O 1 1
3 4782 1 1 74 ASP C C 13.700 0.130 4.458 1.00 . A A . 74 ASP C 1 1
3 4783 1 1 74 ASP CA C 12.766 -1.065 4.537 1.00 . A A . 74 ASP CA 1 1
3 4784 1 1 74 ASP CB C 13.242 -2.168 3.586 1.00 . A A . 74 ASP CB 1 1
3 4785 1 1 74 ASP CG C 14.292 -3.065 4.209 1.00 . A A . 74 ASP CG 1 1
3 4786 1 1 74 ASP H H 11.289 0.168 3.662 1.00 . A A . 74 ASP H 1 1
3 4787 1 1 74 ASP HA H 12.762 -1.439 5.550 1.00 . A A . 74 ASP HA 1 1
3 4788 1 1 74 ASP HB2 H 12.398 -2.782 3.309 1.00 . A A . 74 ASP HB2 1 1
3 4789 1 1 74 ASP HB3 H 13.660 -1.718 2.698 1.00 . A A . 74 ASP HB3 1 1
3 4790 1 1 74 ASP N N 11.415 -0.650 4.189 1.00 . A A . 74 ASP N 1 1
3 4791 1 1 74 ASP O O 13.410 1.104 3.764 1.00 . A A . 74 ASP O 1 1
3 4792 1 1 74 ASP OD1 O 15.338 -2.556 4.650 1.00 . A A . 74 ASP OD1 1 1
3 4793 1 1 74 ASP OD2 O 14.065 -4.290 4.271 1.00 . A A . 74 ASP OD2 1 1
3 4794 1 1 75 ASN C C 17.109 0.700 4.613 1.00 . A A . 75 ASN C 1 1
3 4795 1 1 75 ASN CA C 15.780 1.148 5.200 1.00 . A A . 75 ASN CA 1 1
3 4796 1 1 75 ASN CB C 15.979 1.665 6.632 1.00 . A A . 75 ASN CB 1 1
3 4797 1 1 75 ASN CG C 16.608 0.633 7.553 1.00 . A A . 75 ASN CG 1 1
3 4798 1 1 75 ASN H H 15.006 -0.774 5.661 1.00 . A A . 75 ASN H 1 1
3 4799 1 1 75 ASN HA H 15.389 1.938 4.587 1.00 . A A . 75 ASN HA 1 1
3 4800 1 1 75 ASN HB2 H 16.622 2.531 6.604 1.00 . A A . 75 ASN HB2 1 1
3 4801 1 1 75 ASN HB3 H 15.019 1.950 7.044 1.00 . A A . 75 ASN HB3 1 1
3 4802 1 1 75 ASN HD21 H 14.816 -0.010 8.116 1.00 . A A . 75 ASN HD21 1 1
3 4803 1 1 75 ASN HD22 H 16.164 -0.816 8.836 1.00 . A A . 75 ASN HD22 1 1
3 4804 1 1 75 ASN N N 14.814 0.053 5.166 1.00 . A A . 75 ASN N 1 1
3 4805 1 1 75 ASN ND2 N 15.778 -0.142 8.235 1.00 . A A . 75 ASN ND2 1 1
3 4806 1 1 75 ASN O O 18.138 1.352 4.786 1.00 . A A . 75 ASN O 1 1
3 4807 1 1 75 ASN OD1 O 17.833 0.539 7.657 1.00 . A A . 75 ASN OD1 1 1
3 4808 1 1 76 GLN C C 18.804 -0.060 2.222 1.00 . A A . 76 GLN C 1 1
3 4809 1 1 76 GLN CA C 18.230 -1.004 3.283 1.00 . A A . 76 GLN CA 1 1
3 4810 1 1 76 GLN CB C 17.847 -2.349 2.654 1.00 . A A . 76 GLN CB 1 1
3 4811 1 1 76 GLN CD C 18.604 -4.444 1.457 1.00 . A A . 76 GLN CD 1 1
3 4812 1 1 76 GLN CG C 19.022 -3.140 2.105 1.00 . A A . 76 GLN CG 1 1
3 4813 1 1 76 GLN H H 16.192 -0.867 3.820 1.00 . A A . 76 GLN H 1 1
3 4814 1 1 76 GLN HA H 18.974 -1.167 4.048 1.00 . A A . 76 GLN HA 1 1
3 4815 1 1 76 GLN HB2 H 17.355 -2.953 3.400 1.00 . A A . 76 GLN HB2 1 1
3 4816 1 1 76 GLN HB3 H 17.155 -2.166 1.843 1.00 . A A . 76 GLN HB3 1 1
3 4817 1 1 76 GLN HE21 H 16.854 -3.661 0.948 1.00 . A A . 76 GLN HE21 1 1
3 4818 1 1 76 GLN HE22 H 17.105 -5.308 0.481 1.00 . A A . 76 GLN HE22 1 1
3 4819 1 1 76 GLN HG2 H 19.530 -2.536 1.366 1.00 . A A . 76 GLN HG2 1 1
3 4820 1 1 76 GLN HG3 H 19.702 -3.359 2.913 1.00 . A A . 76 GLN HG3 1 1
3 4821 1 1 76 GLN N N 17.056 -0.417 3.914 1.00 . A A . 76 GLN N 1 1
3 4822 1 1 76 GLN NE2 N 17.400 -4.473 0.909 1.00 . A A . 76 GLN NE2 1 1
3 4823 1 1 76 GLN O O 18.055 0.650 1.543 1.00 . A A . 76 GLN O 1 1
3 4824 1 1 76 GLN OE1 O 19.354 -5.417 1.454 1.00 . A A . 76 GLN OE1 1 1
3 4825 1 1 77 PRO C C 20.301 0.514 -0.337 1.00 . A A . 77 PRO C 1 1
3 4826 1 1 77 PRO CA C 20.840 0.768 1.069 1.00 . A A . 77 PRO CA 1 1
3 4827 1 1 77 PRO CB C 22.279 0.268 1.166 1.00 . A A . 77 PRO CB 1 1
3 4828 1 1 77 PRO CD C 21.104 -0.729 2.964 1.00 . A A . 77 PRO CD 1 1
3 4829 1 1 77 PRO CG C 22.431 -0.155 2.569 1.00 . A A . 77 PRO CG 1 1
3 4830 1 1 77 PRO HA H 20.809 1.823 1.288 1.00 . A A . 77 PRO HA 1 1
3 4831 1 1 77 PRO HB2 H 22.421 -0.561 0.491 1.00 . A A . 77 PRO HB2 1 1
3 4832 1 1 77 PRO HB3 H 22.963 1.067 0.918 1.00 . A A . 77 PRO HB3 1 1
3 4833 1 1 77 PRO HD2 H 21.084 -1.791 2.771 1.00 . A A . 77 PRO HD2 1 1
3 4834 1 1 77 PRO HD3 H 20.905 -0.532 4.000 1.00 . A A . 77 PRO HD3 1 1
3 4835 1 1 77 PRO HG2 H 23.203 -0.905 2.645 1.00 . A A . 77 PRO HG2 1 1
3 4836 1 1 77 PRO HG3 H 22.673 0.696 3.179 1.00 . A A . 77 PRO HG3 1 1
3 4837 1 1 77 PRO N N 20.148 -0.019 2.094 1.00 . A A . 77 PRO N 1 1
3 4838 1 1 77 PRO O O 19.609 -0.472 -0.579 1.00 . A A . 77 PRO O 1 1
3 4839 1 1 78 PRO C C 20.704 0.009 -3.316 1.00 . A A . 78 PRO C 1 1
3 4840 1 1 78 PRO CA C 20.180 1.280 -2.669 1.00 . A A . 78 PRO CA 1 1
3 4841 1 1 78 PRO CB C 20.767 2.527 -3.347 1.00 . A A . 78 PRO CB 1 1
3 4842 1 1 78 PRO CD C 21.544 2.548 -1.110 1.00 . A A . 78 PRO CD 1 1
3 4843 1 1 78 PRO CG C 21.941 2.882 -2.508 1.00 . A A . 78 PRO CG 1 1
3 4844 1 1 78 PRO HA H 19.104 1.297 -2.734 1.00 . A A . 78 PRO HA 1 1
3 4845 1 1 78 PRO HB2 H 21.061 2.288 -4.361 1.00 . A A . 78 PRO HB2 1 1
3 4846 1 1 78 PRO HB3 H 20.034 3.318 -3.353 1.00 . A A . 78 PRO HB3 1 1
3 4847 1 1 78 PRO HD2 H 22.414 2.278 -0.532 1.00 . A A . 78 PRO HD2 1 1
3 4848 1 1 78 PRO HD3 H 21.031 3.373 -0.657 1.00 . A A . 78 PRO HD3 1 1
3 4849 1 1 78 PRO HG2 H 22.789 2.290 -2.803 1.00 . A A . 78 PRO HG2 1 1
3 4850 1 1 78 PRO HG3 H 22.167 3.934 -2.594 1.00 . A A . 78 PRO HG3 1 1
3 4851 1 1 78 PRO N N 20.645 1.395 -1.289 1.00 . A A . 78 PRO N 1 1
3 4852 1 1 78 PRO O O 21.910 -0.137 -3.526 1.00 . A A . 78 PRO O 1 1
3 4853 1 1 79 GLU C C 20.897 -1.955 -5.511 1.00 . A A . 79 GLU C 1 1
3 4854 1 1 79 GLU CA C 20.142 -2.184 -4.215 1.00 . A A . 79 GLU CA 1 1
3 4855 1 1 79 GLU CB C 18.892 -3.009 -4.488 1.00 . A A . 79 GLU CB 1 1
3 4856 1 1 79 GLU CD C 16.764 -3.230 -5.819 1.00 . A A . 79 GLU CD 1 1
3 4857 1 1 79 GLU CG C 18.012 -2.413 -5.564 1.00 . A A . 79 GLU CG 1 1
3 4858 1 1 79 GLU H H 18.855 -0.733 -3.398 1.00 . A A . 79 GLU H 1 1
3 4859 1 1 79 GLU HA H 20.778 -2.722 -3.531 1.00 . A A . 79 GLU HA 1 1
3 4860 1 1 79 GLU HB2 H 19.192 -3.993 -4.802 1.00 . A A . 79 GLU HB2 1 1
3 4861 1 1 79 GLU HB3 H 18.316 -3.087 -3.579 1.00 . A A . 79 GLU HB3 1 1
3 4862 1 1 79 GLU HG2 H 17.735 -1.419 -5.260 1.00 . A A . 79 GLU HG2 1 1
3 4863 1 1 79 GLU HG3 H 18.581 -2.358 -6.480 1.00 . A A . 79 GLU HG3 1 1
3 4864 1 1 79 GLU N N 19.792 -0.914 -3.605 1.00 . A A . 79 GLU N 1 1
3 4865 1 1 79 GLU O O 21.742 -2.756 -5.894 1.00 . A A . 79 GLU O 1 1
3 4866 1 1 79 GLU OE1 O 16.833 -4.214 -6.585 1.00 . A A . 79 GLU OE1 1 1
3 4867 1 1 79 GLU OE2 O 15.705 -2.885 -5.251 1.00 . A A . 79 GLU OE2 1 1
3 4868 1 1 80 GLU C C 22.777 -0.322 -7.066 1.00 . A A . 80 GLU C 1 1
3 4869 1 1 80 GLU CA C 21.289 -0.440 -7.359 1.00 . A A . 80 GLU CA 1 1
3 4870 1 1 80 GLU CB C 20.727 0.895 -7.855 1.00 . A A . 80 GLU CB 1 1
3 4871 1 1 80 GLU CD C 21.178 3.133 -8.922 1.00 . A A . 80 GLU CD 1 1
3 4872 1 1 80 GLU CG C 21.748 1.784 -8.540 1.00 . A A . 80 GLU CG 1 1
3 4873 1 1 80 GLU H H 19.836 -0.296 -5.841 1.00 . A A . 80 GLU H 1 1
3 4874 1 1 80 GLU HA H 21.136 -1.195 -8.110 1.00 . A A . 80 GLU HA 1 1
3 4875 1 1 80 GLU HB2 H 19.931 0.694 -8.558 1.00 . A A . 80 GLU HB2 1 1
3 4876 1 1 80 GLU HB3 H 20.321 1.431 -7.013 1.00 . A A . 80 GLU HB3 1 1
3 4877 1 1 80 GLU HG2 H 22.579 1.940 -7.861 1.00 . A A . 80 GLU HG2 1 1
3 4878 1 1 80 GLU HG3 H 22.101 1.290 -9.434 1.00 . A A . 80 GLU HG3 1 1
3 4879 1 1 80 GLU N N 20.579 -0.852 -6.170 1.00 . A A . 80 GLU N 1 1
3 4880 1 1 80 GLU O O 23.607 -0.911 -7.756 1.00 . A A . 80 GLU O 1 1
3 4881 1 1 80 GLU OE1 O 21.260 4.071 -8.105 1.00 . A A . 80 GLU OE1 1 1
3 4882 1 1 80 GLU OE2 O 20.661 3.264 -10.051 1.00 . A A . 80 GLU OE2 1 1
3 4883 1 1 81 ILE C C 25.146 -0.528 -5.028 1.00 . A A . 81 ILE C 1 1
3 4884 1 1 81 ILE CA C 24.487 0.671 -5.673 1.00 . A A . 81 ILE CA 1 1
3 4885 1 1 81 ILE CB C 24.626 1.885 -4.748 1.00 . A A . 81 ILE CB 1 1
3 4886 1 1 81 ILE CD1 C 24.268 4.399 -4.616 1.00 . A A . 81 ILE CD1 1 1
3 4887 1 1 81 ILE CG1 C 24.230 3.160 -5.487 1.00 . A A . 81 ILE CG1 1 1
3 4888 1 1 81 ILE CG2 C 26.049 1.979 -4.233 1.00 . A A . 81 ILE CG2 1 1
3 4889 1 1 81 ILE H H 22.393 0.778 -5.447 1.00 . A A . 81 ILE H 1 1
3 4890 1 1 81 ILE HA H 25.010 0.890 -6.590 1.00 . A A . 81 ILE HA 1 1
3 4891 1 1 81 ILE HB H 23.970 1.743 -3.904 1.00 . A A . 81 ILE HB 1 1
3 4892 1 1 81 ILE HD11 H 25.269 4.802 -4.613 1.00 . A A . 81 ILE HD11 1 1
3 4893 1 1 81 ILE HD12 H 23.991 4.131 -3.606 1.00 . A A . 81 ILE HD12 1 1
3 4894 1 1 81 ILE HD13 H 23.579 5.138 -4.998 1.00 . A A . 81 ILE HD13 1 1
3 4895 1 1 81 ILE HG12 H 24.914 3.312 -6.306 1.00 . A A . 81 ILE HG12 1 1
3 4896 1 1 81 ILE HG13 H 23.229 3.050 -5.877 1.00 . A A . 81 ILE HG13 1 1
3 4897 1 1 81 ILE HG21 H 26.266 3.001 -3.964 1.00 . A A . 81 ILE HG21 1 1
3 4898 1 1 81 ILE HG22 H 26.731 1.647 -5.007 1.00 . A A . 81 ILE HG22 1 1
3 4899 1 1 81 ILE HG23 H 26.160 1.347 -3.364 1.00 . A A . 81 ILE HG23 1 1
3 4900 1 1 81 ILE N N 23.103 0.411 -6.014 1.00 . A A . 81 ILE N 1 1
3 4901 1 1 81 ILE O O 26.285 -0.852 -5.358 1.00 . A A . 81 ILE O 1 1
3 4902 1 1 82 VAL C C 25.393 -3.369 -4.559 1.00 . A A . 82 VAL C 1 1
3 4903 1 1 82 VAL CA C 24.993 -2.372 -3.477 1.00 . A A . 82 VAL CA 1 1
3 4904 1 1 82 VAL CB C 24.009 -3.031 -2.479 1.00 . A A . 82 VAL CB 1 1
3 4905 1 1 82 VAL CG1 C 23.490 -2.022 -1.469 1.00 . A A . 82 VAL CG1 1 1
3 4906 1 1 82 VAL CG2 C 22.859 -3.709 -3.194 1.00 . A A . 82 VAL CG2 1 1
3 4907 1 1 82 VAL H H 23.537 -0.890 -3.884 1.00 . A A . 82 VAL H 1 1
3 4908 1 1 82 VAL HA H 25.880 -2.070 -2.932 1.00 . A A . 82 VAL HA 1 1
3 4909 1 1 82 VAL HB H 24.552 -3.787 -1.939 1.00 . A A . 82 VAL HB 1 1
3 4910 1 1 82 VAL HG11 H 22.768 -2.498 -0.825 1.00 . A A . 82 VAL HG11 1 1
3 4911 1 1 82 VAL HG12 H 23.021 -1.199 -1.991 1.00 . A A . 82 VAL HG12 1 1
3 4912 1 1 82 VAL HG13 H 24.311 -1.647 -0.873 1.00 . A A . 82 VAL HG13 1 1
3 4913 1 1 82 VAL HG21 H 22.929 -4.778 -3.057 1.00 . A A . 82 VAL HG21 1 1
3 4914 1 1 82 VAL HG22 H 22.911 -3.479 -4.256 1.00 . A A . 82 VAL HG22 1 1
3 4915 1 1 82 VAL HG23 H 21.921 -3.351 -2.793 1.00 . A A . 82 VAL HG23 1 1
3 4916 1 1 82 VAL N N 24.443 -1.193 -4.118 1.00 . A A . 82 VAL N 1 1
3 4917 1 1 82 VAL O O 26.426 -4.024 -4.465 1.00 . A A . 82 VAL O 1 1
3 4918 1 1 83 ALA C C 26.065 -3.802 -7.497 1.00 . A A . 83 ALA C 1 1
3 4919 1 1 83 ALA CA C 24.799 -4.241 -6.781 1.00 . A A . 83 ALA CA 1 1
3 4920 1 1 83 ALA CB C 23.610 -4.117 -7.710 1.00 . A A . 83 ALA CB 1 1
3 4921 1 1 83 ALA H H 23.739 -2.887 -5.570 1.00 . A A . 83 ALA H 1 1
3 4922 1 1 83 ALA HA H 24.890 -5.272 -6.475 1.00 . A A . 83 ALA HA 1 1
3 4923 1 1 83 ALA HB1 H 23.912 -4.355 -8.720 1.00 . A A . 83 ALA HB1 1 1
3 4924 1 1 83 ALA HB2 H 23.237 -3.095 -7.664 1.00 . A A . 83 ALA HB2 1 1
3 4925 1 1 83 ALA HB3 H 22.832 -4.797 -7.394 1.00 . A A . 83 ALA HB3 1 1
3 4926 1 1 83 ALA N N 24.560 -3.425 -5.601 1.00 . A A . 83 ALA N 1 1
3 4927 1 1 83 ALA O O 26.898 -4.630 -7.864 1.00 . A A . 83 ALA O 1 1
3 4928 1 1 84 ILE C C 28.635 -2.260 -7.545 1.00 . A A . 84 ILE C 1 1
3 4929 1 1 84 ILE CA C 27.378 -1.932 -8.341 1.00 . A A . 84 ILE CA 1 1
3 4930 1 1 84 ILE CB C 27.238 -0.400 -8.482 1.00 . A A . 84 ILE CB 1 1
3 4931 1 1 84 ILE CD1 C 25.400 1.238 -9.126 1.00 . A A . 84 ILE CD1 1 1
3 4932 1 1 84 ILE CG1 C 26.093 -0.064 -9.439 1.00 . A A . 84 ILE CG1 1 1
3 4933 1 1 84 ILE CG2 C 28.541 0.215 -8.969 1.00 . A A . 84 ILE CG2 1 1
3 4934 1 1 84 ILE H H 25.492 -1.891 -7.386 1.00 . A A . 84 ILE H 1 1
3 4935 1 1 84 ILE HA H 27.464 -2.365 -9.327 1.00 . A A . 84 ILE HA 1 1
3 4936 1 1 84 ILE HB H 27.016 0.012 -7.508 1.00 . A A . 84 ILE HB 1 1
3 4937 1 1 84 ILE HD11 H 26.137 2.007 -8.945 1.00 . A A . 84 ILE HD11 1 1
3 4938 1 1 84 ILE HD12 H 24.779 1.109 -8.247 1.00 . A A . 84 ILE HD12 1 1
3 4939 1 1 84 ILE HD13 H 24.780 1.525 -9.965 1.00 . A A . 84 ILE HD13 1 1
3 4940 1 1 84 ILE HG12 H 26.478 0.004 -10.441 1.00 . A A . 84 ILE HG12 1 1
3 4941 1 1 84 ILE HG13 H 25.357 -0.849 -9.394 1.00 . A A . 84 ILE HG13 1 1
3 4942 1 1 84 ILE HG21 H 28.762 -0.153 -9.961 1.00 . A A . 84 ILE HG21 1 1
3 4943 1 1 84 ILE HG22 H 29.342 -0.063 -8.295 1.00 . A A . 84 ILE HG22 1 1
3 4944 1 1 84 ILE HG23 H 28.447 1.290 -8.994 1.00 . A A . 84 ILE HG23 1 1
3 4945 1 1 84 ILE N N 26.203 -2.497 -7.694 1.00 . A A . 84 ILE N 1 1
3 4946 1 1 84 ILE O O 29.666 -2.631 -8.105 1.00 . A A . 84 ILE O 1 1
3 4947 1 1 85 ILE C C 30.090 -3.851 -5.394 1.00 . A A . 85 ILE C 1 1
3 4948 1 1 85 ILE CA C 29.647 -2.394 -5.348 1.00 . A A . 85 ILE CA 1 1
3 4949 1 1 85 ILE CB C 29.291 -2.008 -3.911 1.00 . A A . 85 ILE CB 1 1
3 4950 1 1 85 ILE CD1 C 28.391 -0.075 -2.516 1.00 . A A . 85 ILE CD1 1 1
3 4951 1 1 85 ILE CG1 C 28.936 -0.526 -3.852 1.00 . A A . 85 ILE CG1 1 1
3 4952 1 1 85 ILE CG2 C 30.438 -2.332 -2.973 1.00 . A A . 85 ILE CG2 1 1
3 4953 1 1 85 ILE H H 27.660 -1.887 -5.843 1.00 . A A . 85 ILE H 1 1
3 4954 1 1 85 ILE HA H 30.464 -1.766 -5.672 1.00 . A A . 85 ILE HA 1 1
3 4955 1 1 85 ILE HB H 28.435 -2.589 -3.607 1.00 . A A . 85 ILE HB 1 1
3 4956 1 1 85 ILE HD11 H 28.301 1.000 -2.508 1.00 . A A . 85 ILE HD11 1 1
3 4957 1 1 85 ILE HD12 H 29.058 -0.390 -1.730 1.00 . A A . 85 ILE HD12 1 1
3 4958 1 1 85 ILE HD13 H 27.417 -0.517 -2.356 1.00 . A A . 85 ILE HD13 1 1
3 4959 1 1 85 ILE HG12 H 29.820 0.053 -4.062 1.00 . A A . 85 ILE HG12 1 1
3 4960 1 1 85 ILE HG13 H 28.188 -0.321 -4.603 1.00 . A A . 85 ILE HG13 1 1
3 4961 1 1 85 ILE HG21 H 31.358 -2.418 -3.537 1.00 . A A . 85 ILE HG21 1 1
3 4962 1 1 85 ILE HG22 H 30.237 -3.264 -2.469 1.00 . A A . 85 ILE HG22 1 1
3 4963 1 1 85 ILE HG23 H 30.538 -1.542 -2.243 1.00 . A A . 85 ILE HG23 1 1
3 4964 1 1 85 ILE N N 28.527 -2.151 -6.233 1.00 . A A . 85 ILE N 1 1
3 4965 1 1 85 ILE O O 31.280 -4.142 -5.518 1.00 . A A . 85 ILE O 1 1
3 4966 1 1 86 THR C C 29.897 -6.547 -6.818 1.00 . A A . 86 THR C 1 1
3 4967 1 1 86 THR CA C 29.477 -6.185 -5.391 1.00 . A A . 86 THR CA 1 1
3 4968 1 1 86 THR CB C 28.345 -7.118 -4.872 1.00 . A A . 86 THR CB 1 1
3 4969 1 1 86 THR CG2 C 26.975 -6.699 -5.362 1.00 . A A . 86 THR CG2 1 1
3 4970 1 1 86 THR H H 28.204 -4.494 -5.168 1.00 . A A . 86 THR H 1 1
3 4971 1 1 86 THR HA H 30.337 -6.335 -4.752 1.00 . A A . 86 THR HA 1 1
3 4972 1 1 86 THR HB H 28.342 -7.062 -3.791 1.00 . A A . 86 THR HB 1 1
3 4973 1 1 86 THR HG1 H 29.517 -8.696 -5.068 1.00 . A A . 86 THR HG1 1 1
3 4974 1 1 86 THR HG21 H 26.549 -5.996 -4.652 1.00 . A A . 86 THR HG21 1 1
3 4975 1 1 86 THR HG22 H 26.338 -7.568 -5.441 1.00 . A A . 86 THR HG22 1 1
3 4976 1 1 86 THR HG23 H 27.066 -6.227 -6.329 1.00 . A A . 86 THR HG23 1 1
3 4977 1 1 86 THR N N 29.139 -4.771 -5.301 1.00 . A A . 86 THR N 1 1
3 4978 1 1 86 THR O O 30.628 -7.512 -7.033 1.00 . A A . 86 THR O 1 1
3 4979 1 1 86 THR OG1 O 28.590 -8.476 -5.247 1.00 . A A . 86 THR OG1 1 1
3 4980 1 1 87 SER C C 31.344 -5.391 -9.330 1.00 . A A . 87 SER C 1 1
3 4981 1 1 87 SER CA C 29.905 -5.894 -9.166 1.00 . A A . 87 SER CA 1 1
3 4982 1 1 87 SER CB C 28.957 -5.135 -10.105 1.00 . A A . 87 SER CB 1 1
3 4983 1 1 87 SER H H 28.847 -5.015 -7.562 1.00 . A A . 87 SER H 1 1
3 4984 1 1 87 SER HA H 29.871 -6.945 -9.406 1.00 . A A . 87 SER HA 1 1
3 4985 1 1 87 SER HB2 H 27.936 -5.383 -9.857 1.00 . A A . 87 SER HB2 1 1
3 4986 1 1 87 SER HB3 H 29.107 -4.073 -9.978 1.00 . A A . 87 SER HB3 1 1
3 4987 1 1 87 SER HG H 29.268 -4.653 -11.985 1.00 . A A . 87 SER HG 1 1
3 4988 1 1 87 SER N N 29.475 -5.734 -7.785 1.00 . A A . 87 SER N 1 1
3 4989 1 1 87 SER O O 32.033 -5.744 -10.286 1.00 . A A . 87 SER O 1 1
3 4990 1 1 87 SER OG O 29.188 -5.468 -11.464 1.00 . A A . 87 SER OG 1 1
3 4991 1 1 88 MET C C 34.106 -5.157 -7.879 1.00 . A A . 88 MET C 1 1
3 4992 1 1 88 MET CA C 33.165 -4.071 -8.373 1.00 . A A . 88 MET CA 1 1
3 4993 1 1 88 MET CB C 33.293 -2.853 -7.462 1.00 . A A . 88 MET CB 1 1
3 4994 1 1 88 MET CE C 32.272 0.392 -9.868 1.00 . A A . 88 MET CE 1 1
3 4995 1 1 88 MET CG C 32.608 -1.605 -7.990 1.00 . A A . 88 MET CG 1 1
3 4996 1 1 88 MET H H 31.168 -4.259 -7.691 1.00 . A A . 88 MET H 1 1
3 4997 1 1 88 MET HA H 33.438 -3.792 -9.376 1.00 . A A . 88 MET HA 1 1
3 4998 1 1 88 MET HB2 H 32.859 -3.099 -6.505 1.00 . A A . 88 MET HB2 1 1
3 4999 1 1 88 MET HB3 H 34.343 -2.634 -7.322 1.00 . A A . 88 MET HB3 1 1
3 5000 1 1 88 MET HE1 H 32.574 0.856 -10.794 1.00 . A A . 88 MET HE1 1 1
3 5001 1 1 88 MET HE2 H 32.385 1.097 -9.057 1.00 . A A . 88 MET HE2 1 1
3 5002 1 1 88 MET HE3 H 31.235 0.090 -9.940 1.00 . A A . 88 MET HE3 1 1
3 5003 1 1 88 MET HG2 H 31.559 -1.816 -8.127 1.00 . A A . 88 MET HG2 1 1
3 5004 1 1 88 MET HG3 H 32.722 -0.815 -7.263 1.00 . A A . 88 MET HG3 1 1
3 5005 1 1 88 MET N N 31.788 -4.559 -8.389 1.00 . A A . 88 MET N 1 1
3 5006 1 1 88 MET O O 35.300 -5.155 -8.180 1.00 . A A . 88 MET O 1 1
3 5007 1 1 88 MET SD S 33.293 -1.045 -9.560 1.00 . A A . 88 MET SD 1 1
3 5008 1 1 89 GLY C C 34.151 -7.259 -5.050 1.00 . A A . 89 GLY C 1 1
3 5009 1 1 89 GLY CA C 34.340 -7.151 -6.547 1.00 . A A . 89 GLY CA 1 1
3 5010 1 1 89 GLY H H 32.598 -6.029 -6.927 1.00 . A A . 89 GLY H 1 1
3 5011 1 1 89 GLY HA2 H 34.047 -8.082 -7.011 1.00 . A A . 89 GLY HA2 1 1
3 5012 1 1 89 GLY HA3 H 35.380 -6.965 -6.757 1.00 . A A . 89 GLY HA3 1 1
3 5013 1 1 89 GLY N N 33.554 -6.078 -7.111 1.00 . A A . 89 GLY N 1 1
3 5014 1 1 89 GLY O O 34.879 -7.980 -4.370 1.00 . A A . 89 GLY O 1 1
3 5015 1 1 90 PHE C C 31.614 -7.412 -2.913 1.00 . A A . 90 PHE C 1 1
3 5016 1 1 90 PHE CA C 32.856 -6.563 -3.120 1.00 . A A . 90 PHE CA 1 1
3 5017 1 1 90 PHE CB C 32.651 -5.142 -2.588 1.00 . A A . 90 PHE CB 1 1
3 5018 1 1 90 PHE CD1 C 35.122 -4.728 -2.335 1.00 . A A . 90 PHE CD1 1 1
3 5019 1 1 90 PHE CD2 C 33.785 -3.032 -3.347 1.00 . A A . 90 PHE CD2 1 1
3 5020 1 1 90 PHE CE1 C 36.247 -3.938 -2.489 1.00 . A A . 90 PHE CE1 1 1
3 5021 1 1 90 PHE CE2 C 34.906 -2.236 -3.502 1.00 . A A . 90 PHE CE2 1 1
3 5022 1 1 90 PHE CG C 33.878 -4.286 -2.764 1.00 . A A . 90 PHE CG 1 1
3 5023 1 1 90 PHE CZ C 36.155 -2.720 -3.101 1.00 . A A . 90 PHE CZ 1 1
3 5024 1 1 90 PHE H H 32.688 -5.900 -5.113 1.00 . A A . 90 PHE H 1 1
3 5025 1 1 90 PHE HA H 33.677 -7.021 -2.597 1.00 . A A . 90 PHE HA 1 1
3 5026 1 1 90 PHE HB2 H 31.838 -4.675 -3.124 1.00 . A A . 90 PHE HB2 1 1
3 5027 1 1 90 PHE HB3 H 32.408 -5.180 -1.533 1.00 . A A . 90 PHE HB3 1 1
3 5028 1 1 90 PHE HD1 H 35.209 -5.703 -1.878 1.00 . A A . 90 PHE HD1 1 1
3 5029 1 1 90 PHE HD2 H 32.822 -2.675 -3.684 1.00 . A A . 90 PHE HD2 1 1
3 5030 1 1 90 PHE HE1 H 37.208 -4.297 -2.153 1.00 . A A . 90 PHE HE1 1 1
3 5031 1 1 90 PHE HE2 H 34.818 -1.261 -3.957 1.00 . A A . 90 PHE HE2 1 1
3 5032 1 1 90 PHE HZ H 37.039 -2.114 -3.234 1.00 . A A . 90 PHE HZ 1 1
3 5033 1 1 90 PHE N N 33.188 -6.511 -4.532 1.00 . A A . 90 PHE N 1 1
3 5034 1 1 90 PHE O O 31.109 -8.023 -3.853 1.00 . A A . 90 PHE O 1 1
3 5035 1 1 91 GLN C C 28.759 -7.273 -1.276 1.00 . A A . 91 GLN C 1 1
3 5036 1 1 91 GLN CA C 29.946 -8.221 -1.382 1.00 . A A . 91 GLN CA 1 1
3 5037 1 1 91 GLN CB C 30.142 -8.975 -0.072 1.00 . A A . 91 GLN CB 1 1
3 5038 1 1 91 GLN CD C 29.088 -10.443 1.696 1.00 . A A . 91 GLN CD 1 1
3 5039 1 1 91 GLN CG C 28.934 -9.788 0.337 1.00 . A A . 91 GLN CG 1 1
3 5040 1 1 91 GLN H H 31.601 -6.999 -0.969 1.00 . A A . 91 GLN H 1 1
3 5041 1 1 91 GLN HA H 29.770 -8.928 -2.179 1.00 . A A . 91 GLN HA 1 1
3 5042 1 1 91 GLN HB2 H 30.979 -9.644 -0.174 1.00 . A A . 91 GLN HB2 1 1
3 5043 1 1 91 GLN HB3 H 30.358 -8.260 0.707 1.00 . A A . 91 GLN HB3 1 1
3 5044 1 1 91 GLN HE21 H 27.115 -10.482 1.934 1.00 . A A . 91 GLN HE21 1 1
3 5045 1 1 91 GLN HE22 H 28.049 -11.137 3.239 1.00 . A A . 91 GLN HE22 1 1
3 5046 1 1 91 GLN HG2 H 28.081 -9.132 0.363 1.00 . A A . 91 GLN HG2 1 1
3 5047 1 1 91 GLN HG3 H 28.771 -10.560 -0.403 1.00 . A A . 91 GLN HG3 1 1
3 5048 1 1 91 GLN N N 31.139 -7.472 -1.689 1.00 . A A . 91 GLN N 1 1
3 5049 1 1 91 GLN NE2 N 27.973 -10.712 2.355 1.00 . A A . 91 GLN NE2 1 1
3 5050 1 1 91 GLN O O 28.924 -6.140 -0.831 1.00 . A A . 91 GLN O 1 1
3 5051 1 1 91 GLN OE1 O 30.202 -10.723 2.140 1.00 . A A . 91 GLN OE1 1 1
3 5052 1 1 92 ARG C C 26.145 -6.394 -0.195 1.00 . A A . 92 ARG C 1 1
3 5053 1 1 92 ARG CA C 26.385 -6.871 -1.620 1.00 . A A . 92 ARG CA 1 1
3 5054 1 1 92 ARG CB C 25.157 -7.629 -2.094 1.00 . A A . 92 ARG CB 1 1
3 5055 1 1 92 ARG CD C 22.670 -7.619 -1.823 1.00 . A A . 92 ARG CD 1 1
3 5056 1 1 92 ARG CG C 23.905 -6.780 -2.057 1.00 . A A . 92 ARG CG 1 1
3 5057 1 1 92 ARG CZ C 21.442 -9.445 -2.949 1.00 . A A . 92 ARG CZ 1 1
3 5058 1 1 92 ARG H H 27.502 -8.627 -2.062 1.00 . A A . 92 ARG H 1 1
3 5059 1 1 92 ARG HA H 26.534 -6.012 -2.259 1.00 . A A . 92 ARG HA 1 1
3 5060 1 1 92 ARG HB2 H 25.318 -7.962 -3.105 1.00 . A A . 92 ARG HB2 1 1
3 5061 1 1 92 ARG HB3 H 25.007 -8.485 -1.460 1.00 . A A . 92 ARG HB3 1 1
3 5062 1 1 92 ARG HD2 H 22.796 -8.158 -0.897 1.00 . A A . 92 ARG HD2 1 1
3 5063 1 1 92 ARG HD3 H 21.819 -6.961 -1.742 1.00 . A A . 92 ARG HD3 1 1
3 5064 1 1 92 ARG HE H 23.087 -8.557 -3.659 1.00 . A A . 92 ARG HE 1 1
3 5065 1 1 92 ARG HG2 H 23.997 -6.061 -1.257 1.00 . A A . 92 ARG HG2 1 1
3 5066 1 1 92 ARG HG3 H 23.805 -6.262 -2.999 1.00 . A A . 92 ARG HG3 1 1
3 5067 1 1 92 ARG HH11 H 20.620 -8.863 -1.186 1.00 . A A . 92 ARG HH11 1 1
3 5068 1 1 92 ARG HH12 H 19.792 -10.155 -2.007 1.00 . A A . 92 ARG HH12 1 1
3 5069 1 1 92 ARG HH21 H 22.011 -10.244 -4.723 1.00 . A A . 92 ARG HH21 1 1
3 5070 1 1 92 ARG HH22 H 20.589 -10.941 -4.018 1.00 . A A . 92 ARG HH22 1 1
3 5071 1 1 92 ARG N N 27.577 -7.713 -1.692 1.00 . A A . 92 ARG N 1 1
3 5072 1 1 92 ARG NE N 22.446 -8.571 -2.911 1.00 . A A . 92 ARG NE 1 1
3 5073 1 1 92 ARG NH1 N 20.548 -9.490 -1.970 1.00 . A A . 92 ARG NH1 1 1
3 5074 1 1 92 ARG NH2 N 21.338 -10.276 -3.978 1.00 . A A . 92 ARG NH2 1 1
3 5075 1 1 92 ARG O O 25.982 -5.205 0.053 1.00 . A A . 92 ARG O 1 1
3 5076 1 1 93 ASN C C 27.009 -6.102 2.665 1.00 . A A . 93 ASN C 1 1
3 5077 1 1 93 ASN CA C 25.918 -7.030 2.146 1.00 . A A . 93 ASN CA 1 1
3 5078 1 1 93 ASN CB C 25.896 -8.319 2.956 1.00 . A A . 93 ASN CB 1 1
3 5079 1 1 93 ASN CG C 25.636 -8.089 4.435 1.00 . A A . 93 ASN CG 1 1
3 5080 1 1 93 ASN H H 26.210 -8.279 0.451 1.00 . A A . 93 ASN H 1 1
3 5081 1 1 93 ASN HA H 24.962 -6.536 2.245 1.00 . A A . 93 ASN HA 1 1
3 5082 1 1 93 ASN HB2 H 25.118 -8.955 2.567 1.00 . A A . 93 ASN HB2 1 1
3 5083 1 1 93 ASN HB3 H 26.851 -8.817 2.849 1.00 . A A . 93 ASN HB3 1 1
3 5084 1 1 93 ASN HD21 H 23.676 -8.165 4.112 1.00 . A A . 93 ASN HD21 1 1
3 5085 1 1 93 ASN HD22 H 24.165 -7.937 5.763 1.00 . A A . 93 ASN HD22 1 1
3 5086 1 1 93 ASN N N 26.118 -7.337 0.730 1.00 . A A . 93 ASN N 1 1
3 5087 1 1 93 ASN ND2 N 24.368 -8.052 4.808 1.00 . A A . 93 ASN ND2 1 1
3 5088 1 1 93 ASN O O 26.758 -5.228 3.496 1.00 . A A . 93 ASN O 1 1
3 5089 1 1 93 ASN OD1 O 26.565 -7.942 5.231 1.00 . A A . 93 ASN OD1 1 1
3 5090 1 1 94 GLN C C 29.101 -4.043 1.935 1.00 . A A . 94 GLN C 1 1
3 5091 1 1 94 GLN CA C 29.344 -5.439 2.489 1.00 . A A . 94 GLN CA 1 1
3 5092 1 1 94 GLN CB C 30.635 -6.056 1.937 1.00 . A A . 94 GLN CB 1 1
3 5093 1 1 94 GLN CD C 33.099 -5.776 1.526 1.00 . A A . 94 GLN CD 1 1
3 5094 1 1 94 GLN CG C 31.771 -5.072 1.707 1.00 . A A . 94 GLN CG 1 1
3 5095 1 1 94 GLN H H 28.352 -7.037 1.531 1.00 . A A . 94 GLN H 1 1
3 5096 1 1 94 GLN HA H 29.416 -5.383 3.564 1.00 . A A . 94 GLN HA 1 1
3 5097 1 1 94 GLN HB2 H 30.981 -6.806 2.630 1.00 . A A . 94 GLN HB2 1 1
3 5098 1 1 94 GLN HB3 H 30.405 -6.532 0.995 1.00 . A A . 94 GLN HB3 1 1
3 5099 1 1 94 GLN HE21 H 33.464 -5.631 3.467 1.00 . A A . 94 GLN HE21 1 1
3 5100 1 1 94 GLN HE22 H 34.693 -6.405 2.527 1.00 . A A . 94 GLN HE22 1 1
3 5101 1 1 94 GLN HG2 H 31.564 -4.501 0.811 1.00 . A A . 94 GLN HG2 1 1
3 5102 1 1 94 GLN HG3 H 31.839 -4.402 2.550 1.00 . A A . 94 GLN HG3 1 1
3 5103 1 1 94 GLN N N 28.218 -6.299 2.160 1.00 . A A . 94 GLN N 1 1
3 5104 1 1 94 GLN NE2 N 33.821 -5.955 2.617 1.00 . A A . 94 GLN NE2 1 1
3 5105 1 1 94 GLN O O 29.403 -3.040 2.579 1.00 . A A . 94 GLN O 1 1
3 5106 1 1 94 GLN OE1 O 33.469 -6.151 0.415 1.00 . A A . 94 GLN OE1 1 1
3 5107 1 1 95 ALA C C 27.032 -2.081 0.942 1.00 . A A . 95 ALA C 1 1
3 5108 1 1 95 ALA CA C 28.125 -2.760 0.122 1.00 . A A . 95 ALA CA 1 1
3 5109 1 1 95 ALA CB C 27.642 -3.047 -1.286 1.00 . A A . 95 ALA CB 1 1
3 5110 1 1 95 ALA H H 28.368 -4.844 0.258 1.00 . A A . 95 ALA H 1 1
3 5111 1 1 95 ALA HA H 28.990 -2.110 0.063 1.00 . A A . 95 ALA HA 1 1
3 5112 1 1 95 ALA HB1 H 26.804 -3.724 -1.249 1.00 . A A . 95 ALA HB1 1 1
3 5113 1 1 95 ALA HB2 H 28.448 -3.500 -1.855 1.00 . A A . 95 ALA HB2 1 1
3 5114 1 1 95 ALA HB3 H 27.341 -2.123 -1.761 1.00 . A A . 95 ALA HB3 1 1
3 5115 1 1 95 ALA N N 28.525 -4.001 0.745 1.00 . A A . 95 ALA N 1 1
3 5116 1 1 95 ALA O O 27.031 -0.862 1.098 1.00 . A A . 95 ALA O 1 1
3 5117 1 1 96 ILE C C 25.641 -1.685 3.555 1.00 . A A . 96 ILE C 1 1
3 5118 1 1 96 ILE CA C 25.051 -2.370 2.328 1.00 . A A . 96 ILE CA 1 1
3 5119 1 1 96 ILE CB C 24.070 -3.482 2.784 1.00 . A A . 96 ILE CB 1 1
3 5120 1 1 96 ILE CD1 C 23.004 -5.137 1.182 1.00 . A A . 96 ILE CD1 1 1
3 5121 1 1 96 ILE CG1 C 23.014 -3.727 1.712 1.00 . A A . 96 ILE CG1 1 1
3 5122 1 1 96 ILE CG2 C 23.401 -3.115 4.099 1.00 . A A . 96 ILE CG2 1 1
3 5123 1 1 96 ILE H H 26.132 -3.843 1.263 1.00 . A A . 96 ILE H 1 1
3 5124 1 1 96 ILE HA H 24.490 -1.649 1.755 1.00 . A A . 96 ILE HA 1 1
3 5125 1 1 96 ILE HB H 24.635 -4.388 2.935 1.00 . A A . 96 ILE HB 1 1
3 5126 1 1 96 ILE HD11 H 22.735 -5.821 1.973 1.00 . A A . 96 ILE HD11 1 1
3 5127 1 1 96 ILE HD12 H 23.987 -5.385 0.813 1.00 . A A . 96 ILE HD12 1 1
3 5128 1 1 96 ILE HD13 H 22.286 -5.216 0.376 1.00 . A A . 96 ILE HD13 1 1
3 5129 1 1 96 ILE HG12 H 22.039 -3.525 2.129 1.00 . A A . 96 ILE HG12 1 1
3 5130 1 1 96 ILE HG13 H 23.191 -3.057 0.888 1.00 . A A . 96 ILE HG13 1 1
3 5131 1 1 96 ILE HG21 H 22.543 -3.752 4.260 1.00 . A A . 96 ILE HG21 1 1
3 5132 1 1 96 ILE HG22 H 23.088 -2.079 4.061 1.00 . A A . 96 ILE HG22 1 1
3 5133 1 1 96 ILE HG23 H 24.105 -3.247 4.909 1.00 . A A . 96 ILE HG23 1 1
3 5134 1 1 96 ILE N N 26.106 -2.884 1.468 1.00 . A A . 96 ILE N 1 1
3 5135 1 1 96 ILE O O 25.322 -0.532 3.845 1.00 . A A . 96 ILE O 1 1
3 5136 1 1 97 GLN C C 27.916 -0.588 5.128 1.00 . A A . 97 GLN C 1 1
3 5137 1 1 97 GLN CA C 27.170 -1.872 5.446 1.00 . A A . 97 GLN CA 1 1
3 5138 1 1 97 GLN CB C 28.139 -2.897 6.009 1.00 . A A . 97 GLN CB 1 1
3 5139 1 1 97 GLN CD C 29.600 -3.557 7.963 1.00 . A A . 97 GLN CD 1 1
3 5140 1 1 97 GLN CG C 28.859 -2.430 7.262 1.00 . A A . 97 GLN CG 1 1
3 5141 1 1 97 GLN H H 26.696 -3.325 3.975 1.00 . A A . 97 GLN H 1 1
3 5142 1 1 97 GLN HA H 26.413 -1.666 6.182 1.00 . A A . 97 GLN HA 1 1
3 5143 1 1 97 GLN HB2 H 27.596 -3.798 6.240 1.00 . A A . 97 GLN HB2 1 1
3 5144 1 1 97 GLN HB3 H 28.875 -3.111 5.257 1.00 . A A . 97 GLN HB3 1 1
3 5145 1 1 97 GLN HE21 H 28.027 -3.915 9.122 1.00 . A A . 97 GLN HE21 1 1
3 5146 1 1 97 GLN HE22 H 29.394 -4.944 9.371 1.00 . A A . 97 GLN HE22 1 1
3 5147 1 1 97 GLN HG2 H 29.573 -1.666 6.984 1.00 . A A . 97 GLN HG2 1 1
3 5148 1 1 97 GLN HG3 H 28.133 -2.009 7.938 1.00 . A A . 97 GLN HG3 1 1
3 5149 1 1 97 GLN N N 26.510 -2.401 4.256 1.00 . A A . 97 GLN N 1 1
3 5150 1 1 97 GLN NE2 N 28.942 -4.199 8.916 1.00 . A A . 97 GLN NE2 1 1
3 5151 1 1 97 GLN O O 27.859 0.388 5.883 1.00 . A A . 97 GLN O 1 1
3 5152 1 1 97 GLN OE1 O 30.763 -3.837 7.662 1.00 . A A . 97 GLN OE1 1 1
3 5153 1 1 98 ALA C C 28.426 1.739 3.333 1.00 . A A . 98 ALA C 1 1
3 5154 1 1 98 ALA CA C 29.359 0.559 3.562 1.00 . A A . 98 ALA CA 1 1
3 5155 1 1 98 ALA CB C 30.139 0.233 2.300 1.00 . A A . 98 ALA CB 1 1
3 5156 1 1 98 ALA H H 28.653 -1.426 3.476 1.00 . A A . 98 ALA H 1 1
3 5157 1 1 98 ALA HA H 30.067 0.816 4.334 1.00 . A A . 98 ALA HA 1 1
3 5158 1 1 98 ALA HB1 H 30.490 -0.786 2.355 1.00 . A A . 98 ALA HB1 1 1
3 5159 1 1 98 ALA HB2 H 30.993 0.898 2.208 1.00 . A A . 98 ALA HB2 1 1
3 5160 1 1 98 ALA HB3 H 29.498 0.347 1.438 1.00 . A A . 98 ALA HB3 1 1
3 5161 1 1 98 ALA N N 28.620 -0.603 4.008 1.00 . A A . 98 ALA N 1 1
3 5162 1 1 98 ALA O O 28.615 2.799 3.920 1.00 . A A . 98 ALA O 1 1
3 5163 1 1 99 LEU C C 25.743 3.090 3.494 1.00 . A A . 99 LEU C 1 1
3 5164 1 1 99 LEU CA C 26.433 2.594 2.228 1.00 . A A . 99 LEU CA 1 1
3 5165 1 1 99 LEU CB C 25.384 2.108 1.242 1.00 . A A . 99 LEU CB 1 1
3 5166 1 1 99 LEU CD1 C 24.838 1.045 -0.947 1.00 . A A . 99 LEU CD1 1 1
3 5167 1 1 99 LEU CD2 C 26.381 2.973 -0.868 1.00 . A A . 99 LEU CD2 1 1
3 5168 1 1 99 LEU CG C 25.910 1.739 -0.142 1.00 . A A . 99 LEU CG 1 1
3 5169 1 1 99 LEU H H 27.275 0.655 2.095 1.00 . A A . 99 LEU H 1 1
3 5170 1 1 99 LEU HA H 26.977 3.412 1.782 1.00 . A A . 99 LEU HA 1 1
3 5171 1 1 99 LEU HB2 H 24.908 1.247 1.664 1.00 . A A . 99 LEU HB2 1 1
3 5172 1 1 99 LEU HB3 H 24.646 2.886 1.123 1.00 . A A . 99 LEU HB3 1 1
3 5173 1 1 99 LEU HD11 H 24.052 1.746 -1.183 1.00 . A A . 99 LEU HD11 1 1
3 5174 1 1 99 LEU HD12 H 24.431 0.236 -0.364 1.00 . A A . 99 LEU HD12 1 1
3 5175 1 1 99 LEU HD13 H 25.263 0.656 -1.859 1.00 . A A . 99 LEU HD13 1 1
3 5176 1 1 99 LEU HD21 H 27.460 2.997 -0.878 1.00 . A A . 99 LEU HD21 1 1
3 5177 1 1 99 LEU HD22 H 26.012 3.839 -0.358 1.00 . A A . 99 LEU HD22 1 1
3 5178 1 1 99 LEU HD23 H 26.009 2.964 -1.884 1.00 . A A . 99 LEU HD23 1 1
3 5179 1 1 99 LEU HG H 26.747 1.068 -0.036 1.00 . A A . 99 LEU HG 1 1
3 5180 1 1 99 LEU N N 27.391 1.538 2.522 1.00 . A A . 99 LEU N 1 1
3 5181 1 1 99 LEU O O 25.407 4.260 3.594 1.00 . A A . 99 LEU O 1 1
3 5182 1 1 100 ARG C C 25.787 3.663 6.383 1.00 . A A . 100 ARG C 1 1
3 5183 1 1 100 ARG CA C 24.940 2.582 5.736 1.00 . A A . 100 ARG CA 1 1
3 5184 1 1 100 ARG CB C 24.857 1.371 6.664 1.00 . A A . 100 ARG CB 1 1
3 5185 1 1 100 ARG CD C 23.796 -0.847 7.129 1.00 . A A . 100 ARG CD 1 1
3 5186 1 1 100 ARG CG C 23.702 0.446 6.346 1.00 . A A . 100 ARG CG 1 1
3 5187 1 1 100 ARG CZ C 22.302 -2.728 7.720 1.00 . A A . 100 ARG CZ 1 1
3 5188 1 1 100 ARG H H 25.724 1.249 4.276 1.00 . A A . 100 ARG H 1 1
3 5189 1 1 100 ARG HA H 23.946 2.968 5.562 1.00 . A A . 100 ARG HA 1 1
3 5190 1 1 100 ARG HB2 H 25.781 0.808 6.582 1.00 . A A . 100 ARG HB2 1 1
3 5191 1 1 100 ARG HB3 H 24.747 1.719 7.680 1.00 . A A . 100 ARG HB3 1 1
3 5192 1 1 100 ARG HD2 H 24.627 -1.424 6.738 1.00 . A A . 100 ARG HD2 1 1
3 5193 1 1 100 ARG HD3 H 23.974 -0.615 8.169 1.00 . A A . 100 ARG HD3 1 1
3 5194 1 1 100 ARG HE H 21.893 -1.313 6.367 1.00 . A A . 100 ARG HE 1 1
3 5195 1 1 100 ARG HG2 H 22.777 0.942 6.601 1.00 . A A . 100 ARG HG2 1 1
3 5196 1 1 100 ARG HG3 H 23.713 0.219 5.290 1.00 . A A . 100 ARG HG3 1 1
3 5197 1 1 100 ARG HH11 H 24.003 -2.647 8.835 1.00 . A A . 100 ARG HH11 1 1
3 5198 1 1 100 ARG HH12 H 22.951 -3.994 9.169 1.00 . A A . 100 ARG HH12 1 1
3 5199 1 1 100 ARG HH21 H 20.514 -3.056 6.829 1.00 . A A . 100 ARG HH21 1 1
3 5200 1 1 100 ARG HH22 H 20.951 -4.208 8.051 1.00 . A A . 100 ARG HH22 1 1
3 5201 1 1 100 ARG N N 25.510 2.195 4.445 1.00 . A A . 100 ARG N 1 1
3 5202 1 1 100 ARG NE N 22.567 -1.631 7.015 1.00 . A A . 100 ARG NE 1 1
3 5203 1 1 100 ARG NH1 N 23.151 -3.157 8.649 1.00 . A A . 100 ARG NH1 1 1
3 5204 1 1 100 ARG NH2 N 21.168 -3.386 7.514 1.00 . A A . 100 ARG NH2 1 1
3 5205 1 1 100 ARG O O 25.278 4.674 6.874 1.00 . A A . 100 ARG O 1 1
3 5206 1 1 101 ALA C C 28.150 5.640 6.060 1.00 . A A . 101 ALA C 1 1
3 5207 1 1 101 ALA CA C 28.039 4.380 6.925 1.00 . A A . 101 ALA CA 1 1
3 5208 1 1 101 ALA CB C 29.386 3.695 7.051 1.00 . A A . 101 ALA CB 1 1
3 5209 1 1 101 ALA H H 27.415 2.595 5.976 1.00 . A A . 101 ALA H 1 1
3 5210 1 1 101 ALA HA H 27.708 4.654 7.912 1.00 . A A . 101 ALA HA 1 1
3 5211 1 1 101 ALA HB1 H 30.169 4.438 7.094 1.00 . A A . 101 ALA HB1 1 1
3 5212 1 1 101 ALA HB2 H 29.536 3.050 6.195 1.00 . A A . 101 ALA HB2 1 1
3 5213 1 1 101 ALA HB3 H 29.404 3.102 7.954 1.00 . A A . 101 ALA HB3 1 1
3 5214 1 1 101 ALA N N 27.086 3.439 6.370 1.00 . A A . 101 ALA N 1 1
3 5215 1 1 101 ALA O O 28.183 6.758 6.577 1.00 . A A . 101 ALA O 1 1
3 5216 1 1 102 THR C C 27.134 7.319 3.487 1.00 . A A . 102 THR C 1 1
3 5217 1 1 102 THR CA C 28.413 6.541 3.804 1.00 . A A . 102 THR CA 1 1
3 5218 1 1 102 THR CB C 29.011 5.986 2.504 1.00 . A A . 102 THR CB 1 1
3 5219 1 1 102 THR CG2 C 30.166 5.068 2.852 1.00 . A A . 102 THR CG2 1 1
3 5220 1 1 102 THR H H 28.085 4.540 4.388 1.00 . A A . 102 THR H 1 1
3 5221 1 1 102 THR HA H 29.137 7.212 4.238 1.00 . A A . 102 THR HA 1 1
3 5222 1 1 102 THR HB H 29.380 6.806 1.893 1.00 . A A . 102 THR HB 1 1
3 5223 1 1 102 THR HG1 H 28.325 5.101 0.868 1.00 . A A . 102 THR HG1 1 1
3 5224 1 1 102 THR HG21 H 31.061 5.423 2.381 1.00 . A A . 102 THR HG21 1 1
3 5225 1 1 102 THR HG22 H 29.951 4.070 2.507 1.00 . A A . 102 THR HG22 1 1
3 5226 1 1 102 THR HG23 H 30.305 5.058 3.923 1.00 . A A . 102 THR HG23 1 1
3 5227 1 1 102 THR N N 28.186 5.451 4.745 1.00 . A A . 102 THR N 1 1
3 5228 1 1 102 THR O O 27.164 8.293 2.735 1.00 . A A . 102 THR O 1 1
3 5229 1 1 102 THR OG1 O 28.017 5.248 1.772 1.00 . A A . 102 THR OG1 1 1
3 5230 1 1 103 ASN C C 24.305 7.231 2.362 1.00 . A A . 103 ASN C 1 1
3 5231 1 1 103 ASN CA C 24.702 7.456 3.817 1.00 . A A . 103 ASN CA 1 1
3 5232 1 1 103 ASN CB C 24.663 8.950 4.155 1.00 . A A . 103 ASN CB 1 1
3 5233 1 1 103 ASN CG C 25.057 9.244 5.590 1.00 . A A . 103 ASN CG 1 1
3 5234 1 1 103 ASN H H 26.090 6.143 4.714 1.00 . A A . 103 ASN H 1 1
3 5235 1 1 103 ASN HA H 23.992 6.938 4.445 1.00 . A A . 103 ASN HA 1 1
3 5236 1 1 103 ASN HB2 H 25.341 9.477 3.501 1.00 . A A . 103 ASN HB2 1 1
3 5237 1 1 103 ASN HB3 H 23.662 9.311 3.994 1.00 . A A . 103 ASN HB3 1 1
3 5238 1 1 103 ASN HD21 H 23.182 8.999 6.192 1.00 . A A . 103 ASN HD21 1 1
3 5239 1 1 103 ASN HD22 H 24.323 9.402 7.431 1.00 . A A . 103 ASN HD22 1 1
3 5240 1 1 103 ASN N N 26.020 6.882 4.079 1.00 . A A . 103 ASN N 1 1
3 5241 1 1 103 ASN ND2 N 24.091 9.211 6.492 1.00 . A A . 103 ASN ND2 1 1
3 5242 1 1 103 ASN O O 24.084 8.182 1.617 1.00 . A A . 103 ASN O 1 1
3 5243 1 1 103 ASN OD1 O 26.225 9.500 5.886 1.00 . A A . 103 ASN OD1 1 1
3 5244 1 1 104 ASN C C 24.737 6.234 -0.431 1.00 . A A . 104 ASN C 1 1
3 5245 1 1 104 ASN CA C 23.908 5.501 0.623 1.00 . A A . 104 ASN CA 1 1
3 5246 1 1 104 ASN CB C 22.392 5.582 0.315 1.00 . A A . 104 ASN CB 1 1
3 5247 1 1 104 ASN CG C 21.804 6.984 0.322 1.00 . A A . 104 ASN CG 1 1
3 5248 1 1 104 ASN H H 24.422 5.259 2.663 1.00 . A A . 104 ASN H 1 1
3 5249 1 1 104 ASN HA H 24.195 4.453 0.575 1.00 . A A . 104 ASN HA 1 1
3 5250 1 1 104 ASN HB2 H 22.219 5.158 -0.664 1.00 . A A . 104 ASN HB2 1 1
3 5251 1 1 104 ASN HB3 H 21.864 4.991 1.048 1.00 . A A . 104 ASN HB3 1 1
3 5252 1 1 104 ASN HD21 H 22.141 7.173 -1.626 1.00 . A A . 104 ASN HD21 1 1
3 5253 1 1 104 ASN HD22 H 21.417 8.540 -0.853 1.00 . A A . 104 ASN HD22 1 1
3 5254 1 1 104 ASN N N 24.232 5.949 1.986 1.00 . A A . 104 ASN N 1 1
3 5255 1 1 104 ASN ND2 N 21.782 7.629 -0.833 1.00 . A A . 104 ASN ND2 1 1
3 5256 1 1 104 ASN O O 24.278 6.484 -1.546 1.00 . A A . 104 ASN O 1 1
3 5257 1 1 104 ASN OD1 O 21.337 7.466 1.358 1.00 . A A . 104 ASN OD1 1 1
3 5258 1 1 105 ASN C C 27.739 6.030 -1.650 1.00 . A A . 105 ASN C 1 1
3 5259 1 1 105 ASN CA C 26.921 7.141 -1.010 1.00 . A A . 105 ASN CA 1 1
3 5260 1 1 105 ASN CB C 27.850 8.124 -0.294 1.00 . A A . 105 ASN CB 1 1
3 5261 1 1 105 ASN CG C 28.619 8.999 -1.267 1.00 . A A . 105 ASN CG 1 1
3 5262 1 1 105 ASN H H 26.262 6.377 0.849 1.00 . A A . 105 ASN H 1 1
3 5263 1 1 105 ASN HA H 26.363 7.661 -1.778 1.00 . A A . 105 ASN HA 1 1
3 5264 1 1 105 ASN HB2 H 27.267 8.761 0.353 1.00 . A A . 105 ASN HB2 1 1
3 5265 1 1 105 ASN HB3 H 28.561 7.569 0.303 1.00 . A A . 105 ASN HB3 1 1
3 5266 1 1 105 ASN HD21 H 27.305 10.472 -1.013 1.00 . A A . 105 ASN HD21 1 1
3 5267 1 1 105 ASN HD22 H 28.599 10.793 -2.128 1.00 . A A . 105 ASN HD22 1 1
3 5268 1 1 105 ASN N N 25.975 6.548 -0.075 1.00 . A A . 105 ASN N 1 1
3 5269 1 1 105 ASN ND2 N 28.128 10.208 -1.490 1.00 . A A . 105 ASN ND2 1 1
3 5270 1 1 105 ASN O O 28.550 5.384 -0.987 1.00 . A A . 105 ASN O 1 1
3 5271 1 1 105 ASN OD1 O 29.662 8.603 -1.790 1.00 . A A . 105 ASN OD1 1 1
3 5272 1 1 106 LEU C C 29.641 4.790 -3.626 1.00 . A A . 106 LEU C 1 1
3 5273 1 1 106 LEU CA C 28.123 4.739 -3.707 1.00 . A A . 106 LEU CA 1 1
3 5274 1 1 106 LEU CB C 27.678 4.859 -5.172 1.00 . A A . 106 LEU CB 1 1
3 5275 1 1 106 LEU CD1 C 27.309 3.586 -7.278 1.00 . A A . 106 LEU CD1 1 1
3 5276 1 1 106 LEU CD2 C 29.579 4.419 -6.769 1.00 . A A . 106 LEU CD2 1 1
3 5277 1 1 106 LEU CG C 28.296 3.871 -6.169 1.00 . A A . 106 LEU CG 1 1
3 5278 1 1 106 LEU H H 26.905 6.444 -3.416 1.00 . A A . 106 LEU H 1 1
3 5279 1 1 106 LEU HA H 27.765 3.797 -3.301 1.00 . A A . 106 LEU HA 1 1
3 5280 1 1 106 LEU HB2 H 26.610 4.732 -5.200 1.00 . A A . 106 LEU HB2 1 1
3 5281 1 1 106 LEU HB3 H 27.902 5.858 -5.506 1.00 . A A . 106 LEU HB3 1 1
3 5282 1 1 106 LEU HD11 H 27.332 4.393 -7.997 1.00 . A A . 106 LEU HD11 1 1
3 5283 1 1 106 LEU HD12 H 26.322 3.518 -6.853 1.00 . A A . 106 LEU HD12 1 1
3 5284 1 1 106 LEU HD13 H 27.561 2.655 -7.763 1.00 . A A . 106 LEU HD13 1 1
3 5285 1 1 106 LEU HD21 H 29.952 3.731 -7.514 1.00 . A A . 106 LEU HD21 1 1
3 5286 1 1 106 LEU HD22 H 30.311 4.532 -5.986 1.00 . A A . 106 LEU HD22 1 1
3 5287 1 1 106 LEU HD23 H 29.382 5.378 -7.224 1.00 . A A . 106 LEU HD23 1 1
3 5288 1 1 106 LEU HG H 28.527 2.949 -5.663 1.00 . A A . 106 LEU HG 1 1
3 5289 1 1 106 LEU N N 27.509 5.823 -2.944 1.00 . A A . 106 LEU N 1 1
3 5290 1 1 106 LEU O O 30.290 3.843 -3.191 1.00 . A A . 106 LEU O 1 1
3 5291 1 1 107 GLU C C 32.253 5.943 -2.756 1.00 . A A . 107 GLU C 1 1
3 5292 1 1 107 GLU CA C 31.623 6.126 -4.123 1.00 . A A . 107 GLU CA 1 1
3 5293 1 1 107 GLU CB C 31.903 7.531 -4.642 1.00 . A A . 107 GLU CB 1 1
3 5294 1 1 107 GLU CD C 31.873 8.685 -6.881 1.00 . A A . 107 GLU CD 1 1
3 5295 1 1 107 GLU CG C 31.110 7.840 -5.892 1.00 . A A . 107 GLU CG 1 1
3 5296 1 1 107 GLU H H 29.579 6.601 -4.423 1.00 . A A . 107 GLU H 1 1
3 5297 1 1 107 GLU HA H 32.054 5.407 -4.802 1.00 . A A . 107 GLU HA 1 1
3 5298 1 1 107 GLU HB2 H 31.639 8.248 -3.879 1.00 . A A . 107 GLU HB2 1 1
3 5299 1 1 107 GLU HB3 H 32.952 7.623 -4.868 1.00 . A A . 107 GLU HB3 1 1
3 5300 1 1 107 GLU HG2 H 30.841 6.908 -6.360 1.00 . A A . 107 GLU HG2 1 1
3 5301 1 1 107 GLU HG3 H 30.209 8.366 -5.605 1.00 . A A . 107 GLU HG3 1 1
3 5302 1 1 107 GLU N N 30.180 5.906 -4.077 1.00 . A A . 107 GLU N 1 1
3 5303 1 1 107 GLU O O 33.229 5.208 -2.601 1.00 . A A . 107 GLU O 1 1
3 5304 1 1 107 GLU OE1 O 32.684 8.126 -7.644 1.00 . A A . 107 GLU OE1 1 1
3 5305 1 1 107 GLU OE2 O 31.661 9.916 -6.898 1.00 . A A . 107 GLU OE2 1 1
3 5306 1 1 108 ARG C C 32.006 5.126 0.163 1.00 . A A . 108 ARG C 1 1
3 5307 1 1 108 ARG CA C 32.170 6.524 -0.405 1.00 . A A . 108 ARG CA 1 1
3 5308 1 1 108 ARG CB C 31.438 7.506 0.485 1.00 . A A . 108 ARG CB 1 1
3 5309 1 1 108 ARG CD C 31.330 8.804 2.559 1.00 . A A . 108 ARG CD 1 1
3 5310 1 1 108 ARG CG C 32.165 7.844 1.760 1.00 . A A . 108 ARG CG 1 1
3 5311 1 1 108 ARG CZ C 30.274 10.999 2.180 1.00 . A A . 108 ARG CZ 1 1
3 5312 1 1 108 ARG H H 30.897 7.173 -1.968 1.00 . A A . 108 ARG H 1 1
3 5313 1 1 108 ARG HA H 33.218 6.777 -0.418 1.00 . A A . 108 ARG HA 1 1
3 5314 1 1 108 ARG HB2 H 31.271 8.417 -0.055 1.00 . A A . 108 ARG HB2 1 1
3 5315 1 1 108 ARG HB3 H 30.482 7.081 0.755 1.00 . A A . 108 ARG HB3 1 1
3 5316 1 1 108 ARG HD2 H 30.350 8.366 2.663 1.00 . A A . 108 ARG HD2 1 1
3 5317 1 1 108 ARG HD3 H 31.777 8.948 3.530 1.00 . A A . 108 ARG HD3 1 1
3 5318 1 1 108 ARG HE H 31.825 10.280 1.147 1.00 . A A . 108 ARG HE 1 1
3 5319 1 1 108 ARG HG2 H 32.323 6.940 2.331 1.00 . A A . 108 ARG HG2 1 1
3 5320 1 1 108 ARG HG3 H 33.112 8.303 1.524 1.00 . A A . 108 ARG HG3 1 1
3 5321 1 1 108 ARG HH11 H 29.535 9.984 3.779 1.00 . A A . 108 ARG HH11 1 1
3 5322 1 1 108 ARG HH12 H 28.747 11.493 3.421 1.00 . A A . 108 ARG HH12 1 1
3 5323 1 1 108 ARG HH21 H 30.821 12.263 0.695 1.00 . A A . 108 ARG HH21 1 1
3 5324 1 1 108 ARG HH22 H 29.491 12.804 1.678 1.00 . A A . 108 ARG HH22 1 1
3 5325 1 1 108 ARG N N 31.673 6.601 -1.769 1.00 . A A . 108 ARG N 1 1
3 5326 1 1 108 ARG NE N 31.199 10.092 1.883 1.00 . A A . 108 ARG NE 1 1
3 5327 1 1 108 ARG NH1 N 29.456 10.812 3.210 1.00 . A A . 108 ARG NH1 1 1
3 5328 1 1 108 ARG NH2 N 30.189 12.109 1.460 1.00 . A A . 108 ARG NH2 1 1
3 5329 1 1 108 ARG O O 32.759 4.725 1.034 1.00 . A A . 108 ARG O 1 1
3 5330 1 1 109 ALA C C 32.017 2.205 -0.263 1.00 . A A . 109 ALA C 1 1
3 5331 1 1 109 ALA CA C 30.815 3.029 0.143 1.00 . A A . 109 ALA CA 1 1
3 5332 1 1 109 ALA CB C 29.556 2.428 -0.453 1.00 . A A . 109 ALA CB 1 1
3 5333 1 1 109 ALA H H 30.369 4.786 -0.939 1.00 . A A . 109 ALA H 1 1
3 5334 1 1 109 ALA HA H 30.721 3.038 1.223 1.00 . A A . 109 ALA HA 1 1
3 5335 1 1 109 ALA HB1 H 28.989 3.201 -0.951 1.00 . A A . 109 ALA HB1 1 1
3 5336 1 1 109 ALA HB2 H 28.951 1.987 0.329 1.00 . A A . 109 ALA HB2 1 1
3 5337 1 1 109 ALA HB3 H 29.828 1.664 -1.168 1.00 . A A . 109 ALA HB3 1 1
3 5338 1 1 109 ALA N N 31.000 4.396 -0.299 1.00 . A A . 109 ALA N 1 1
3 5339 1 1 109 ALA O O 32.615 1.515 0.549 1.00 . A A . 109 ALA O 1 1
3 5340 1 1 110 LEU C C 34.795 2.185 -1.357 1.00 . A A . 110 LEU C 1 1
3 5341 1 1 110 LEU CA C 33.557 1.667 -2.066 1.00 . A A . 110 LEU CA 1 1
3 5342 1 1 110 LEU CB C 33.656 1.959 -3.555 1.00 . A A . 110 LEU CB 1 1
3 5343 1 1 110 LEU CD1 C 32.432 2.299 -5.700 1.00 . A A . 110 LEU CD1 1 1
3 5344 1 1 110 LEU CD2 C 32.382 0.078 -4.572 1.00 . A A . 110 LEU CD2 1 1
3 5345 1 1 110 LEU CG C 32.426 1.579 -4.366 1.00 . A A . 110 LEU CG 1 1
3 5346 1 1 110 LEU H H 31.818 2.860 -2.134 1.00 . A A . 110 LEU H 1 1
3 5347 1 1 110 LEU HA H 33.467 0.604 -1.910 1.00 . A A . 110 LEU HA 1 1
3 5348 1 1 110 LEU HB2 H 33.832 3.014 -3.678 1.00 . A A . 110 LEU HB2 1 1
3 5349 1 1 110 LEU HB3 H 34.502 1.421 -3.952 1.00 . A A . 110 LEU HB3 1 1
3 5350 1 1 110 LEU HD11 H 33.291 1.989 -6.275 1.00 . A A . 110 LEU HD11 1 1
3 5351 1 1 110 LEU HD12 H 32.484 3.364 -5.521 1.00 . A A . 110 LEU HD12 1 1
3 5352 1 1 110 LEU HD13 H 31.528 2.067 -6.242 1.00 . A A . 110 LEU HD13 1 1
3 5353 1 1 110 LEU HD21 H 31.496 -0.184 -5.131 1.00 . A A . 110 LEU HD21 1 1
3 5354 1 1 110 LEU HD22 H 32.362 -0.411 -3.610 1.00 . A A . 110 LEU HD22 1 1
3 5355 1 1 110 LEU HD23 H 33.260 -0.234 -5.116 1.00 . A A . 110 LEU HD23 1 1
3 5356 1 1 110 LEU HG H 31.536 1.874 -3.824 1.00 . A A . 110 LEU HG 1 1
3 5357 1 1 110 LEU N N 32.373 2.317 -1.532 1.00 . A A . 110 LEU N 1 1
3 5358 1 1 110 LEU O O 35.740 1.445 -1.114 1.00 . A A . 110 LEU O 1 1
3 5359 1 1 111 ASP C C 35.938 3.396 1.098 1.00 . A A . 111 ASP C 1 1
3 5360 1 1 111 ASP CA C 35.816 4.110 -0.243 1.00 . A A . 111 ASP CA 1 1
3 5361 1 1 111 ASP CB C 35.460 5.574 0.027 1.00 . A A . 111 ASP CB 1 1
3 5362 1 1 111 ASP CG C 36.662 6.402 0.440 1.00 . A A . 111 ASP CG 1 1
3 5363 1 1 111 ASP H H 34.026 4.018 -1.379 1.00 . A A . 111 ASP H 1 1
3 5364 1 1 111 ASP HA H 36.750 4.056 -0.774 1.00 . A A . 111 ASP HA 1 1
3 5365 1 1 111 ASP HB2 H 35.006 6.011 -0.852 1.00 . A A . 111 ASP HB2 1 1
3 5366 1 1 111 ASP HB3 H 34.744 5.604 0.832 1.00 . A A . 111 ASP HB3 1 1
3 5367 1 1 111 ASP N N 34.771 3.474 -1.045 1.00 . A A . 111 ASP N 1 1
3 5368 1 1 111 ASP O O 37.013 2.953 1.502 1.00 . A A . 111 ASP O 1 1
3 5369 1 1 111 ASP OD1 O 37.051 6.340 1.622 1.00 . A A . 111 ASP OD1 1 1
3 5370 1 1 111 ASP OD2 O 37.218 7.129 -0.410 1.00 . A A . 111 ASP OD2 1 1
3 5371 1 1 112 TRP C C 35.113 1.208 2.999 1.00 . A A . 112 TRP C 1 1
3 5372 1 1 112 TRP CA C 34.674 2.659 3.061 1.00 . A A . 112 TRP CA 1 1
3 5373 1 1 112 TRP CB C 33.222 2.751 3.526 1.00 . A A . 112 TRP CB 1 1
3 5374 1 1 112 TRP CD1 C 33.078 3.281 6.023 1.00 . A A . 112 TRP CD1 1 1
3 5375 1 1 112 TRP CD2 C 32.789 1.118 5.532 1.00 . A A . 112 TRP CD2 1 1
3 5376 1 1 112 TRP CE2 C 32.695 1.276 6.924 1.00 . A A . 112 TRP CE2 1 1
3 5377 1 1 112 TRP CE3 C 32.642 -0.160 4.987 1.00 . A A . 112 TRP CE3 1 1
3 5378 1 1 112 TRP CG C 33.036 2.415 4.973 1.00 . A A . 112 TRP CG 1 1
3 5379 1 1 112 TRP CH2 C 32.315 -1.031 7.222 1.00 . A A . 112 TRP CH2 1 1
3 5380 1 1 112 TRP CZ2 C 32.458 0.207 7.782 1.00 . A A . 112 TRP CZ2 1 1
3 5381 1 1 112 TRP CZ3 C 32.404 -1.221 5.839 1.00 . A A . 112 TRP CZ3 1 1
3 5382 1 1 112 TRP H H 33.979 3.641 1.336 1.00 . A A . 112 TRP H 1 1
3 5383 1 1 112 TRP HA H 35.296 3.190 3.755 1.00 . A A . 112 TRP HA 1 1
3 5384 1 1 112 TRP HB2 H 32.869 3.759 3.364 1.00 . A A . 112 TRP HB2 1 1
3 5385 1 1 112 TRP HB3 H 32.623 2.067 2.942 1.00 . A A . 112 TRP HB3 1 1
3 5386 1 1 112 TRP HD1 H 33.255 4.343 5.928 1.00 . A A . 112 TRP HD1 1 1
3 5387 1 1 112 TRP HE1 H 32.869 3.014 8.097 1.00 . A A . 112 TRP HE1 1 1
3 5388 1 1 112 TRP HE3 H 32.706 -0.325 3.922 1.00 . A A . 112 TRP HE3 1 1
3 5389 1 1 112 TRP HH2 H 32.129 -1.891 7.850 1.00 . A A . 112 TRP HH2 1 1
3 5390 1 1 112 TRP HZ2 H 32.383 0.338 8.851 1.00 . A A . 112 TRP HZ2 1 1
3 5391 1 1 112 TRP HZ3 H 32.286 -2.217 5.435 1.00 . A A . 112 TRP HZ3 1 1
3 5392 1 1 112 TRP N N 34.794 3.282 1.757 1.00 . A A . 112 TRP N 1 1
3 5393 1 1 112 TRP NE1 N 32.880 2.606 7.202 1.00 . A A . 112 TRP NE1 1 1
3 5394 1 1 112 TRP O O 35.860 0.726 3.850 1.00 . A A . 112 TRP O 1 1
3 5395 1 1 113 ILE C C 36.442 -1.057 1.432 1.00 . A A . 113 ILE C 1 1
3 5396 1 1 113 ILE CA C 34.959 -0.873 1.768 1.00 . A A . 113 ILE CA 1 1
3 5397 1 1 113 ILE CB C 34.080 -1.473 0.652 1.00 . A A . 113 ILE CB 1 1
3 5398 1 1 113 ILE CD1 C 31.661 -2.023 0.048 1.00 . A A . 113 ILE CD1 1 1
3 5399 1 1 113 ILE CG1 C 32.600 -1.403 1.048 1.00 . A A . 113 ILE CG1 1 1
3 5400 1 1 113 ILE CG2 C 34.485 -2.908 0.380 1.00 . A A . 113 ILE CG2 1 1
3 5401 1 1 113 ILE H H 34.060 0.983 1.326 1.00 . A A . 113 ILE H 1 1
3 5402 1 1 113 ILE HA H 34.735 -1.394 2.687 1.00 . A A . 113 ILE HA 1 1
3 5403 1 1 113 ILE HB H 34.234 -0.895 -0.250 1.00 . A A . 113 ILE HB 1 1
3 5404 1 1 113 ILE HD11 H 32.141 -2.870 -0.419 1.00 . A A . 113 ILE HD11 1 1
3 5405 1 1 113 ILE HD12 H 31.397 -1.291 -0.699 1.00 . A A . 113 ILE HD12 1 1
3 5406 1 1 113 ILE HD13 H 30.767 -2.354 0.555 1.00 . A A . 113 ILE HD13 1 1
3 5407 1 1 113 ILE HG12 H 32.457 -1.908 1.985 1.00 . A A . 113 ILE HG12 1 1
3 5408 1 1 113 ILE HG13 H 32.311 -0.364 1.160 1.00 . A A . 113 ILE HG13 1 1
3 5409 1 1 113 ILE HG21 H 34.350 -3.497 1.276 1.00 . A A . 113 ILE HG21 1 1
3 5410 1 1 113 ILE HG22 H 35.521 -2.937 0.083 1.00 . A A . 113 ILE HG22 1 1
3 5411 1 1 113 ILE HG23 H 33.873 -3.314 -0.412 1.00 . A A . 113 ILE HG23 1 1
3 5412 1 1 113 ILE N N 34.645 0.526 1.971 1.00 . A A . 113 ILE N 1 1
3 5413 1 1 113 ILE O O 37.064 -2.042 1.827 1.00 . A A . 113 ILE O 1 1
3 5414 1 1 114 PHE C C 39.279 0.088 1.614 1.00 . A A . 114 PHE C 1 1
3 5415 1 1 114 PHE CA C 38.426 -0.102 0.363 1.00 . A A . 114 PHE CA 1 1
3 5416 1 1 114 PHE CB C 38.729 1.001 -0.655 1.00 . A A . 114 PHE CB 1 1
3 5417 1 1 114 PHE CD1 C 40.527 -0.025 -2.076 1.00 . A A . 114 PHE CD1 1 1
3 5418 1 1 114 PHE CD2 C 41.055 1.926 -0.811 1.00 . A A . 114 PHE CD2 1 1
3 5419 1 1 114 PHE CE1 C 41.818 -0.058 -2.568 1.00 . A A . 114 PHE CE1 1 1
3 5420 1 1 114 PHE CE2 C 42.346 1.898 -1.300 1.00 . A A . 114 PHE CE2 1 1
3 5421 1 1 114 PHE CG C 40.132 0.967 -1.193 1.00 . A A . 114 PHE CG 1 1
3 5422 1 1 114 PHE CZ C 42.722 0.906 -2.197 1.00 . A A . 114 PHE CZ 1 1
3 5423 1 1 114 PHE H H 36.446 0.657 0.402 1.00 . A A . 114 PHE H 1 1
3 5424 1 1 114 PHE HA H 38.654 -1.062 -0.074 1.00 . A A . 114 PHE HA 1 1
3 5425 1 1 114 PHE HB2 H 38.053 0.904 -1.490 1.00 . A A . 114 PHE HB2 1 1
3 5426 1 1 114 PHE HB3 H 38.575 1.962 -0.185 1.00 . A A . 114 PHE HB3 1 1
3 5427 1 1 114 PHE HD1 H 39.814 -0.778 -2.379 1.00 . A A . 114 PHE HD1 1 1
3 5428 1 1 114 PHE HD2 H 40.756 2.702 -0.124 1.00 . A A . 114 PHE HD2 1 1
3 5429 1 1 114 PHE HE1 H 42.114 -0.837 -3.253 1.00 . A A . 114 PHE HE1 1 1
3 5430 1 1 114 PHE HE2 H 43.057 2.652 -0.995 1.00 . A A . 114 PHE HE2 1 1
3 5431 1 1 114 PHE HZ H 43.730 0.881 -2.587 1.00 . A A . 114 PHE HZ 1 1
3 5432 1 1 114 PHE N N 37.006 -0.088 0.714 1.00 . A A . 114 PHE N 1 1
3 5433 1 1 114 PHE O O 40.396 -0.419 1.711 1.00 . A A . 114 PHE O 1 1
3 5434 1 1 115 SER C C 39.142 -0.214 4.757 1.00 . A A . 115 SER C 1 1
3 5435 1 1 115 SER CA C 39.379 1.000 3.868 1.00 . A A . 115 SER CA 1 1
3 5436 1 1 115 SER CB C 38.841 2.256 4.536 1.00 . A A . 115 SER CB 1 1
3 5437 1 1 115 SER H H 37.867 1.252 2.416 1.00 . A A . 115 SER H 1 1
3 5438 1 1 115 SER HA H 40.438 1.109 3.704 1.00 . A A . 115 SER HA 1 1
3 5439 1 1 115 SER HB2 H 37.770 2.176 4.637 1.00 . A A . 115 SER HB2 1 1
3 5440 1 1 115 SER HB3 H 39.291 2.363 5.509 1.00 . A A . 115 SER HB3 1 1
3 5441 1 1 115 SER HG H 39.718 3.150 3.027 1.00 . A A . 115 SER HG 1 1
3 5442 1 1 115 SER N N 38.733 0.816 2.580 1.00 . A A . 115 SER N 1 1
3 5443 1 1 115 SER O O 39.486 -0.220 5.941 1.00 . A A . 115 SER O 1 1
3 5444 1 1 115 SER OG O 39.138 3.402 3.761 1.00 . A A . 115 SER OG 1 1
3 5445 1 1 116 HIS C C 39.016 -3.630 4.132 1.00 . A A . 116 HIS C 1 1
3 5446 1 1 116 HIS CA C 38.317 -2.489 4.867 1.00 . A A . 116 HIS CA 1 1
3 5447 1 1 116 HIS CB C 36.807 -2.756 4.979 1.00 . A A . 116 HIS CB 1 1
3 5448 1 1 116 HIS CD2 C 36.098 -4.306 6.943 1.00 . A A . 116 HIS CD2 1 1
3 5449 1 1 116 HIS CE1 C 36.015 -6.201 5.845 1.00 . A A . 116 HIS CE1 1 1
3 5450 1 1 116 HIS CG C 36.438 -4.044 5.660 1.00 . A A . 116 HIS CG 1 1
3 5451 1 1 116 HIS H H 38.253 -1.144 3.246 1.00 . A A . 116 HIS H 1 1
3 5452 1 1 116 HIS HA H 38.742 -2.403 5.855 1.00 . A A . 116 HIS HA 1 1
3 5453 1 1 116 HIS HB2 H 36.352 -1.954 5.539 1.00 . A A . 116 HIS HB2 1 1
3 5454 1 1 116 HIS HB3 H 36.382 -2.775 3.986 1.00 . A A . 116 HIS HB3 1 1
3 5455 1 1 116 HIS HD1 H 36.578 -5.406 4.042 1.00 . A A . 116 HIS HD1 1 1
3 5456 1 1 116 HIS HD2 H 36.031 -3.587 7.747 1.00 . A A . 116 HIS HD2 1 1
3 5457 1 1 116 HIS HE1 H 35.879 -7.245 5.606 1.00 . A A . 116 HIS HE1 1 1
3 5458 1 1 116 HIS HE2 H 35.504 -6.126 7.827 1.00 . A A . 116 HIS HE2 1 1
3 5459 1 1 116 HIS N N 38.549 -1.237 4.176 1.00 . A A . 116 HIS N 1 1
3 5460 1 1 116 HIS ND1 N 36.376 -5.256 5.000 1.00 . A A . 116 HIS ND1 1 1
3 5461 1 1 116 HIS NE2 N 35.841 -5.652 7.028 1.00 . A A . 116 HIS NE2 1 1
3 5462 1 1 116 HIS O O 38.394 -4.348 3.346 1.00 . A A . 116 HIS O 1 1
3 5463 1 1 117 PRO C C 40.409 -6.237 4.207 1.00 . A A . 117 PRO C 1 1
3 5464 1 1 117 PRO CA C 41.090 -4.926 3.837 1.00 . A A . 117 PRO CA 1 1
3 5465 1 1 117 PRO CB C 42.456 -4.801 4.531 1.00 . A A . 117 PRO CB 1 1
3 5466 1 1 117 PRO CD C 41.207 -2.851 5.049 1.00 . A A . 117 PRO CD 1 1
3 5467 1 1 117 PRO CG C 42.272 -3.756 5.579 1.00 . A A . 117 PRO CG 1 1
3 5468 1 1 117 PRO HA H 41.216 -4.868 2.776 1.00 . A A . 117 PRO HA 1 1
3 5469 1 1 117 PRO HB2 H 42.725 -5.747 4.963 1.00 . A A . 117 PRO HB2 1 1
3 5470 1 1 117 PRO HB3 H 43.203 -4.505 3.809 1.00 . A A . 117 PRO HB3 1 1
3 5471 1 1 117 PRO HD2 H 40.683 -2.354 5.851 1.00 . A A . 117 PRO HD2 1 1
3 5472 1 1 117 PRO HD3 H 41.625 -2.139 4.364 1.00 . A A . 117 PRO HD3 1 1
3 5473 1 1 117 PRO HG2 H 41.953 -4.215 6.505 1.00 . A A . 117 PRO HG2 1 1
3 5474 1 1 117 PRO HG3 H 43.194 -3.210 5.723 1.00 . A A . 117 PRO HG3 1 1
3 5475 1 1 117 PRO N N 40.335 -3.785 4.343 1.00 . A A . 117 PRO N 1 1
3 5476 1 1 117 PRO O O 40.009 -7.020 3.341 1.00 . A A . 117 PRO O 1 1
3 5477 1 1 118 GLU C C 39.539 -7.453 7.606 1.00 . A A . 118 GLU C 1 1
3 5478 1 1 118 GLU CA C 39.519 -7.535 6.084 1.00 . A A . 118 GLU CA 1 1
3 5479 1 1 118 GLU CB C 40.018 -8.898 5.610 1.00 . A A . 118 GLU CB 1 1
3 5480 1 1 118 GLU CD C 41.951 -10.399 5.065 1.00 . A A . 118 GLU CD 1 1
3 5481 1 1 118 GLU CG C 41.521 -9.066 5.633 1.00 . A A . 118 GLU CG 1 1
3 5482 1 1 118 GLU H H 40.735 -5.834 6.118 1.00 . A A . 118 GLU H 1 1
3 5483 1 1 118 GLU HA H 38.502 -7.408 5.753 1.00 . A A . 118 GLU HA 1 1
3 5484 1 1 118 GLU HB2 H 39.592 -9.651 6.247 1.00 . A A . 118 GLU HB2 1 1
3 5485 1 1 118 GLU HB3 H 39.675 -9.059 4.599 1.00 . A A . 118 GLU HB3 1 1
3 5486 1 1 118 GLU HG2 H 41.959 -8.277 5.044 1.00 . A A . 118 GLU HG2 1 1
3 5487 1 1 118 GLU HG3 H 41.866 -8.992 6.655 1.00 . A A . 118 GLU HG3 1 1
3 5488 1 1 118 GLU N N 40.288 -6.445 5.512 1.00 . A A . 118 GLU N 1 1
3 5489 1 1 118 GLU O O 38.527 -7.692 8.262 1.00 . A A . 118 GLU O 1 1
3 5490 1 1 118 GLU OE1 O 41.880 -10.575 3.827 1.00 . A A . 118 GLU OE1 1 1
3 5491 1 1 118 GLU OE2 O 42.346 -11.287 5.848 1.00 . A A . 118 GLU OE2 1 1
3 5492 1 1 119 PHE C C 41.488 -5.676 10.005 1.00 . A A . 119 PHE C 1 1
3 5493 1 1 119 PHE CA C 40.812 -6.986 9.618 1.00 . A A . 119 PHE CA 1 1
3 5494 1 1 119 PHE CB C 41.592 -8.198 10.156 1.00 . A A . 119 PHE CB 1 1
3 5495 1 1 119 PHE CD1 C 40.573 -8.776 12.379 1.00 . A A . 119 PHE CD1 1 1
3 5496 1 1 119 PHE CD2 C 42.807 -7.943 12.339 1.00 . A A . 119 PHE CD2 1 1
3 5497 1 1 119 PHE CE1 C 40.636 -8.885 13.754 1.00 . A A . 119 PHE CE1 1 1
3 5498 1 1 119 PHE CE2 C 42.876 -8.047 13.716 1.00 . A A . 119 PHE CE2 1 1
3 5499 1 1 119 PHE CG C 41.656 -8.303 11.655 1.00 . A A . 119 PHE CG 1 1
3 5500 1 1 119 PHE CZ C 41.790 -8.522 14.423 1.00 . A A . 119 PHE CZ 1 1
3 5501 1 1 119 PHE H H 41.477 -6.947 7.603 1.00 . A A . 119 PHE H 1 1
3 5502 1 1 119 PHE HA H 39.822 -6.986 10.028 1.00 . A A . 119 PHE HA 1 1
3 5503 1 1 119 PHE HB2 H 41.131 -9.101 9.787 1.00 . A A . 119 PHE HB2 1 1
3 5504 1 1 119 PHE HB3 H 42.606 -8.147 9.786 1.00 . A A . 119 PHE HB3 1 1
3 5505 1 1 119 PHE HD1 H 39.670 -9.061 11.858 1.00 . A A . 119 PHE HD1 1 1
3 5506 1 1 119 PHE HD2 H 43.656 -7.571 11.786 1.00 . A A . 119 PHE HD2 1 1
3 5507 1 1 119 PHE HE1 H 39.785 -9.255 14.306 1.00 . A A . 119 PHE HE1 1 1
3 5508 1 1 119 PHE HE2 H 43.776 -7.763 14.236 1.00 . A A . 119 PHE HE2 1 1
3 5509 1 1 119 PHE HZ H 41.839 -8.607 15.500 1.00 . A A . 119 PHE HZ 1 1
3 5510 1 1 119 PHE N N 40.688 -7.102 8.169 1.00 . A A . 119 PHE N 1 1
3 5511 1 1 119 PHE O O 41.678 -5.370 11.184 1.00 . A A . 119 PHE O 1 1
3 5512 1 1 120 GLU C C 43.851 -3.923 9.884 1.00 . A A . 120 GLU C 1 1
3 5513 1 1 120 GLU CA C 42.579 -3.672 9.106 1.00 . A A . 120 GLU CA 1 1
3 5514 1 1 120 GLU CB C 41.816 -2.541 9.742 1.00 . A A . 120 GLU CB 1 1
3 5515 1 1 120 GLU CD C 40.015 -0.802 9.467 1.00 . A A . 120 GLU CD 1 1
3 5516 1 1 120 GLU CG C 40.802 -1.916 8.816 1.00 . A A . 120 GLU CG 1 1
3 5517 1 1 120 GLU H H 41.431 -5.128 8.102 1.00 . A A . 120 GLU H 1 1
3 5518 1 1 120 GLU HA H 42.847 -3.371 8.105 1.00 . A A . 120 GLU HA 1 1
3 5519 1 1 120 GLU HB2 H 41.307 -2.905 10.623 1.00 . A A . 120 GLU HB2 1 1
3 5520 1 1 120 GLU HB3 H 42.531 -1.796 10.024 1.00 . A A . 120 GLU HB3 1 1
3 5521 1 1 120 GLU HG2 H 41.319 -1.515 7.956 1.00 . A A . 120 GLU HG2 1 1
3 5522 1 1 120 GLU HG3 H 40.121 -2.690 8.494 1.00 . A A . 120 GLU HG3 1 1
3 5523 1 1 120 GLU N N 41.780 -4.886 8.980 1.00 . A A . 120 GLU N 1 1
3 5524 1 1 120 GLU O O 44.091 -3.350 10.950 1.00 . A A . 120 GLU O 1 1
3 5525 1 1 120 GLU OE1 O 40.493 0.351 9.464 1.00 . A A . 120 GLU OE1 1 1
3 5526 1 1 120 GLU OE2 O 38.908 -1.076 9.981 1.00 . A A . 120 GLU OE2 1 1
3 5527 1 1 121 GLU C C 47.029 -4.437 9.160 1.00 . A A . 121 GLU C 1 1
3 5528 1 1 121 GLU CA C 45.917 -5.162 9.902 1.00 . A A . 121 GLU CA 1 1
3 5529 1 1 121 GLU CB C 46.128 -6.679 9.810 1.00 . A A . 121 GLU CB 1 1
3 5530 1 1 121 GLU CD C 44.843 -7.396 7.731 1.00 . A A . 121 GLU CD 1 1
3 5531 1 1 121 GLU CG C 46.206 -7.213 8.384 1.00 . A A . 121 GLU CG 1 1
3 5532 1 1 121 GLU H H 44.367 -5.186 8.482 1.00 . A A . 121 GLU H 1 1
3 5533 1 1 121 GLU HA H 45.925 -4.859 10.939 1.00 . A A . 121 GLU HA 1 1
3 5534 1 1 121 GLU HB2 H 47.046 -6.934 10.316 1.00 . A A . 121 GLU HB2 1 1
3 5535 1 1 121 GLU HB3 H 45.306 -7.170 10.310 1.00 . A A . 121 GLU HB3 1 1
3 5536 1 1 121 GLU HG2 H 46.780 -6.516 7.790 1.00 . A A . 121 GLU HG2 1 1
3 5537 1 1 121 GLU HG3 H 46.711 -8.169 8.401 1.00 . A A . 121 GLU HG3 1 1
3 5538 1 1 121 GLU N N 44.645 -4.788 9.331 1.00 . A A . 121 GLU N 1 1
3 5539 1 1 121 GLU O O 46.751 -3.660 8.242 1.00 . A A . 121 GLU O 1 1
3 5540 1 1 121 GLU OE1 O 44.220 -6.391 7.326 1.00 . A A . 121 GLU OE1 1 1
3 5541 1 1 121 GLU OE2 O 44.394 -8.553 7.617 1.00 . A A . 121 GLU OE2 1 1
3 5542 1 1 122 ASP C C 49.327 -2.604 8.848 1.00 . A A . 122 ASP C 1 1
3 5543 1 1 122 ASP CA C 49.438 -4.127 8.891 1.00 . A A . 122 ASP CA 1 1
3 5544 1 1 122 ASP CB C 49.585 -4.707 7.478 1.00 . A A . 122 ASP CB 1 1
3 5545 1 1 122 ASP CG C 50.878 -4.299 6.803 1.00 . A A . 122 ASP CG 1 1
3 5546 1 1 122 ASP H H 48.411 -5.311 10.315 1.00 . A A . 122 ASP H 1 1
3 5547 1 1 122 ASP HA H 50.306 -4.397 9.472 1.00 . A A . 122 ASP HA 1 1
3 5548 1 1 122 ASP HB2 H 49.560 -5.786 7.535 1.00 . A A . 122 ASP HB2 1 1
3 5549 1 1 122 ASP HB3 H 48.759 -4.365 6.871 1.00 . A A . 122 ASP HB3 1 1
3 5550 1 1 122 ASP N N 48.272 -4.703 9.552 1.00 . A A . 122 ASP N 1 1
3 5551 1 1 122 ASP O O 49.066 -2.013 7.797 1.00 . A A . 122 ASP O 1 1
3 5552 1 1 122 ASP OD1 O 51.951 -4.792 7.214 1.00 . A A . 122 ASP OD1 1 1
3 5553 1 1 122 ASP OD2 O 50.832 -3.499 5.853 1.00 . A A . 122 ASP OD2 1 1
3 5554 1 1 123 SER C C 50.385 0.226 9.348 1.00 . A A . 123 SER C 1 1
3 5555 1 1 123 SER CA C 49.321 -0.543 10.133 1.00 . A A . 123 SER CA 1 1
3 5556 1 1 123 SER CB C 49.336 -0.165 11.613 1.00 . A A . 123 SER CB 1 1
3 5557 1 1 123 SER H H 49.772 -2.488 10.792 1.00 . A A . 123 SER H 1 1
3 5558 1 1 123 SER HA H 48.352 -0.302 9.725 1.00 . A A . 123 SER HA 1 1
3 5559 1 1 123 SER HB2 H 49.619 0.869 11.716 1.00 . A A . 123 SER HB2 1 1
3 5560 1 1 123 SER HB3 H 48.352 -0.314 12.034 1.00 . A A . 123 SER HB3 1 1
3 5561 1 1 123 SER HG H 51.086 -0.468 12.456 1.00 . A A . 123 SER HG 1 1
3 5562 1 1 123 SER N N 49.502 -1.976 10.004 1.00 . A A . 123 SER N 1 1
3 5563 1 1 123 SER O O 51.551 0.278 9.752 1.00 . A A . 123 SER O 1 1
3 5564 1 1 123 SER OG O 50.262 -0.964 12.332 1.00 . A A . 123 SER OG 1 1
3 5565 1 1 124 ASP C C 51.923 2.312 7.846 1.00 . A A . 124 ASP C 1 1
3 5566 1 1 124 ASP CA C 50.866 1.392 7.227 1.00 . A A . 124 ASP CA 1 1
3 5567 1 1 124 ASP CB C 50.057 2.131 6.146 1.00 . A A . 124 ASP CB 1 1
3 5568 1 1 124 ASP CG C 48.993 3.053 6.714 1.00 . A A . 124 ASP CG 1 1
3 5569 1 1 124 ASP H H 49.000 0.817 8.040 1.00 . A A . 124 ASP H 1 1
3 5570 1 1 124 ASP HA H 51.385 0.574 6.752 1.00 . A A . 124 ASP HA 1 1
3 5571 1 1 124 ASP HB2 H 50.732 2.723 5.548 1.00 . A A . 124 ASP HB2 1 1
3 5572 1 1 124 ASP HB3 H 49.573 1.402 5.514 1.00 . A A . 124 ASP HB3 1 1
3 5573 1 1 124 ASP N N 49.964 0.797 8.218 1.00 . A A . 124 ASP N 1 1
3 5574 1 1 124 ASP O O 53.080 1.908 7.999 1.00 . A A . 124 ASP O 1 1
3 5575 1 1 124 ASP OD1 O 47.917 2.560 7.103 1.00 . A A . 124 ASP OD1 1 1
3 5576 1 1 124 ASP OD2 O 49.231 4.278 6.775 1.00 . A A . 124 ASP OD2 1 1
3 5577 1 1 125 PHE C C 51.969 5.028 10.111 1.00 . A A . 125 PHE C 1 1
3 5578 1 1 125 PHE CA C 52.491 4.474 8.791 1.00 . A A . 125 PHE CA 1 1
3 5579 1 1 125 PHE CB C 52.790 5.621 7.820 1.00 . A A . 125 PHE CB 1 1
3 5580 1 1 125 PHE CD1 C 54.865 4.927 6.597 1.00 . A A . 125 PHE CD1 1 1
3 5581 1 1 125 PHE CD2 C 52.819 5.035 5.381 1.00 . A A . 125 PHE CD2 1 1
3 5582 1 1 125 PHE CE1 C 55.529 4.524 5.452 1.00 . A A . 125 PHE CE1 1 1
3 5583 1 1 125 PHE CE2 C 53.476 4.633 4.234 1.00 . A A . 125 PHE CE2 1 1
3 5584 1 1 125 PHE CG C 53.506 5.186 6.573 1.00 . A A . 125 PHE CG 1 1
3 5585 1 1 125 PHE CZ C 54.832 4.377 4.270 1.00 . A A . 125 PHE CZ 1 1
3 5586 1 1 125 PHE H H 50.619 3.825 8.024 1.00 . A A . 125 PHE H 1 1
3 5587 1 1 125 PHE HA H 53.406 3.936 8.982 1.00 . A A . 125 PHE HA 1 1
3 5588 1 1 125 PHE HB2 H 51.862 6.086 7.524 1.00 . A A . 125 PHE HB2 1 1
3 5589 1 1 125 PHE HB3 H 53.409 6.351 8.321 1.00 . A A . 125 PHE HB3 1 1
3 5590 1 1 125 PHE HD1 H 55.411 5.039 7.522 1.00 . A A . 125 PHE HD1 1 1
3 5591 1 1 125 PHE HD2 H 51.759 5.234 5.351 1.00 . A A . 125 PHE HD2 1 1
3 5592 1 1 125 PHE HE1 H 56.590 4.324 5.485 1.00 . A A . 125 PHE HE1 1 1
3 5593 1 1 125 PHE HE2 H 52.928 4.521 3.309 1.00 . A A . 125 PHE HE2 1 1
3 5594 1 1 125 PHE HZ H 55.347 4.062 3.374 1.00 . A A . 125 PHE HZ 1 1
3 5595 1 1 125 PHE N N 51.546 3.535 8.195 1.00 . A A . 125 PHE N 1 1
3 5596 1 1 125 PHE O O 52.553 5.954 10.678 1.00 . A A . 125 PHE O 1 1
3 5597 1 1 126 VAL C C 50.924 4.158 13.030 1.00 . A A . 126 VAL C 1 1
3 5598 1 1 126 VAL CA C 50.293 4.898 11.853 1.00 . A A . 126 VAL CA 1 1
3 5599 1 1 126 VAL CB C 48.749 4.734 11.860 1.00 . A A . 126 VAL CB 1 1
3 5600 1 1 126 VAL CG1 C 48.335 3.312 11.505 1.00 . A A . 126 VAL CG1 1 1
3 5601 1 1 126 VAL CG2 C 48.167 5.148 13.206 1.00 . A A . 126 VAL CG2 1 1
3 5602 1 1 126 VAL H H 50.476 3.706 10.118 1.00 . A A . 126 VAL H 1 1
3 5603 1 1 126 VAL HA H 50.514 5.951 11.958 1.00 . A A . 126 VAL HA 1 1
3 5604 1 1 126 VAL HB H 48.342 5.395 11.107 1.00 . A A . 126 VAL HB 1 1
3 5605 1 1 126 VAL HG11 H 48.770 2.623 12.215 1.00 . A A . 126 VAL HG11 1 1
3 5606 1 1 126 VAL HG12 H 48.683 3.072 10.511 1.00 . A A . 126 VAL HG12 1 1
3 5607 1 1 126 VAL HG13 H 47.260 3.232 11.539 1.00 . A A . 126 VAL HG13 1 1
3 5608 1 1 126 VAL HG21 H 47.095 5.023 13.190 1.00 . A A . 126 VAL HG21 1 1
3 5609 1 1 126 VAL HG22 H 48.406 6.183 13.401 1.00 . A A . 126 VAL HG22 1 1
3 5610 1 1 126 VAL HG23 H 48.589 4.529 13.984 1.00 . A A . 126 VAL HG23 1 1
3 5611 1 1 126 VAL N N 50.881 4.455 10.599 1.00 . A A . 126 VAL N 1 1
3 5612 1 1 126 VAL O O 50.798 2.917 13.099 1.00 . A A . 126 VAL O 1 1
3 5613 1 1 126 VAL OXT O 51.553 4.817 13.883 1.00 . A A . 126 VAL OXT 1 1
4 5614 1 1 1 ASP C C -45.927 10.417 -0.963 1.00 . A A . 1 ASP C 1 1
4 5615 1 1 1 ASP CA C -46.891 11.462 -1.507 1.00 . A A . 1 ASP CA 1 1
4 5616 1 1 1 ASP CB C -47.864 10.804 -2.488 1.00 . A A . 1 ASP CB 1 1
4 5617 1 1 1 ASP CG C -48.812 11.805 -3.110 1.00 . A A . 1 ASP CG 1 1
4 5618 1 1 1 ASP H1 H -45.452 12.972 -1.516 1.00 . A A . 1 ASP H1 1 1
4 5619 1 1 1 ASP H2 H -46.793 13.298 -2.500 1.00 . A A . 1 ASP H2 1 1
4 5620 1 1 1 ASP H3 H -45.624 12.179 -3.007 1.00 . A A . 1 ASP H3 1 1
4 5621 1 1 1 ASP HA H -47.446 11.887 -0.686 1.00 . A A . 1 ASP HA 1 1
4 5622 1 1 1 ASP HB2 H -47.303 10.328 -3.279 1.00 . A A . 1 ASP HB2 1 1
4 5623 1 1 1 ASP HB3 H -48.445 10.059 -1.965 1.00 . A A . 1 ASP HB3 1 1
4 5624 1 1 1 ASP N N -46.138 12.550 -2.181 1.00 . A A . 1 ASP N 1 1
4 5625 1 1 1 ASP O O -46.027 9.997 0.188 1.00 . A A . 1 ASP O 1 1
4 5626 1 1 1 ASP OD1 O -48.462 12.404 -4.145 1.00 . A A . 1 ASP OD1 1 1
4 5627 1 1 1 ASP OD2 O -49.918 11.988 -2.567 1.00 . A A . 1 ASP OD2 1 1
4 5628 1 1 2 ILE C C -42.611 9.701 -1.459 1.00 . A A . 2 ILE C 1 1
4 5629 1 1 2 ILE CA C -43.978 9.038 -1.420 1.00 . A A . 2 ILE CA 1 1
4 5630 1 1 2 ILE CB C -43.982 7.822 -2.374 1.00 . A A . 2 ILE CB 1 1
4 5631 1 1 2 ILE CD1 C -45.482 6.033 -3.393 1.00 . A A . 2 ILE CD1 1 1
4 5632 1 1 2 ILE CG1 C -45.371 7.183 -2.415 1.00 . A A . 2 ILE CG1 1 1
4 5633 1 1 2 ILE CG2 C -42.939 6.800 -1.948 1.00 . A A . 2 ILE CG2 1 1
4 5634 1 1 2 ILE H H -44.979 10.360 -2.719 1.00 . A A . 2 ILE H 1 1
4 5635 1 1 2 ILE HA H -44.183 8.697 -0.414 1.00 . A A . 2 ILE HA 1 1
4 5636 1 1 2 ILE HB H -43.725 8.168 -3.361 1.00 . A A . 2 ILE HB 1 1
4 5637 1 1 2 ILE HD11 H -44.783 5.258 -3.117 1.00 . A A . 2 ILE HD11 1 1
4 5638 1 1 2 ILE HD12 H -45.256 6.385 -4.389 1.00 . A A . 2 ILE HD12 1 1
4 5639 1 1 2 ILE HD13 H -46.486 5.637 -3.371 1.00 . A A . 2 ILE HD13 1 1
4 5640 1 1 2 ILE HG12 H -45.616 6.805 -1.434 1.00 . A A . 2 ILE HG12 1 1
4 5641 1 1 2 ILE HG13 H -46.095 7.932 -2.700 1.00 . A A . 2 ILE HG13 1 1
4 5642 1 1 2 ILE HG21 H -43.171 6.437 -0.956 1.00 . A A . 2 ILE HG21 1 1
4 5643 1 1 2 ILE HG22 H -41.964 7.264 -1.940 1.00 . A A . 2 ILE HG22 1 1
4 5644 1 1 2 ILE HG23 H -42.940 5.973 -2.642 1.00 . A A . 2 ILE HG23 1 1
4 5645 1 1 2 ILE N N -44.994 10.002 -1.803 1.00 . A A . 2 ILE N 1 1
4 5646 1 1 2 ILE O O -42.290 10.409 -2.419 1.00 . A A . 2 ILE O 1 1
4 5647 1 1 3 ASP C C -39.562 9.196 -1.292 1.00 . A A . 3 ASP C 1 1
4 5648 1 1 3 ASP CA C -40.458 10.032 -0.385 1.00 . A A . 3 ASP CA 1 1
4 5649 1 1 3 ASP CB C -39.901 10.042 1.041 1.00 . A A . 3 ASP CB 1 1
4 5650 1 1 3 ASP CG C -38.602 10.818 1.145 1.00 . A A . 3 ASP CG 1 1
4 5651 1 1 3 ASP H H -42.155 8.991 0.358 1.00 . A A . 3 ASP H 1 1
4 5652 1 1 3 ASP HA H -40.490 11.043 -0.761 1.00 . A A . 3 ASP HA 1 1
4 5653 1 1 3 ASP HB2 H -40.626 10.498 1.700 1.00 . A A . 3 ASP HB2 1 1
4 5654 1 1 3 ASP HB3 H -39.721 9.025 1.358 1.00 . A A . 3 ASP HB3 1 1
4 5655 1 1 3 ASP N N -41.818 9.501 -0.414 1.00 . A A . 3 ASP N 1 1
4 5656 1 1 3 ASP O O -38.799 8.343 -0.833 1.00 . A A . 3 ASP O 1 1
4 5657 1 1 3 ASP OD1 O -37.577 10.354 0.606 1.00 . A A . 3 ASP OD1 1 1
4 5658 1 1 3 ASP OD2 O -38.606 11.901 1.767 1.00 . A A . 3 ASP OD2 1 1
4 5659 1 1 4 GLU C C -37.452 9.071 -3.572 1.00 . A A . 4 GLU C 1 1
4 5660 1 1 4 GLU CA C -38.923 8.671 -3.566 1.00 . A A . 4 GLU CA 1 1
4 5661 1 1 4 GLU CB C -39.539 8.816 -4.956 1.00 . A A . 4 GLU CB 1 1
4 5662 1 1 4 GLU CD C -41.474 8.180 -6.462 1.00 . A A . 4 GLU CD 1 1
4 5663 1 1 4 GLU CG C -40.898 8.147 -5.059 1.00 . A A . 4 GLU CG 1 1
4 5664 1 1 4 GLU H H -40.319 10.106 -2.892 1.00 . A A . 4 GLU H 1 1
4 5665 1 1 4 GLU HA H -38.980 7.632 -3.281 1.00 . A A . 4 GLU HA 1 1
4 5666 1 1 4 GLU HB2 H -39.655 9.866 -5.182 1.00 . A A . 4 GLU HB2 1 1
4 5667 1 1 4 GLU HB3 H -38.880 8.367 -5.684 1.00 . A A . 4 GLU HB3 1 1
4 5668 1 1 4 GLU HG2 H -40.797 7.115 -4.747 1.00 . A A . 4 GLU HG2 1 1
4 5669 1 1 4 GLU HG3 H -41.582 8.654 -4.393 1.00 . A A . 4 GLU HG3 1 1
4 5670 1 1 4 GLU N N -39.686 9.420 -2.587 1.00 . A A . 4 GLU N 1 1
4 5671 1 1 4 GLU O O -36.631 8.398 -4.188 1.00 . A A . 4 GLU O 1 1
4 5672 1 1 4 GLU OE1 O -41.195 7.249 -7.246 1.00 . A A . 4 GLU OE1 1 1
4 5673 1 1 4 GLU OE2 O -42.217 9.137 -6.780 1.00 . A A . 4 GLU OE2 1 1
4 5674 1 1 5 SER C C -34.921 9.439 -2.073 1.00 . A A . 5 SER C 1 1
4 5675 1 1 5 SER CA C -35.709 10.542 -2.777 1.00 . A A . 5 SER CA 1 1
4 5676 1 1 5 SER CB C -35.568 11.876 -2.034 1.00 . A A . 5 SER CB 1 1
4 5677 1 1 5 SER H H -37.800 10.691 -2.440 1.00 . A A . 5 SER H 1 1
4 5678 1 1 5 SER HA H -35.323 10.653 -3.782 1.00 . A A . 5 SER HA 1 1
4 5679 1 1 5 SER HB2 H -34.575 12.267 -2.188 1.00 . A A . 5 SER HB2 1 1
4 5680 1 1 5 SER HB3 H -36.291 12.570 -2.428 1.00 . A A . 5 SER HB3 1 1
4 5681 1 1 5 SER HG H -36.624 11.267 -0.474 1.00 . A A . 5 SER HG 1 1
4 5682 1 1 5 SER N N -37.107 10.150 -2.880 1.00 . A A . 5 SER N 1 1
4 5683 1 1 5 SER O O -33.793 9.121 -2.445 1.00 . A A . 5 SER O 1 1
4 5684 1 1 5 SER OG O -35.790 11.739 -0.637 1.00 . A A . 5 SER OG 1 1
4 5685 1 1 6 SER C C -34.665 6.542 -1.223 1.00 . A A . 6 SER C 1 1
4 5686 1 1 6 SER CA C -34.977 7.739 -0.322 1.00 . A A . 6 SER CA 1 1
4 5687 1 1 6 SER CB C -35.940 7.322 0.791 1.00 . A A . 6 SER CB 1 1
4 5688 1 1 6 SER H H -36.456 9.163 -0.827 1.00 . A A . 6 SER H 1 1
4 5689 1 1 6 SER HA H -34.057 8.090 0.125 1.00 . A A . 6 SER HA 1 1
4 5690 1 1 6 SER HB2 H -36.869 6.986 0.353 1.00 . A A . 6 SER HB2 1 1
4 5691 1 1 6 SER HB3 H -35.500 6.517 1.361 1.00 . A A . 6 SER HB3 1 1
4 5692 1 1 6 SER HG H -36.739 9.080 1.197 1.00 . A A . 6 SER HG 1 1
4 5693 1 1 6 SER N N -35.561 8.838 -1.075 1.00 . A A . 6 SER N 1 1
4 5694 1 1 6 SER O O -33.532 6.039 -1.244 1.00 . A A . 6 SER O 1 1
4 5695 1 1 6 SER OG O -36.214 8.406 1.664 1.00 . A A . 6 SER OG 1 1
4 5696 1 1 7 VAL C C -34.431 5.214 -3.915 1.00 . A A . 7 VAL C 1 1
4 5697 1 1 7 VAL CA C -35.471 4.935 -2.841 1.00 . A A . 7 VAL CA 1 1
4 5698 1 1 7 VAL CB C -36.788 4.439 -3.486 1.00 . A A . 7 VAL CB 1 1
4 5699 1 1 7 VAL CG1 C -37.483 5.529 -4.279 1.00 . A A . 7 VAL CG1 1 1
4 5700 1 1 7 VAL CG2 C -36.516 3.236 -4.370 1.00 . A A . 7 VAL CG2 1 1
4 5701 1 1 7 VAL H H -36.524 6.557 -1.972 1.00 . A A . 7 VAL H 1 1
4 5702 1 1 7 VAL HA H -35.098 4.141 -2.212 1.00 . A A . 7 VAL HA 1 1
4 5703 1 1 7 VAL HB H -37.449 4.131 -2.695 1.00 . A A . 7 VAL HB 1 1
4 5704 1 1 7 VAL HG11 H -36.793 5.947 -4.999 1.00 . A A . 7 VAL HG11 1 1
4 5705 1 1 7 VAL HG12 H -37.820 6.304 -3.608 1.00 . A A . 7 VAL HG12 1 1
4 5706 1 1 7 VAL HG13 H -38.330 5.109 -4.798 1.00 . A A . 7 VAL HG13 1 1
4 5707 1 1 7 VAL HG21 H -37.451 2.835 -4.728 1.00 . A A . 7 VAL HG21 1 1
4 5708 1 1 7 VAL HG22 H -35.987 2.478 -3.803 1.00 . A A . 7 VAL HG22 1 1
4 5709 1 1 7 VAL HG23 H -35.910 3.542 -5.210 1.00 . A A . 7 VAL HG23 1 1
4 5710 1 1 7 VAL N N -35.659 6.096 -1.987 1.00 . A A . 7 VAL N 1 1
4 5711 1 1 7 VAL O O -33.599 4.362 -4.209 1.00 . A A . 7 VAL O 1 1
4 5712 1 1 8 MET C C -32.068 6.757 -4.928 1.00 . A A . 8 MET C 1 1
4 5713 1 1 8 MET CA C -33.487 6.818 -5.479 1.00 . A A . 8 MET CA 1 1
4 5714 1 1 8 MET CB C -33.791 8.219 -6.003 1.00 . A A . 8 MET CB 1 1
4 5715 1 1 8 MET CE C -37.090 9.721 -8.058 1.00 . A A . 8 MET CE 1 1
4 5716 1 1 8 MET CG C -35.105 8.298 -6.755 1.00 . A A . 8 MET CG 1 1
4 5717 1 1 8 MET H H -35.173 7.043 -4.208 1.00 . A A . 8 MET H 1 1
4 5718 1 1 8 MET HA H -33.564 6.120 -6.300 1.00 . A A . 8 MET HA 1 1
4 5719 1 1 8 MET HB2 H -33.832 8.901 -5.167 1.00 . A A . 8 MET HB2 1 1
4 5720 1 1 8 MET HB3 H -32.998 8.525 -6.668 1.00 . A A . 8 MET HB3 1 1
4 5721 1 1 8 MET HE1 H -37.444 10.653 -8.474 1.00 . A A . 8 MET HE1 1 1
4 5722 1 1 8 MET HE2 H -37.751 9.408 -7.264 1.00 . A A . 8 MET HE2 1 1
4 5723 1 1 8 MET HE3 H -37.071 8.966 -8.829 1.00 . A A . 8 MET HE3 1 1
4 5724 1 1 8 MET HG2 H -35.073 7.597 -7.575 1.00 . A A . 8 MET HG2 1 1
4 5725 1 1 8 MET HG3 H -35.903 8.024 -6.081 1.00 . A A . 8 MET HG3 1 1
4 5726 1 1 8 MET N N -34.463 6.415 -4.471 1.00 . A A . 8 MET N 1 1
4 5727 1 1 8 MET O O -31.125 6.473 -5.668 1.00 . A A . 8 MET O 1 1
4 5728 1 1 8 MET SD S -35.439 9.948 -7.403 1.00 . A A . 8 MET SD 1 1
4 5729 1 1 9 GLN C C -30.112 5.457 -3.065 1.00 . A A . 9 GLN C 1 1
4 5730 1 1 9 GLN CA C -30.626 6.892 -2.970 1.00 . A A . 9 GLN CA 1 1
4 5731 1 1 9 GLN CB C -30.712 7.340 -1.507 1.00 . A A . 9 GLN CB 1 1
4 5732 1 1 9 GLN CD C -29.686 9.637 -1.833 1.00 . A A . 9 GLN CD 1 1
4 5733 1 1 9 GLN CG C -30.888 8.844 -1.344 1.00 . A A . 9 GLN CG 1 1
4 5734 1 1 9 GLN H H -32.703 7.302 -3.108 1.00 . A A . 9 GLN H 1 1
4 5735 1 1 9 GLN HA H -29.932 7.538 -3.490 1.00 . A A . 9 GLN HA 1 1
4 5736 1 1 9 GLN HB2 H -31.556 6.850 -1.042 1.00 . A A . 9 GLN HB2 1 1
4 5737 1 1 9 GLN HB3 H -29.810 7.047 -0.994 1.00 . A A . 9 GLN HB3 1 1
4 5738 1 1 9 GLN HE21 H -28.451 8.203 -1.235 1.00 . A A . 9 GLN HE21 1 1
4 5739 1 1 9 GLN HE22 H -27.705 9.576 -1.973 1.00 . A A . 9 GLN HE22 1 1
4 5740 1 1 9 GLN HG2 H -31.755 9.153 -1.907 1.00 . A A . 9 GLN HG2 1 1
4 5741 1 1 9 GLN HG3 H -31.044 9.063 -0.297 1.00 . A A . 9 GLN HG3 1 1
4 5742 1 1 9 GLN N N -31.921 7.015 -3.630 1.00 . A A . 9 GLN N 1 1
4 5743 1 1 9 GLN NE2 N -28.495 9.083 -1.662 1.00 . A A . 9 GLN NE2 1 1
4 5744 1 1 9 GLN O O -29.031 5.219 -3.602 1.00 . A A . 9 GLN O 1 1
4 5745 1 1 9 GLN OE1 O -29.826 10.752 -2.337 1.00 . A A . 9 GLN OE1 1 1
4 5746 1 1 10 LEU C C -30.456 2.576 -4.075 1.00 . A A . 10 LEU C 1 1
4 5747 1 1 10 LEU CA C -30.484 3.085 -2.637 1.00 . A A . 10 LEU CA 1 1
4 5748 1 1 10 LEU CB C -31.375 2.163 -1.796 1.00 . A A . 10 LEU CB 1 1
4 5749 1 1 10 LEU CD1 C -33.732 1.606 -1.398 1.00 . A A . 10 LEU CD1 1 1
4 5750 1 1 10 LEU CD2 C -32.637 3.303 0.038 1.00 . A A . 10 LEU CD2 1 1
4 5751 1 1 10 LEU CG C -32.719 2.720 -1.368 1.00 . A A . 10 LEU CG 1 1
4 5752 1 1 10 LEU H H -31.772 4.737 -2.170 1.00 . A A . 10 LEU H 1 1
4 5753 1 1 10 LEU HA H -29.477 3.034 -2.248 1.00 . A A . 10 LEU HA 1 1
4 5754 1 1 10 LEU HB2 H -31.566 1.267 -2.373 1.00 . A A . 10 LEU HB2 1 1
4 5755 1 1 10 LEU HB3 H -30.833 1.882 -0.912 1.00 . A A . 10 LEU HB3 1 1
4 5756 1 1 10 LEU HD11 H -33.562 0.939 -0.565 1.00 . A A . 10 LEU HD11 1 1
4 5757 1 1 10 LEU HD12 H -33.621 1.059 -2.320 1.00 . A A . 10 LEU HD12 1 1
4 5758 1 1 10 LEU HD13 H -34.728 2.018 -1.335 1.00 . A A . 10 LEU HD13 1 1
4 5759 1 1 10 LEU HD21 H -33.495 3.934 0.217 1.00 . A A . 10 LEU HD21 1 1
4 5760 1 1 10 LEU HD22 H -31.733 3.878 0.143 1.00 . A A . 10 LEU HD22 1 1
4 5761 1 1 10 LEU HD23 H -32.632 2.498 0.759 1.00 . A A . 10 LEU HD23 1 1
4 5762 1 1 10 LEU HG H -33.035 3.492 -2.053 1.00 . A A . 10 LEU HG 1 1
4 5763 1 1 10 LEU N N -30.899 4.495 -2.575 1.00 . A A . 10 LEU N 1 1
4 5764 1 1 10 LEU O O -29.689 1.675 -4.406 1.00 . A A . 10 LEU O 1 1
4 5765 1 1 11 ALA C C -30.056 3.068 -7.040 1.00 . A A . 11 ALA C 1 1
4 5766 1 1 11 ALA CA C -31.369 2.769 -6.326 1.00 . A A . 11 ALA CA 1 1
4 5767 1 1 11 ALA CB C -32.520 3.492 -7.009 1.00 . A A . 11 ALA CB 1 1
4 5768 1 1 11 ALA H H -31.907 3.852 -4.584 1.00 . A A . 11 ALA H 1 1
4 5769 1 1 11 ALA HA H -31.561 1.706 -6.375 1.00 . A A . 11 ALA HA 1 1
4 5770 1 1 11 ALA HB1 H -32.203 4.485 -7.289 1.00 . A A . 11 ALA HB1 1 1
4 5771 1 1 11 ALA HB2 H -33.352 3.567 -6.322 1.00 . A A . 11 ALA HB2 1 1
4 5772 1 1 11 ALA HB3 H -32.823 2.944 -7.889 1.00 . A A . 11 ALA HB3 1 1
4 5773 1 1 11 ALA N N -31.299 3.154 -4.919 1.00 . A A . 11 ALA N 1 1
4 5774 1 1 11 ALA O O -29.619 2.311 -7.907 1.00 . A A . 11 ALA O 1 1
4 5775 1 1 12 GLU C C -27.001 3.803 -6.586 1.00 . A A . 12 GLU C 1 1
4 5776 1 1 12 GLU CA C -28.150 4.570 -7.236 1.00 . A A . 12 GLU CA 1 1
4 5777 1 1 12 GLU CB C -27.916 6.072 -7.085 1.00 . A A . 12 GLU CB 1 1
4 5778 1 1 12 GLU CD C -28.830 6.616 -9.372 1.00 . A A . 12 GLU CD 1 1
4 5779 1 1 12 GLU CG C -28.876 6.930 -7.892 1.00 . A A . 12 GLU CG 1 1
4 5780 1 1 12 GLU H H -29.867 4.762 -6.003 1.00 . A A . 12 GLU H 1 1
4 5781 1 1 12 GLU HA H -28.171 4.330 -8.286 1.00 . A A . 12 GLU HA 1 1
4 5782 1 1 12 GLU HB2 H -28.025 6.333 -6.047 1.00 . A A . 12 GLU HB2 1 1
4 5783 1 1 12 GLU HB3 H -26.910 6.303 -7.401 1.00 . A A . 12 GLU HB3 1 1
4 5784 1 1 12 GLU HG2 H -29.881 6.758 -7.536 1.00 . A A . 12 GLU HG2 1 1
4 5785 1 1 12 GLU HG3 H -28.616 7.968 -7.752 1.00 . A A . 12 GLU HG3 1 1
4 5786 1 1 12 GLU N N -29.438 4.182 -6.670 1.00 . A A . 12 GLU N 1 1
4 5787 1 1 12 GLU O O -26.082 3.352 -7.267 1.00 . A A . 12 GLU O 1 1
4 5788 1 1 12 GLU OE1 O -27.758 6.787 -9.988 1.00 . A A . 12 GLU OE1 1 1
4 5789 1 1 12 GLU OE2 O -29.870 6.206 -9.927 1.00 . A A . 12 GLU OE2 1 1
4 5790 1 1 13 MET C C -26.283 1.476 -4.395 1.00 . A A . 13 MET C 1 1
4 5791 1 1 13 MET CA C -25.985 2.964 -4.543 1.00 . A A . 13 MET CA 1 1
4 5792 1 1 13 MET CB C -25.761 3.587 -3.162 1.00 . A A . 13 MET CB 1 1
4 5793 1 1 13 MET CE C -28.228 3.898 0.188 1.00 . A A . 13 MET CE 1 1
4 5794 1 1 13 MET CG C -26.953 3.467 -2.237 1.00 . A A . 13 MET CG 1 1
4 5795 1 1 13 MET H H -27.824 4.002 -4.774 1.00 . A A . 13 MET H 1 1
4 5796 1 1 13 MET HA H -25.083 3.072 -5.117 1.00 . A A . 13 MET HA 1 1
4 5797 1 1 13 MET HB2 H -24.919 3.094 -2.693 1.00 . A A . 13 MET HB2 1 1
4 5798 1 1 13 MET HB3 H -25.531 4.636 -3.284 1.00 . A A . 13 MET HB3 1 1
4 5799 1 1 13 MET HE1 H -28.194 4.273 1.202 1.00 . A A . 13 MET HE1 1 1
4 5800 1 1 13 MET HE2 H -28.457 2.843 0.203 1.00 . A A . 13 MET HE2 1 1
4 5801 1 1 13 MET HE3 H -28.991 4.425 -0.365 1.00 . A A . 13 MET HE3 1 1
4 5802 1 1 13 MET HG2 H -27.790 3.990 -2.677 1.00 . A A . 13 MET HG2 1 1
4 5803 1 1 13 MET HG3 H -27.197 2.420 -2.139 1.00 . A A . 13 MET HG3 1 1
4 5804 1 1 13 MET N N -27.054 3.649 -5.268 1.00 . A A . 13 MET N 1 1
4 5805 1 1 13 MET O O -25.901 0.853 -3.406 1.00 . A A . 13 MET O 1 1
4 5806 1 1 13 MET SD S -26.640 4.153 -0.597 1.00 . A A . 13 MET SD 1 1
4 5807 1 1 14 GLY C C -27.882 -0.994 -6.620 1.00 . A A . 14 GLY C 1 1
4 5808 1 1 14 GLY CA C -27.281 -0.496 -5.328 1.00 . A A . 14 GLY CA 1 1
4 5809 1 1 14 GLY H H -27.239 1.449 -6.146 1.00 . A A . 14 GLY H 1 1
4 5810 1 1 14 GLY HA2 H -26.378 -1.056 -5.122 1.00 . A A . 14 GLY HA2 1 1
4 5811 1 1 14 GLY HA3 H -27.984 -0.663 -4.527 1.00 . A A . 14 GLY HA3 1 1
4 5812 1 1 14 GLY N N -26.958 0.909 -5.379 1.00 . A A . 14 GLY N 1 1
4 5813 1 1 14 GLY O O -27.163 -1.399 -7.533 1.00 . A A . 14 GLY O 1 1
4 5814 1 1 15 PHE C C -31.383 -0.960 -7.761 1.00 . A A . 15 PHE C 1 1
4 5815 1 1 15 PHE CA C -29.938 -1.449 -7.844 1.00 . A A . 15 PHE CA 1 1
4 5816 1 1 15 PHE CB C -29.847 -2.992 -7.925 1.00 . A A . 15 PHE CB 1 1
4 5817 1 1 15 PHE CD1 C -29.416 -3.790 -5.574 1.00 . A A . 15 PHE CD1 1 1
4 5818 1 1 15 PHE CD2 C -31.447 -4.439 -6.639 1.00 . A A . 15 PHE CD2 1 1
4 5819 1 1 15 PHE CE1 C -29.773 -4.507 -4.449 1.00 . A A . 15 PHE CE1 1 1
4 5820 1 1 15 PHE CE2 C -31.809 -5.157 -5.515 1.00 . A A . 15 PHE CE2 1 1
4 5821 1 1 15 PHE CG C -30.250 -3.745 -6.682 1.00 . A A . 15 PHE CG 1 1
4 5822 1 1 15 PHE CZ C -30.971 -5.191 -4.419 1.00 . A A . 15 PHE CZ 1 1
4 5823 1 1 15 PHE H H -29.705 -0.570 -5.941 1.00 . A A . 15 PHE H 1 1
4 5824 1 1 15 PHE HA H -29.482 -1.024 -8.727 1.00 . A A . 15 PHE HA 1 1
4 5825 1 1 15 PHE HB2 H -30.483 -3.334 -8.721 1.00 . A A . 15 PHE HB2 1 1
4 5826 1 1 15 PHE HB3 H -28.826 -3.263 -8.154 1.00 . A A . 15 PHE HB3 1 1
4 5827 1 1 15 PHE HD1 H -28.481 -3.252 -5.594 1.00 . A A . 15 PHE HD1 1 1
4 5828 1 1 15 PHE HD2 H -32.105 -4.414 -7.495 1.00 . A A . 15 PHE HD2 1 1
4 5829 1 1 15 PHE HE1 H -29.113 -4.535 -3.594 1.00 . A A . 15 PHE HE1 1 1
4 5830 1 1 15 PHE HE2 H -32.750 -5.690 -5.494 1.00 . A A . 15 PHE HE2 1 1
4 5831 1 1 15 PHE HZ H -31.251 -5.753 -3.540 1.00 . A A . 15 PHE HZ 1 1
4 5832 1 1 15 PHE N N -29.202 -0.955 -6.692 1.00 . A A . 15 PHE N 1 1
4 5833 1 1 15 PHE O O -31.815 -0.532 -6.690 1.00 . A A . 15 PHE O 1 1
4 5834 1 1 16 PRO C C -34.448 -1.038 -7.909 1.00 . A A . 16 PRO C 1 1
4 5835 1 1 16 PRO CA C -33.515 -0.444 -8.959 1.00 . A A . 16 PRO CA 1 1
4 5836 1 1 16 PRO CB C -33.977 -0.845 -10.367 1.00 . A A . 16 PRO CB 1 1
4 5837 1 1 16 PRO CD C -31.740 -1.558 -10.178 1.00 . A A . 16 PRO CD 1 1
4 5838 1 1 16 PRO CG C -33.066 -1.952 -10.750 1.00 . A A . 16 PRO CG 1 1
4 5839 1 1 16 PRO HA H -33.520 0.633 -8.871 1.00 . A A . 16 PRO HA 1 1
4 5840 1 1 16 PRO HB2 H -35.007 -1.170 -10.334 1.00 . A A . 16 PRO HB2 1 1
4 5841 1 1 16 PRO HB3 H -33.879 -0.002 -11.037 1.00 . A A . 16 PRO HB3 1 1
4 5842 1 1 16 PRO HD2 H -31.108 -2.422 -10.055 1.00 . A A . 16 PRO HD2 1 1
4 5843 1 1 16 PRO HD3 H -31.261 -0.816 -10.799 1.00 . A A . 16 PRO HD3 1 1
4 5844 1 1 16 PRO HG2 H -33.411 -2.880 -10.304 1.00 . A A . 16 PRO HG2 1 1
4 5845 1 1 16 PRO HG3 H -33.008 -2.041 -11.825 1.00 . A A . 16 PRO HG3 1 1
4 5846 1 1 16 PRO N N -32.139 -0.986 -8.883 1.00 . A A . 16 PRO N 1 1
4 5847 1 1 16 PRO O O -35.089 -2.065 -8.134 1.00 . A A . 16 PRO O 1 1
4 5848 1 1 17 LEU C C -36.689 -0.243 -5.591 1.00 . A A . 17 LEU C 1 1
4 5849 1 1 17 LEU CA C -35.300 -0.877 -5.644 1.00 . A A . 17 LEU CA 1 1
4 5850 1 1 17 LEU CB C -34.527 -0.651 -4.332 1.00 . A A . 17 LEU CB 1 1
4 5851 1 1 17 LEU CD1 C -32.420 -1.092 -3.032 1.00 . A A . 17 LEU CD1 1 1
4 5852 1 1 17 LEU CD2 C -33.782 -2.994 -3.896 1.00 . A A . 17 LEU CD2 1 1
4 5853 1 1 17 LEU CG C -33.317 -1.571 -4.160 1.00 . A A . 17 LEU CG 1 1
4 5854 1 1 17 LEU H H -34.037 0.467 -6.670 1.00 . A A . 17 LEU H 1 1
4 5855 1 1 17 LEU HA H -35.422 -1.940 -5.787 1.00 . A A . 17 LEU HA 1 1
4 5856 1 1 17 LEU HB2 H -34.187 0.376 -4.295 1.00 . A A . 17 LEU HB2 1 1
4 5857 1 1 17 LEU HB3 H -35.197 -0.817 -3.503 1.00 . A A . 17 LEU HB3 1 1
4 5858 1 1 17 LEU HD11 H -31.574 -1.755 -2.938 1.00 . A A . 17 LEU HD11 1 1
4 5859 1 1 17 LEU HD12 H -32.977 -1.084 -2.107 1.00 . A A . 17 LEU HD12 1 1
4 5860 1 1 17 LEU HD13 H -32.071 -0.094 -3.251 1.00 . A A . 17 LEU HD13 1 1
4 5861 1 1 17 LEU HD21 H -32.922 -3.634 -3.765 1.00 . A A . 17 LEU HD21 1 1
4 5862 1 1 17 LEU HD22 H -34.368 -3.342 -4.733 1.00 . A A . 17 LEU HD22 1 1
4 5863 1 1 17 LEU HD23 H -34.386 -3.015 -3.000 1.00 . A A . 17 LEU HD23 1 1
4 5864 1 1 17 LEU HG H -32.737 -1.571 -5.072 1.00 . A A . 17 LEU HG 1 1
4 5865 1 1 17 LEU N N -34.524 -0.379 -6.765 1.00 . A A . 17 LEU N 1 1
4 5866 1 1 17 LEU O O -37.066 0.364 -4.590 1.00 . A A . 17 LEU O 1 1
4 5867 1 1 18 GLU C C -39.638 -0.569 -5.556 1.00 . A A . 18 GLU C 1 1
4 5868 1 1 18 GLU CA C -38.844 0.063 -6.697 1.00 . A A . 18 GLU CA 1 1
4 5869 1 1 18 GLU CB C -39.485 -0.278 -8.036 1.00 . A A . 18 GLU CB 1 1
4 5870 1 1 18 GLU CD C -41.844 0.535 -8.412 1.00 . A A . 18 GLU CD 1 1
4 5871 1 1 18 GLU CG C -40.369 0.832 -8.574 1.00 . A A . 18 GLU CG 1 1
4 5872 1 1 18 GLU H H -37.076 -0.793 -7.484 1.00 . A A . 18 GLU H 1 1
4 5873 1 1 18 GLU HA H -38.846 1.136 -6.569 1.00 . A A . 18 GLU HA 1 1
4 5874 1 1 18 GLU HB2 H -38.705 -0.480 -8.755 1.00 . A A . 18 GLU HB2 1 1
4 5875 1 1 18 GLU HB3 H -40.091 -1.165 -7.915 1.00 . A A . 18 GLU HB3 1 1
4 5876 1 1 18 GLU HG2 H -40.143 1.749 -8.043 1.00 . A A . 18 GLU HG2 1 1
4 5877 1 1 18 GLU HG3 H -40.149 0.958 -9.620 1.00 . A A . 18 GLU HG3 1 1
4 5878 1 1 18 GLU N N -37.456 -0.388 -6.672 1.00 . A A . 18 GLU N 1 1
4 5879 1 1 18 GLU O O -40.654 -0.035 -5.116 1.00 . A A . 18 GLU O 1 1
4 5880 1 1 18 GLU OE1 O -42.380 0.742 -7.306 1.00 . A A . 18 GLU OE1 1 1
4 5881 1 1 18 GLU OE2 O -42.484 0.096 -9.391 1.00 . A A . 18 GLU OE2 1 1
4 5882 1 1 19 ALA C C -39.650 -1.388 -2.717 1.00 . A A . 19 ALA C 1 1
4 5883 1 1 19 ALA CA C -39.721 -2.342 -3.897 1.00 . A A . 19 ALA CA 1 1
4 5884 1 1 19 ALA CB C -38.967 -3.618 -3.584 1.00 . A A . 19 ALA CB 1 1
4 5885 1 1 19 ALA H H -38.427 -2.153 -5.557 1.00 . A A . 19 ALA H 1 1
4 5886 1 1 19 ALA HA H -40.752 -2.590 -4.097 1.00 . A A . 19 ALA HA 1 1
4 5887 1 1 19 ALA HB1 H -38.007 -3.372 -3.157 1.00 . A A . 19 ALA HB1 1 1
4 5888 1 1 19 ALA HB2 H -38.818 -4.175 -4.494 1.00 . A A . 19 ALA HB2 1 1
4 5889 1 1 19 ALA HB3 H -39.535 -4.213 -2.883 1.00 . A A . 19 ALA HB3 1 1
4 5890 1 1 19 ALA N N -39.161 -1.711 -5.081 1.00 . A A . 19 ALA N 1 1
4 5891 1 1 19 ALA O O -40.559 -1.325 -1.893 1.00 . A A . 19 ALA O 1 1
4 5892 1 1 20 CYS C C -39.274 1.571 -1.891 1.00 . A A . 20 CYS C 1 1
4 5893 1 1 20 CYS CA C -38.381 0.375 -1.632 1.00 . A A . 20 CYS CA 1 1
4 5894 1 1 20 CYS CB C -36.944 0.862 -1.556 1.00 . A A . 20 CYS CB 1 1
4 5895 1 1 20 CYS H H -37.876 -0.744 -3.354 1.00 . A A . 20 CYS H 1 1
4 5896 1 1 20 CYS HA H -38.653 -0.067 -0.685 1.00 . A A . 20 CYS HA 1 1
4 5897 1 1 20 CYS HB2 H -36.278 0.020 -1.558 1.00 . A A . 20 CYS HB2 1 1
4 5898 1 1 20 CYS HB3 H -36.737 1.477 -2.419 1.00 . A A . 20 CYS HB3 1 1
4 5899 1 1 20 CYS HG H -37.682 2.588 0.165 1.00 . A A . 20 CYS HG 1 1
4 5900 1 1 20 CYS N N -38.566 -0.629 -2.664 1.00 . A A . 20 CYS N 1 1
4 5901 1 1 20 CYS O O -39.685 2.242 -0.966 1.00 . A A . 20 CYS O 1 1
4 5902 1 1 20 CYS SG S -36.606 1.855 -0.084 1.00 . A A . 20 CYS SG 1 1
4 5903 1 1 21 ARG C C -41.816 2.619 -2.812 1.00 . A A . 21 ARG C 1 1
4 5904 1 1 21 ARG CA C -40.482 2.910 -3.513 1.00 . A A . 21 ARG CA 1 1
4 5905 1 1 21 ARG CB C -40.638 2.955 -5.043 1.00 . A A . 21 ARG CB 1 1
4 5906 1 1 21 ARG CD C -42.790 4.171 -5.568 1.00 . A A . 21 ARG CD 1 1
4 5907 1 1 21 ARG CG C -41.272 4.227 -5.590 1.00 . A A . 21 ARG CG 1 1
4 5908 1 1 21 ARG CZ C -44.412 3.297 -7.219 1.00 . A A . 21 ARG CZ 1 1
4 5909 1 1 21 ARG H H -39.057 1.363 -3.865 1.00 . A A . 21 ARG H 1 1
4 5910 1 1 21 ARG HA H -40.093 3.853 -3.160 1.00 . A A . 21 ARG HA 1 1
4 5911 1 1 21 ARG HB2 H -39.662 2.853 -5.492 1.00 . A A . 21 ARG HB2 1 1
4 5912 1 1 21 ARG HB3 H -41.247 2.118 -5.348 1.00 . A A . 21 ARG HB3 1 1
4 5913 1 1 21 ARG HD2 H -43.113 3.939 -4.564 1.00 . A A . 21 ARG HD2 1 1
4 5914 1 1 21 ARG HD3 H -43.179 5.135 -5.856 1.00 . A A . 21 ARG HD3 1 1
4 5915 1 1 21 ARG HE H -42.799 2.307 -6.557 1.00 . A A . 21 ARG HE 1 1
4 5916 1 1 21 ARG HG2 H -40.944 5.062 -4.995 1.00 . A A . 21 ARG HG2 1 1
4 5917 1 1 21 ARG HG3 H -40.941 4.364 -6.612 1.00 . A A . 21 ARG HG3 1 1
4 5918 1 1 21 ARG HH11 H -44.841 5.160 -6.550 1.00 . A A . 21 ARG HH11 1 1
4 5919 1 1 21 ARG HH12 H -45.948 4.521 -7.724 1.00 . A A . 21 ARG HH12 1 1
4 5920 1 1 21 ARG HH21 H -44.259 1.467 -8.080 1.00 . A A . 21 ARG HH21 1 1
4 5921 1 1 21 ARG HH22 H -45.626 2.417 -8.581 1.00 . A A . 21 ARG HH22 1 1
4 5922 1 1 21 ARG N N -39.531 1.858 -3.155 1.00 . A A . 21 ARG N 1 1
4 5923 1 1 21 ARG NE N -43.310 3.151 -6.482 1.00 . A A . 21 ARG NE 1 1
4 5924 1 1 21 ARG NH1 N -45.123 4.415 -7.154 1.00 . A A . 21 ARG NH1 1 1
4 5925 1 1 21 ARG NH2 N -44.797 2.316 -8.025 1.00 . A A . 21 ARG NH2 1 1
4 5926 1 1 21 ARG O O -42.391 3.476 -2.126 1.00 . A A . 21 ARG O 1 1
4 5927 1 1 22 LYS C C -43.219 0.879 -0.749 1.00 . A A . 22 LYS C 1 1
4 5928 1 1 22 LYS CA C -43.453 0.895 -2.260 1.00 . A A . 22 LYS CA 1 1
4 5929 1 1 22 LYS CB C -43.789 -0.521 -2.740 1.00 . A A . 22 LYS CB 1 1
4 5930 1 1 22 LYS CD C -43.659 -2.191 -4.589 1.00 . A A . 22 LYS CD 1 1
4 5931 1 1 22 LYS CE C -42.808 -2.505 -5.805 1.00 . A A . 22 LYS CE 1 1
4 5932 1 1 22 LYS CG C -43.604 -0.718 -4.231 1.00 . A A . 22 LYS CG 1 1
4 5933 1 1 22 LYS H H -41.762 0.754 -3.523 1.00 . A A . 22 LYS H 1 1
4 5934 1 1 22 LYS HA H -44.271 1.561 -2.494 1.00 . A A . 22 LYS HA 1 1
4 5935 1 1 22 LYS HB2 H -43.148 -1.225 -2.232 1.00 . A A . 22 LYS HB2 1 1
4 5936 1 1 22 LYS HB3 H -44.817 -0.739 -2.495 1.00 . A A . 22 LYS HB3 1 1
4 5937 1 1 22 LYS HD2 H -43.298 -2.768 -3.753 1.00 . A A . 22 LYS HD2 1 1
4 5938 1 1 22 LYS HD3 H -44.684 -2.462 -4.798 1.00 . A A . 22 LYS HD3 1 1
4 5939 1 1 22 LYS HE2 H -41.797 -2.176 -5.611 1.00 . A A . 22 LYS HE2 1 1
4 5940 1 1 22 LYS HE3 H -42.812 -3.573 -5.957 1.00 . A A . 22 LYS HE3 1 1
4 5941 1 1 22 LYS HG2 H -44.390 -0.196 -4.757 1.00 . A A . 22 LYS HG2 1 1
4 5942 1 1 22 LYS HG3 H -42.644 -0.320 -4.521 1.00 . A A . 22 LYS HG3 1 1
4 5943 1 1 22 LYS HZ1 H -44.321 -2.022 -7.164 1.00 . A A . 22 LYS HZ1 1 1
4 5944 1 1 22 LYS HZ2 H -42.795 -2.202 -7.869 1.00 . A A . 22 LYS HZ2 1 1
4 5945 1 1 22 LYS HZ3 H -43.154 -0.803 -6.976 1.00 . A A . 22 LYS HZ3 1 1
4 5946 1 1 22 LYS N N -42.258 1.374 -2.944 1.00 . A A . 22 LYS N 1 1
4 5947 1 1 22 LYS NZ N -43.305 -1.835 -7.037 1.00 . A A . 22 LYS NZ 1 1
4 5948 1 1 22 LYS O O -44.081 1.274 0.031 1.00 . A A . 22 LYS O 1 1
4 5949 1 1 23 ALA C C -41.660 1.689 1.733 1.00 . A A . 23 ALA C 1 1
4 5950 1 1 23 ALA CA C -41.645 0.331 1.053 1.00 . A A . 23 ALA CA 1 1
4 5951 1 1 23 ALA CB C -40.262 -0.273 1.173 1.00 . A A . 23 ALA CB 1 1
4 5952 1 1 23 ALA H H -41.394 0.119 -1.038 1.00 . A A . 23 ALA H 1 1
4 5953 1 1 23 ALA HA H -42.345 -0.324 1.552 1.00 . A A . 23 ALA HA 1 1
4 5954 1 1 23 ALA HB1 H -40.038 -0.455 2.214 1.00 . A A . 23 ALA HB1 1 1
4 5955 1 1 23 ALA HB2 H -39.538 0.418 0.765 1.00 . A A . 23 ALA HB2 1 1
4 5956 1 1 23 ALA HB3 H -40.224 -1.203 0.627 1.00 . A A . 23 ALA HB3 1 1
4 5957 1 1 23 ALA N N -42.031 0.421 -0.354 1.00 . A A . 23 ALA N 1 1
4 5958 1 1 23 ALA O O -42.062 1.806 2.879 1.00 . A A . 23 ALA O 1 1
4 5959 1 1 24 VAL C C -42.637 4.491 1.844 1.00 . A A . 24 VAL C 1 1
4 5960 1 1 24 VAL CA C -41.207 4.066 1.546 1.00 . A A . 24 VAL CA 1 1
4 5961 1 1 24 VAL CB C -40.556 5.060 0.555 1.00 . A A . 24 VAL CB 1 1
4 5962 1 1 24 VAL CG1 C -40.872 6.501 0.926 1.00 . A A . 24 VAL CG1 1 1
4 5963 1 1 24 VAL CG2 C -39.051 4.857 0.503 1.00 . A A . 24 VAL CG2 1 1
4 5964 1 1 24 VAL H H -40.790 2.528 0.150 1.00 . A A . 24 VAL H 1 1
4 5965 1 1 24 VAL HA H -40.641 4.077 2.469 1.00 . A A . 24 VAL HA 1 1
4 5966 1 1 24 VAL HB H -40.955 4.871 -0.431 1.00 . A A . 24 VAL HB 1 1
4 5967 1 1 24 VAL HG11 H -40.444 7.164 0.185 1.00 . A A . 24 VAL HG11 1 1
4 5968 1 1 24 VAL HG12 H -40.457 6.725 1.896 1.00 . A A . 24 VAL HG12 1 1
4 5969 1 1 24 VAL HG13 H -41.943 6.638 0.954 1.00 . A A . 24 VAL HG13 1 1
4 5970 1 1 24 VAL HG21 H -38.617 5.554 -0.198 1.00 . A A . 24 VAL HG21 1 1
4 5971 1 1 24 VAL HG22 H -38.835 3.847 0.189 1.00 . A A . 24 VAL HG22 1 1
4 5972 1 1 24 VAL HG23 H -38.633 5.028 1.483 1.00 . A A . 24 VAL HG23 1 1
4 5973 1 1 24 VAL N N -41.185 2.705 1.036 1.00 . A A . 24 VAL N 1 1
4 5974 1 1 24 VAL O O -42.920 5.046 2.909 1.00 . A A . 24 VAL O 1 1
4 5975 1 1 25 TYR C C -45.454 3.630 2.336 1.00 . A A . 25 TYR C 1 1
4 5976 1 1 25 TYR CA C -44.954 4.473 1.159 1.00 . A A . 25 TYR CA 1 1
4 5977 1 1 25 TYR CB C -45.788 4.183 -0.091 1.00 . A A . 25 TYR CB 1 1
4 5978 1 1 25 TYR CD1 C -47.735 5.788 0.016 1.00 . A A . 25 TYR CD1 1 1
4 5979 1 1 25 TYR CD2 C -48.167 3.468 0.335 1.00 . A A . 25 TYR CD2 1 1
4 5980 1 1 25 TYR CE1 C -49.077 6.065 0.168 1.00 . A A . 25 TYR CE1 1 1
4 5981 1 1 25 TYR CE2 C -49.513 3.734 0.481 1.00 . A A . 25 TYR CE2 1 1
4 5982 1 1 25 TYR CG C -47.257 4.488 0.098 1.00 . A A . 25 TYR CG 1 1
4 5983 1 1 25 TYR CZ C -49.944 5.064 0.492 1.00 . A A . 25 TYR CZ 1 1
4 5984 1 1 25 TYR H H -43.254 3.834 0.047 1.00 . A A . 25 TYR H 1 1
4 5985 1 1 25 TYR HA H -45.055 5.517 1.414 1.00 . A A . 25 TYR HA 1 1
4 5986 1 1 25 TYR HB2 H -45.425 4.786 -0.910 1.00 . A A . 25 TYR HB2 1 1
4 5987 1 1 25 TYR HB3 H -45.695 3.137 -0.347 1.00 . A A . 25 TYR HB3 1 1
4 5988 1 1 25 TYR HD1 H -47.038 6.593 -0.166 1.00 . A A . 25 TYR HD1 1 1
4 5989 1 1 25 TYR HD2 H -47.810 2.451 0.400 1.00 . A A . 25 TYR HD2 1 1
4 5990 1 1 25 TYR HE1 H -49.431 7.084 0.103 1.00 . A A . 25 TYR HE1 1 1
4 5991 1 1 25 TYR HE2 H -50.208 2.926 0.666 1.00 . A A . 25 TYR HE2 1 1
4 5992 1 1 25 TYR HH H -51.593 5.852 -0.220 1.00 . A A . 25 TYR HH 1 1
4 5993 1 1 25 TYR N N -43.542 4.211 0.916 1.00 . A A . 25 TYR N 1 1
4 5994 1 1 25 TYR O O -46.189 4.117 3.195 1.00 . A A . 25 TYR O 1 1
4 5995 1 1 25 TYR OH O -51.306 5.301 0.529 1.00 . A A . 25 TYR OH 1 1
4 5996 1 1 26 PHE C C -44.910 1.807 4.787 1.00 . A A . 26 PHE C 1 1
4 5997 1 1 26 PHE CA C -45.443 1.425 3.400 1.00 . A A . 26 PHE CA 1 1
4 5998 1 1 26 PHE CB C -44.971 0.017 3.021 1.00 . A A . 26 PHE CB 1 1
4 5999 1 1 26 PHE CD1 C -46.677 -1.521 4.031 1.00 . A A . 26 PHE CD1 1 1
4 6000 1 1 26 PHE CD2 C -44.447 -1.594 4.875 1.00 . A A . 26 PHE CD2 1 1
4 6001 1 1 26 PHE CE1 C -47.049 -2.507 4.922 1.00 . A A . 26 PHE CE1 1 1
4 6002 1 1 26 PHE CE2 C -44.815 -2.582 5.766 1.00 . A A . 26 PHE CE2 1 1
4 6003 1 1 26 PHE CG C -45.373 -1.053 3.997 1.00 . A A . 26 PHE CG 1 1
4 6004 1 1 26 PHE CZ C -46.117 -3.040 5.790 1.00 . A A . 26 PHE CZ 1 1
4 6005 1 1 26 PHE H H -44.412 2.065 1.665 1.00 . A A . 26 PHE H 1 1
4 6006 1 1 26 PHE HA H -46.521 1.431 3.435 1.00 . A A . 26 PHE HA 1 1
4 6007 1 1 26 PHE HB2 H -45.384 -0.244 2.058 1.00 . A A . 26 PHE HB2 1 1
4 6008 1 1 26 PHE HB3 H -43.893 0.016 2.955 1.00 . A A . 26 PHE HB3 1 1
4 6009 1 1 26 PHE HD1 H -47.407 -1.105 3.352 1.00 . A A . 26 PHE HD1 1 1
4 6010 1 1 26 PHE HD2 H -43.429 -1.236 4.858 1.00 . A A . 26 PHE HD2 1 1
4 6011 1 1 26 PHE HE1 H -48.070 -2.864 4.940 1.00 . A A . 26 PHE HE1 1 1
4 6012 1 1 26 PHE HE2 H -44.084 -2.995 6.445 1.00 . A A . 26 PHE HE2 1 1
4 6013 1 1 26 PHE HZ H -46.407 -3.811 6.487 1.00 . A A . 26 PHE HZ 1 1
4 6014 1 1 26 PHE N N -45.025 2.373 2.371 1.00 . A A . 26 PHE N 1 1
4 6015 1 1 26 PHE O O -45.628 1.701 5.783 1.00 . A A . 26 PHE O 1 1
4 6016 1 1 27 THR C C -43.712 3.893 6.665 1.00 . A A . 27 THR C 1 1
4 6017 1 1 27 THR CA C -43.030 2.650 6.104 1.00 . A A . 27 THR CA 1 1
4 6018 1 1 27 THR CB C -41.521 2.939 5.947 1.00 . A A . 27 THR CB 1 1
4 6019 1 1 27 THR CG2 C -40.733 1.652 5.754 1.00 . A A . 27 THR CG2 1 1
4 6020 1 1 27 THR H H -43.121 2.280 4.019 1.00 . A A . 27 THR H 1 1
4 6021 1 1 27 THR HA H -43.135 1.836 6.805 1.00 . A A . 27 THR HA 1 1
4 6022 1 1 27 THR HB H -41.171 3.422 6.849 1.00 . A A . 27 THR HB 1 1
4 6023 1 1 27 THR HG1 H -41.317 3.306 4.021 1.00 . A A . 27 THR HG1 1 1
4 6024 1 1 27 THR HG21 H -40.986 1.219 4.801 1.00 . A A . 27 THR HG21 1 1
4 6025 1 1 27 THR HG22 H -40.980 0.955 6.542 1.00 . A A . 27 THR HG22 1 1
4 6026 1 1 27 THR HG23 H -39.675 1.868 5.783 1.00 . A A . 27 THR HG23 1 1
4 6027 1 1 27 THR N N -43.649 2.241 4.845 1.00 . A A . 27 THR N 1 1
4 6028 1 1 27 THR O O -43.669 4.153 7.868 1.00 . A A . 27 THR O 1 1
4 6029 1 1 27 THR OG1 O -41.296 3.816 4.838 1.00 . A A . 27 THR OG1 1 1
4 6030 1 1 28 GLY C C -44.115 7.079 5.957 1.00 . A A . 28 GLY C 1 1
4 6031 1 1 28 GLY CA C -45.004 5.877 6.174 1.00 . A A . 28 GLY CA 1 1
4 6032 1 1 28 GLY H H -44.378 4.362 4.838 1.00 . A A . 28 GLY H 1 1
4 6033 1 1 28 GLY HA2 H -45.910 5.997 5.596 1.00 . A A . 28 GLY HA2 1 1
4 6034 1 1 28 GLY HA3 H -45.262 5.816 7.221 1.00 . A A . 28 GLY HA3 1 1
4 6035 1 1 28 GLY N N -44.350 4.648 5.777 1.00 . A A . 28 GLY N 1 1
4 6036 1 1 28 GLY O O -44.217 8.069 6.681 1.00 . A A . 28 GLY O 1 1
4 6037 1 1 29 ASN C C -41.394 8.343 5.835 1.00 . A A . 29 ASN C 1 1
4 6038 1 1 29 ASN CA C -42.289 8.053 4.635 1.00 . A A . 29 ASN CA 1 1
4 6039 1 1 29 ASN CB C -43.027 9.326 4.197 1.00 . A A . 29 ASN CB 1 1
4 6040 1 1 29 ASN CG C -43.707 9.177 2.846 1.00 . A A . 29 ASN CG 1 1
4 6041 1 1 29 ASN H H -43.222 6.163 4.410 1.00 . A A . 29 ASN H 1 1
4 6042 1 1 29 ASN HA H -41.670 7.709 3.819 1.00 . A A . 29 ASN HA 1 1
4 6043 1 1 29 ASN HB2 H -43.781 9.568 4.929 1.00 . A A . 29 ASN HB2 1 1
4 6044 1 1 29 ASN HB3 H -42.319 10.140 4.134 1.00 . A A . 29 ASN HB3 1 1
4 6045 1 1 29 ASN HD21 H -45.229 10.295 3.465 1.00 . A A . 29 ASN HD21 1 1
4 6046 1 1 29 ASN HD22 H -45.332 9.715 1.832 1.00 . A A . 29 ASN HD22 1 1
4 6047 1 1 29 ASN N N -43.235 6.982 4.954 1.00 . A A . 29 ASN N 1 1
4 6048 1 1 29 ASN ND2 N -44.871 9.788 2.701 1.00 . A A . 29 ASN ND2 1 1
4 6049 1 1 29 ASN O O -41.214 9.493 6.233 1.00 . A A . 29 ASN O 1 1
4 6050 1 1 29 ASN OD1 O -43.200 8.505 1.950 1.00 . A A . 29 ASN OD1 1 1
4 6051 1 1 30 MET C C -38.588 7.817 7.317 1.00 . A A . 30 MET C 1 1
4 6052 1 1 30 MET CA C -40.020 7.390 7.612 1.00 . A A . 30 MET CA 1 1
4 6053 1 1 30 MET CB C -40.015 6.060 8.362 1.00 . A A . 30 MET CB 1 1
4 6054 1 1 30 MET CE C -40.086 6.766 11.447 1.00 . A A . 30 MET CE 1 1
4 6055 1 1 30 MET CG C -41.287 5.800 9.146 1.00 . A A . 30 MET CG 1 1
4 6056 1 1 30 MET H H -40.952 6.403 5.984 1.00 . A A . 30 MET H 1 1
4 6057 1 1 30 MET HA H -40.479 8.138 8.242 1.00 . A A . 30 MET HA 1 1
4 6058 1 1 30 MET HB2 H -39.887 5.258 7.649 1.00 . A A . 30 MET HB2 1 1
4 6059 1 1 30 MET HB3 H -39.185 6.051 9.051 1.00 . A A . 30 MET HB3 1 1
4 6060 1 1 30 MET HE1 H -40.091 7.463 12.273 1.00 . A A . 30 MET HE1 1 1
4 6061 1 1 30 MET HE2 H -39.205 6.926 10.845 1.00 . A A . 30 MET HE2 1 1
4 6062 1 1 30 MET HE3 H -40.084 5.757 11.829 1.00 . A A . 30 MET HE3 1 1
4 6063 1 1 30 MET HG2 H -42.128 5.830 8.467 1.00 . A A . 30 MET HG2 1 1
4 6064 1 1 30 MET HG3 H -41.225 4.821 9.597 1.00 . A A . 30 MET HG3 1 1
4 6065 1 1 30 MET N N -40.826 7.284 6.397 1.00 . A A . 30 MET N 1 1
4 6066 1 1 30 MET O O -37.759 7.887 8.224 1.00 . A A . 30 MET O 1 1
4 6067 1 1 30 MET SD S -41.549 7.021 10.444 1.00 . A A . 30 MET SD 1 1
4 6068 1 1 31 GLY C C -36.190 7.468 4.968 1.00 . A A . 31 GLY C 1 1
4 6069 1 1 31 GLY CA C -36.971 8.539 5.693 1.00 . A A . 31 GLY CA 1 1
4 6070 1 1 31 GLY H H -38.990 8.011 5.375 1.00 . A A . 31 GLY H 1 1
4 6071 1 1 31 GLY HA2 H -37.053 9.403 5.051 1.00 . A A . 31 GLY HA2 1 1
4 6072 1 1 31 GLY HA3 H -36.433 8.818 6.587 1.00 . A A . 31 GLY HA3 1 1
4 6073 1 1 31 GLY N N -38.298 8.101 6.060 1.00 . A A . 31 GLY N 1 1
4 6074 1 1 31 GLY O O -36.617 6.310 4.903 1.00 . A A . 31 GLY O 1 1
4 6075 1 1 32 ALA C C -33.648 5.825 4.457 1.00 . A A . 32 ALA C 1 1
4 6076 1 1 32 ALA CA C -34.221 6.967 3.637 1.00 . A A . 32 ALA CA 1 1
4 6077 1 1 32 ALA CB C -33.097 7.749 2.974 1.00 . A A . 32 ALA CB 1 1
4 6078 1 1 32 ALA H H -34.721 8.763 4.621 1.00 . A A . 32 ALA H 1 1
4 6079 1 1 32 ALA HA H -34.848 6.559 2.858 1.00 . A A . 32 ALA HA 1 1
4 6080 1 1 32 ALA HB1 H -32.440 8.149 3.732 1.00 . A A . 32 ALA HB1 1 1
4 6081 1 1 32 ALA HB2 H -33.516 8.559 2.396 1.00 . A A . 32 ALA HB2 1 1
4 6082 1 1 32 ALA HB3 H -32.537 7.093 2.324 1.00 . A A . 32 ALA HB3 1 1
4 6083 1 1 32 ALA N N -35.037 7.853 4.448 1.00 . A A . 32 ALA N 1 1
4 6084 1 1 32 ALA O O -33.700 4.675 4.041 1.00 . A A . 32 ALA O 1 1
4 6085 1 1 33 GLU C C -33.356 4.098 6.996 1.00 . A A . 33 GLU C 1 1
4 6086 1 1 33 GLU CA C -32.413 5.166 6.442 1.00 . A A . 33 GLU CA 1 1
4 6087 1 1 33 GLU CB C -31.664 5.870 7.570 1.00 . A A . 33 GLU CB 1 1
4 6088 1 1 33 GLU CD C -29.924 7.601 8.172 1.00 . A A . 33 GLU CD 1 1
4 6089 1 1 33 GLU CG C -30.685 6.917 7.062 1.00 . A A . 33 GLU CG 1 1
4 6090 1 1 33 GLU H H -33.219 7.068 5.964 1.00 . A A . 33 GLU H 1 1
4 6091 1 1 33 GLU HA H -31.691 4.681 5.801 1.00 . A A . 33 GLU HA 1 1
4 6092 1 1 33 GLU HB2 H -32.382 6.356 8.216 1.00 . A A . 33 GLU HB2 1 1
4 6093 1 1 33 GLU HB3 H -31.114 5.137 8.140 1.00 . A A . 33 GLU HB3 1 1
4 6094 1 1 33 GLU HG2 H -29.976 6.437 6.404 1.00 . A A . 33 GLU HG2 1 1
4 6095 1 1 33 GLU HG3 H -31.236 7.665 6.508 1.00 . A A . 33 GLU HG3 1 1
4 6096 1 1 33 GLU N N -33.126 6.145 5.631 1.00 . A A . 33 GLU N 1 1
4 6097 1 1 33 GLU O O -32.962 2.943 7.164 1.00 . A A . 33 GLU O 1 1
4 6098 1 1 33 GLU OE1 O -30.547 8.358 8.945 1.00 . A A . 33 GLU OE1 1 1
4 6099 1 1 33 GLU OE2 O -28.697 7.398 8.265 1.00 . A A . 33 GLU OE2 1 1
4 6100 1 1 34 VAL C C -36.012 2.556 6.656 1.00 . A A . 34 VAL C 1 1
4 6101 1 1 34 VAL CA C -35.593 3.528 7.757 1.00 . A A . 34 VAL CA 1 1
4 6102 1 1 34 VAL CB C -36.839 4.248 8.321 1.00 . A A . 34 VAL CB 1 1
4 6103 1 1 34 VAL CG1 C -37.897 3.247 8.772 1.00 . A A . 34 VAL CG1 1 1
4 6104 1 1 34 VAL CG2 C -36.447 5.159 9.472 1.00 . A A . 34 VAL CG2 1 1
4 6105 1 1 34 VAL H H -34.862 5.408 7.106 1.00 . A A . 34 VAL H 1 1
4 6106 1 1 34 VAL HA H -35.136 2.966 8.559 1.00 . A A . 34 VAL HA 1 1
4 6107 1 1 34 VAL HB H -37.261 4.857 7.536 1.00 . A A . 34 VAL HB 1 1
4 6108 1 1 34 VAL HG11 H -37.440 2.503 9.406 1.00 . A A . 34 VAL HG11 1 1
4 6109 1 1 34 VAL HG12 H -38.342 2.770 7.909 1.00 . A A . 34 VAL HG12 1 1
4 6110 1 1 34 VAL HG13 H -38.666 3.766 9.329 1.00 . A A . 34 VAL HG13 1 1
4 6111 1 1 34 VAL HG21 H -35.752 5.908 9.120 1.00 . A A . 34 VAL HG21 1 1
4 6112 1 1 34 VAL HG22 H -35.979 4.573 10.250 1.00 . A A . 34 VAL HG22 1 1
4 6113 1 1 34 VAL HG23 H -37.328 5.643 9.867 1.00 . A A . 34 VAL HG23 1 1
4 6114 1 1 34 VAL N N -34.603 4.475 7.255 1.00 . A A . 34 VAL N 1 1
4 6115 1 1 34 VAL O O -36.086 1.346 6.876 1.00 . A A . 34 VAL O 1 1
4 6116 1 1 35 ALA C C -35.421 1.475 3.824 1.00 . A A . 35 ALA C 1 1
4 6117 1 1 35 ALA CA C -36.634 2.227 4.347 1.00 . A A . 35 ALA CA 1 1
4 6118 1 1 35 ALA CB C -37.289 3.027 3.240 1.00 . A A . 35 ALA CB 1 1
4 6119 1 1 35 ALA H H -36.189 4.048 5.332 1.00 . A A . 35 ALA H 1 1
4 6120 1 1 35 ALA HA H -37.354 1.509 4.711 1.00 . A A . 35 ALA HA 1 1
4 6121 1 1 35 ALA HB1 H -38.116 3.592 3.644 1.00 . A A . 35 ALA HB1 1 1
4 6122 1 1 35 ALA HB2 H -37.653 2.343 2.489 1.00 . A A . 35 ALA HB2 1 1
4 6123 1 1 35 ALA HB3 H -36.567 3.699 2.802 1.00 . A A . 35 ALA HB3 1 1
4 6124 1 1 35 ALA N N -36.262 3.078 5.464 1.00 . A A . 35 ALA N 1 1
4 6125 1 1 35 ALA O O -35.545 0.380 3.276 1.00 . A A . 35 ALA O 1 1
4 6126 1 1 36 PHE C C -32.925 0.112 4.526 1.00 . A A . 36 PHE C 1 1
4 6127 1 1 36 PHE CA C -32.989 1.397 3.715 1.00 . A A . 36 PHE CA 1 1
4 6128 1 1 36 PHE CB C -31.803 2.306 4.061 1.00 . A A . 36 PHE CB 1 1
4 6129 1 1 36 PHE CD1 C -29.988 1.489 2.524 1.00 . A A . 36 PHE CD1 1 1
4 6130 1 1 36 PHE CD2 C -29.653 1.301 4.879 1.00 . A A . 36 PHE CD2 1 1
4 6131 1 1 36 PHE CE1 C -28.747 0.922 2.301 1.00 . A A . 36 PHE CE1 1 1
4 6132 1 1 36 PHE CE2 C -28.411 0.736 4.660 1.00 . A A . 36 PHE CE2 1 1
4 6133 1 1 36 PHE CG C -30.455 1.685 3.815 1.00 . A A . 36 PHE CG 1 1
4 6134 1 1 36 PHE CZ C -27.957 0.546 3.370 1.00 . A A . 36 PHE CZ 1 1
4 6135 1 1 36 PHE H H -34.225 3.002 4.315 1.00 . A A . 36 PHE H 1 1
4 6136 1 1 36 PHE HA H -32.962 1.162 2.658 1.00 . A A . 36 PHE HA 1 1
4 6137 1 1 36 PHE HB2 H -31.864 3.204 3.465 1.00 . A A . 36 PHE HB2 1 1
4 6138 1 1 36 PHE HB3 H -31.861 2.572 5.106 1.00 . A A . 36 PHE HB3 1 1
4 6139 1 1 36 PHE HD1 H -30.604 1.783 1.686 1.00 . A A . 36 PHE HD1 1 1
4 6140 1 1 36 PHE HD2 H -30.007 1.448 5.889 1.00 . A A . 36 PHE HD2 1 1
4 6141 1 1 36 PHE HE1 H -28.394 0.775 1.291 1.00 . A A . 36 PHE HE1 1 1
4 6142 1 1 36 PHE HE2 H -27.796 0.441 5.497 1.00 . A A . 36 PHE HE2 1 1
4 6143 1 1 36 PHE HZ H -26.987 0.104 3.197 1.00 . A A . 36 PHE HZ 1 1
4 6144 1 1 36 PHE N N -34.245 2.072 3.998 1.00 . A A . 36 PHE N 1 1
4 6145 1 1 36 PHE O O -32.539 -0.936 4.021 1.00 . A A . 36 PHE O 1 1
4 6146 1 1 37 ASN C C -34.390 -1.991 6.104 1.00 . A A . 37 ASN C 1 1
4 6147 1 1 37 ASN CA C -33.411 -0.961 6.659 1.00 . A A . 37 ASN CA 1 1
4 6148 1 1 37 ASN CB C -33.836 -0.549 8.070 1.00 . A A . 37 ASN CB 1 1
4 6149 1 1 37 ASN CG C -32.754 0.201 8.828 1.00 . A A . 37 ASN CG 1 1
4 6150 1 1 37 ASN H H -33.609 1.079 6.141 1.00 . A A . 37 ASN H 1 1
4 6151 1 1 37 ASN HA H -32.428 -1.403 6.702 1.00 . A A . 37 ASN HA 1 1
4 6152 1 1 37 ASN HB2 H -34.705 0.088 8.002 1.00 . A A . 37 ASN HB2 1 1
4 6153 1 1 37 ASN HB3 H -34.091 -1.433 8.627 1.00 . A A . 37 ASN HB3 1 1
4 6154 1 1 37 ASN HD21 H -31.334 -0.837 7.906 1.00 . A A . 37 ASN HD21 1 1
4 6155 1 1 37 ASN HD22 H -30.781 0.325 9.059 1.00 . A A . 37 ASN HD22 1 1
4 6156 1 1 37 ASN N N -33.341 0.202 5.786 1.00 . A A . 37 ASN N 1 1
4 6157 1 1 37 ASN ND2 N -31.499 -0.134 8.567 1.00 . A A . 37 ASN ND2 1 1
4 6158 1 1 37 ASN O O -34.082 -3.184 6.039 1.00 . A A . 37 ASN O 1 1
4 6159 1 1 37 ASN OD1 O -33.049 1.071 9.651 1.00 . A A . 37 ASN OD1 1 1
4 6160 1 1 38 TRP C C -36.023 -3.121 3.896 1.00 . A A . 38 TRP C 1 1
4 6161 1 1 38 TRP CA C -36.578 -2.404 5.128 1.00 . A A . 38 TRP CA 1 1
4 6162 1 1 38 TRP CB C -37.837 -1.608 4.747 1.00 . A A . 38 TRP CB 1 1
4 6163 1 1 38 TRP CD1 C -39.943 -2.707 5.703 1.00 . A A . 38 TRP CD1 1 1
4 6164 1 1 38 TRP CD2 C -39.585 -3.151 3.538 1.00 . A A . 38 TRP CD2 1 1
4 6165 1 1 38 TRP CE2 C -40.766 -3.801 3.942 1.00 . A A . 38 TRP CE2 1 1
4 6166 1 1 38 TRP CE3 C -39.163 -3.287 2.214 1.00 . A A . 38 TRP CE3 1 1
4 6167 1 1 38 TRP CG C -39.076 -2.451 4.680 1.00 . A A . 38 TRP CG 1 1
4 6168 1 1 38 TRP CH2 C -41.089 -4.693 1.786 1.00 . A A . 38 TRP CH2 1 1
4 6169 1 1 38 TRP CZ2 C -41.523 -4.578 3.075 1.00 . A A . 38 TRP CZ2 1 1
4 6170 1 1 38 TRP CZ3 C -39.916 -4.059 1.352 1.00 . A A . 38 TRP CZ3 1 1
4 6171 1 1 38 TRP H H -35.750 -0.556 5.755 1.00 . A A . 38 TRP H 1 1
4 6172 1 1 38 TRP HA H -36.834 -3.137 5.877 1.00 . A A . 38 TRP HA 1 1
4 6173 1 1 38 TRP HB2 H -38.004 -0.824 5.471 1.00 . A A . 38 TRP HB2 1 1
4 6174 1 1 38 TRP HB3 H -37.691 -1.159 3.774 1.00 . A A . 38 TRP HB3 1 1
4 6175 1 1 38 TRP HD1 H -39.831 -2.324 6.707 1.00 . A A . 38 TRP HD1 1 1
4 6176 1 1 38 TRP HE1 H -41.708 -3.839 5.815 1.00 . A A . 38 TRP HE1 1 1
4 6177 1 1 38 TRP HE3 H -38.263 -2.804 1.862 1.00 . A A . 38 TRP HE3 1 1
4 6178 1 1 38 TRP HH2 H -41.646 -5.287 1.079 1.00 . A A . 38 TRP HH2 1 1
4 6179 1 1 38 TRP HZ2 H -42.429 -5.072 3.394 1.00 . A A . 38 TRP HZ2 1 1
4 6180 1 1 38 TRP HZ3 H -39.607 -4.176 0.325 1.00 . A A . 38 TRP HZ3 1 1
4 6181 1 1 38 TRP N N -35.563 -1.521 5.685 1.00 . A A . 38 TRP N 1 1
4 6182 1 1 38 TRP NE1 N -40.961 -3.516 5.265 1.00 . A A . 38 TRP NE1 1 1
4 6183 1 1 38 TRP O O -36.196 -4.338 3.720 1.00 . A A . 38 TRP O 1 1
4 6184 1 1 39 ILE C C -33.646 -3.816 1.989 1.00 . A A . 39 ILE C 1 1
4 6185 1 1 39 ILE CA C -34.836 -2.883 1.800 1.00 . A A . 39 ILE CA 1 1
4 6186 1 1 39 ILE CB C -34.483 -1.739 0.815 1.00 . A A . 39 ILE CB 1 1
4 6187 1 1 39 ILE CD1 C -36.228 -2.604 -0.819 1.00 . A A . 39 ILE CD1 1 1
4 6188 1 1 39 ILE CG1 C -34.794 -2.172 -0.619 1.00 . A A . 39 ILE CG1 1 1
4 6189 1 1 39 ILE CG2 C -33.021 -1.315 0.923 1.00 . A A . 39 ILE CG2 1 1
4 6190 1 1 39 ILE H H -35.139 -1.428 3.301 1.00 . A A . 39 ILE H 1 1
4 6191 1 1 39 ILE HA H -35.641 -3.457 1.364 1.00 . A A . 39 ILE HA 1 1
4 6192 1 1 39 ILE HB H -35.094 -0.887 1.063 1.00 . A A . 39 ILE HB 1 1
4 6193 1 1 39 ILE HD11 H -36.387 -2.862 -1.855 1.00 . A A . 39 ILE HD11 1 1
4 6194 1 1 39 ILE HD12 H -36.887 -1.793 -0.544 1.00 . A A . 39 ILE HD12 1 1
4 6195 1 1 39 ILE HD13 H -36.437 -3.462 -0.198 1.00 . A A . 39 ILE HD13 1 1
4 6196 1 1 39 ILE HG12 H -34.600 -1.345 -1.291 1.00 . A A . 39 ILE HG12 1 1
4 6197 1 1 39 ILE HG13 H -34.156 -3.004 -0.882 1.00 . A A . 39 ILE HG13 1 1
4 6198 1 1 39 ILE HG21 H -32.388 -2.121 0.581 1.00 . A A . 39 ILE HG21 1 1
4 6199 1 1 39 ILE HG22 H -32.784 -1.088 1.955 1.00 . A A . 39 ILE HG22 1 1
4 6200 1 1 39 ILE HG23 H -32.855 -0.440 0.313 1.00 . A A . 39 ILE HG23 1 1
4 6201 1 1 39 ILE N N -35.322 -2.365 3.064 1.00 . A A . 39 ILE N 1 1
4 6202 1 1 39 ILE O O -33.526 -4.797 1.278 1.00 . A A . 39 ILE O 1 1
4 6203 1 1 40 ILE C C -32.002 -5.710 3.798 1.00 . A A . 40 ILE C 1 1
4 6204 1 1 40 ILE CA C -31.608 -4.375 3.174 1.00 . A A . 40 ILE CA 1 1
4 6205 1 1 40 ILE CB C -30.517 -3.673 4.009 1.00 . A A . 40 ILE CB 1 1
4 6206 1 1 40 ILE CD1 C -30.876 -4.339 6.438 1.00 . A A . 40 ILE CD1 1 1
4 6207 1 1 40 ILE CG1 C -31.019 -3.255 5.394 1.00 . A A . 40 ILE CG1 1 1
4 6208 1 1 40 ILE CG2 C -29.986 -2.473 3.246 1.00 . A A . 40 ILE CG2 1 1
4 6209 1 1 40 ILE H H -32.904 -2.716 3.489 1.00 . A A . 40 ILE H 1 1
4 6210 1 1 40 ILE HA H -31.182 -4.585 2.203 1.00 . A A . 40 ILE HA 1 1
4 6211 1 1 40 ILE HB H -29.707 -4.371 4.131 1.00 . A A . 40 ILE HB 1 1
4 6212 1 1 40 ILE HD11 H -29.833 -4.464 6.685 1.00 . A A . 40 ILE HD11 1 1
4 6213 1 1 40 ILE HD12 H -31.264 -5.266 6.039 1.00 . A A . 40 ILE HD12 1 1
4 6214 1 1 40 ILE HD13 H -31.428 -4.064 7.325 1.00 . A A . 40 ILE HD13 1 1
4 6215 1 1 40 ILE HG12 H -30.460 -2.394 5.728 1.00 . A A . 40 ILE HG12 1 1
4 6216 1 1 40 ILE HG13 H -32.065 -2.993 5.327 1.00 . A A . 40 ILE HG13 1 1
4 6217 1 1 40 ILE HG21 H -29.687 -1.705 3.941 1.00 . A A . 40 ILE HG21 1 1
4 6218 1 1 40 ILE HG22 H -30.759 -2.088 2.598 1.00 . A A . 40 ILE HG22 1 1
4 6219 1 1 40 ILE HG23 H -29.136 -2.772 2.652 1.00 . A A . 40 ILE HG23 1 1
4 6220 1 1 40 ILE N N -32.774 -3.525 2.945 1.00 . A A . 40 ILE N 1 1
4 6221 1 1 40 ILE O O -31.259 -6.686 3.725 1.00 . A A . 40 ILE O 1 1
4 6222 1 1 41 VAL C C -34.323 -7.783 3.700 1.00 . A A . 41 VAL C 1 1
4 6223 1 1 41 VAL CA C -33.728 -7.012 4.881 1.00 . A A . 41 VAL CA 1 1
4 6224 1 1 41 VAL CB C -34.809 -6.801 5.965 1.00 . A A . 41 VAL CB 1 1
4 6225 1 1 41 VAL CG1 C -35.456 -8.121 6.361 1.00 . A A . 41 VAL CG1 1 1
4 6226 1 1 41 VAL CG2 C -34.209 -6.126 7.188 1.00 . A A . 41 VAL CG2 1 1
4 6227 1 1 41 VAL H H -33.635 -4.907 4.615 1.00 . A A . 41 VAL H 1 1
4 6228 1 1 41 VAL HA H -32.926 -7.597 5.308 1.00 . A A . 41 VAL HA 1 1
4 6229 1 1 41 VAL HB H -35.574 -6.155 5.562 1.00 . A A . 41 VAL HB 1 1
4 6230 1 1 41 VAL HG11 H -35.965 -8.543 5.505 1.00 . A A . 41 VAL HG11 1 1
4 6231 1 1 41 VAL HG12 H -36.167 -7.951 7.155 1.00 . A A . 41 VAL HG12 1 1
4 6232 1 1 41 VAL HG13 H -34.694 -8.808 6.700 1.00 . A A . 41 VAL HG13 1 1
4 6233 1 1 41 VAL HG21 H -33.775 -5.181 6.899 1.00 . A A . 41 VAL HG21 1 1
4 6234 1 1 41 VAL HG22 H -33.443 -6.761 7.610 1.00 . A A . 41 VAL HG22 1 1
4 6235 1 1 41 VAL HG23 H -34.983 -5.957 7.921 1.00 . A A . 41 VAL HG23 1 1
4 6236 1 1 41 VAL N N -33.164 -5.749 4.424 1.00 . A A . 41 VAL N 1 1
4 6237 1 1 41 VAL O O -34.222 -9.008 3.621 1.00 . A A . 41 VAL O 1 1
4 6238 1 1 42 HIS C C -34.709 -7.686 0.362 1.00 . A A . 42 HIS C 1 1
4 6239 1 1 42 HIS CA C -35.581 -7.690 1.622 1.00 . A A . 42 HIS CA 1 1
4 6240 1 1 42 HIS CB C -36.921 -7.003 1.349 1.00 . A A . 42 HIS CB 1 1
4 6241 1 1 42 HIS CD2 C -38.910 -8.182 2.528 1.00 . A A . 42 HIS CD2 1 1
4 6242 1 1 42 HIS CE1 C -39.001 -6.945 4.329 1.00 . A A . 42 HIS CE1 1 1
4 6243 1 1 42 HIS CG C -37.939 -7.244 2.424 1.00 . A A . 42 HIS CG 1 1
4 6244 1 1 42 HIS H H -34.926 -6.070 2.841 1.00 . A A . 42 HIS H 1 1
4 6245 1 1 42 HIS HA H -35.774 -8.715 1.894 1.00 . A A . 42 HIS HA 1 1
4 6246 1 1 42 HIS HB2 H -36.764 -5.938 1.272 1.00 . A A . 42 HIS HB2 1 1
4 6247 1 1 42 HIS HB3 H -37.325 -7.372 0.418 1.00 . A A . 42 HIS HB3 1 1
4 6248 1 1 42 HIS HD1 H -37.453 -5.712 3.796 1.00 . A A . 42 HIS HD1 1 1
4 6249 1 1 42 HIS HD2 H -39.136 -8.952 1.802 1.00 . A A . 42 HIS HD2 1 1
4 6250 1 1 42 HIS HE1 H -39.295 -6.546 5.290 1.00 . A A . 42 HIS HE1 1 1
4 6251 1 1 42 HIS HE2 H -40.128 -8.646 4.174 1.00 . A A . 42 HIS HE2 1 1
4 6252 1 1 42 HIS N N -34.919 -7.055 2.760 1.00 . A A . 42 HIS N 1 1
4 6253 1 1 42 HIS ND1 N -38.026 -6.482 3.570 1.00 . A A . 42 HIS ND1 1 1
4 6254 1 1 42 HIS NE2 N -39.554 -7.976 3.723 1.00 . A A . 42 HIS NE2 1 1
4 6255 1 1 42 HIS O O -35.172 -8.034 -0.715 1.00 . A A . 42 HIS O 1 1
4 6256 1 1 43 MET C C -32.003 -8.707 -0.877 1.00 . A A . 43 MET C 1 1
4 6257 1 1 43 MET CA C -32.510 -7.294 -0.621 1.00 . A A . 43 MET CA 1 1
4 6258 1 1 43 MET CB C -31.329 -6.338 -0.369 1.00 . A A . 43 MET CB 1 1
4 6259 1 1 43 MET CE C -28.285 -7.134 -0.826 1.00 . A A . 43 MET CE 1 1
4 6260 1 1 43 MET CG C -30.463 -6.690 0.837 1.00 . A A . 43 MET CG 1 1
4 6261 1 1 43 MET H H -33.162 -6.919 1.362 1.00 . A A . 43 MET H 1 1
4 6262 1 1 43 MET HA H -33.039 -6.961 -1.501 1.00 . A A . 43 MET HA 1 1
4 6263 1 1 43 MET HB2 H -30.698 -6.336 -1.244 1.00 . A A . 43 MET HB2 1 1
4 6264 1 1 43 MET HB3 H -31.722 -5.340 -0.224 1.00 . A A . 43 MET HB3 1 1
4 6265 1 1 43 MET HE1 H -28.941 -6.938 -1.660 1.00 . A A . 43 MET HE1 1 1
4 6266 1 1 43 MET HE2 H -27.478 -7.777 -1.146 1.00 . A A . 43 MET HE2 1 1
4 6267 1 1 43 MET HE3 H -27.878 -6.201 -0.462 1.00 . A A . 43 MET HE3 1 1
4 6268 1 1 43 MET HG2 H -29.973 -5.793 1.188 1.00 . A A . 43 MET HG2 1 1
4 6269 1 1 43 MET HG3 H -31.109 -7.067 1.618 1.00 . A A . 43 MET HG3 1 1
4 6270 1 1 43 MET N N -33.455 -7.270 0.498 1.00 . A A . 43 MET N 1 1
4 6271 1 1 43 MET O O -31.535 -9.029 -1.970 1.00 . A A . 43 MET O 1 1
4 6272 1 1 43 MET SD S -29.206 -7.935 0.484 1.00 . A A . 43 MET SD 1 1
4 6273 1 1 44 GLU C C -32.302 -11.764 -0.858 1.00 . A A . 44 GLU C 1 1
4 6274 1 1 44 GLU CA C -31.538 -10.886 0.118 1.00 . A A . 44 GLU CA 1 1
4 6275 1 1 44 GLU CB C -31.576 -11.479 1.525 1.00 . A A . 44 GLU CB 1 1
4 6276 1 1 44 GLU CD C -31.072 -11.052 3.966 1.00 . A A . 44 GLU CD 1 1
4 6277 1 1 44 GLU CG C -31.278 -10.447 2.596 1.00 . A A . 44 GLU CG 1 1
4 6278 1 1 44 GLU H H -32.543 -9.232 0.968 1.00 . A A . 44 GLU H 1 1
4 6279 1 1 44 GLU HA H -30.511 -10.812 -0.205 1.00 . A A . 44 GLU HA 1 1
4 6280 1 1 44 GLU HB2 H -32.560 -11.891 1.707 1.00 . A A . 44 GLU HB2 1 1
4 6281 1 1 44 GLU HB3 H -30.842 -12.267 1.593 1.00 . A A . 44 GLU HB3 1 1
4 6282 1 1 44 GLU HG2 H -30.383 -9.909 2.321 1.00 . A A . 44 GLU HG2 1 1
4 6283 1 1 44 GLU HG3 H -32.111 -9.760 2.642 1.00 . A A . 44 GLU HG3 1 1
4 6284 1 1 44 GLU N N -32.094 -9.537 0.155 1.00 . A A . 44 GLU N 1 1
4 6285 1 1 44 GLU O O -31.791 -12.783 -1.331 1.00 . A A . 44 GLU O 1 1
4 6286 1 1 44 GLU OE1 O -32.066 -11.438 4.608 1.00 . A A . 44 GLU OE1 1 1
4 6287 1 1 44 GLU OE2 O -29.906 -11.136 4.408 1.00 . A A . 44 GLU OE2 1 1
4 6288 1 1 45 GLU C C -34.061 -11.348 -3.527 1.00 . A A . 45 GLU C 1 1
4 6289 1 1 45 GLU CA C -34.312 -12.033 -2.180 1.00 . A A . 45 GLU CA 1 1
4 6290 1 1 45 GLU CB C -35.794 -12.052 -1.791 1.00 . A A . 45 GLU CB 1 1
4 6291 1 1 45 GLU CD C -37.498 -10.896 -0.344 1.00 . A A . 45 GLU CD 1 1
4 6292 1 1 45 GLU CG C -36.303 -10.727 -1.253 1.00 . A A . 45 GLU CG 1 1
4 6293 1 1 45 GLU H H -33.916 -10.614 -0.665 1.00 . A A . 45 GLU H 1 1
4 6294 1 1 45 GLU HA H -33.959 -13.050 -2.246 1.00 . A A . 45 GLU HA 1 1
4 6295 1 1 45 GLU HB2 H -36.377 -12.315 -2.660 1.00 . A A . 45 GLU HB2 1 1
4 6296 1 1 45 GLU HB3 H -35.943 -12.804 -1.032 1.00 . A A . 45 GLU HB3 1 1
4 6297 1 1 45 GLU HG2 H -35.511 -10.250 -0.696 1.00 . A A . 45 GLU HG2 1 1
4 6298 1 1 45 GLU HG3 H -36.587 -10.104 -2.084 1.00 . A A . 45 GLU HG3 1 1
4 6299 1 1 45 GLU N N -33.530 -11.373 -1.150 1.00 . A A . 45 GLU N 1 1
4 6300 1 1 45 GLU O O -34.323 -10.159 -3.703 1.00 . A A . 45 GLU O 1 1
4 6301 1 1 45 GLU OE1 O -38.582 -11.271 -0.843 1.00 . A A . 45 GLU OE1 1 1
4 6302 1 1 45 GLU OE2 O -37.376 -10.634 0.873 1.00 . A A . 45 GLU OE2 1 1
4 6303 1 1 46 PRO C C -33.865 -10.739 -6.585 1.00 . A A . 46 PRO C 1 1
4 6304 1 1 46 PRO CA C -32.944 -11.612 -5.742 1.00 . A A . 46 PRO CA 1 1
4 6305 1 1 46 PRO CB C -32.618 -12.882 -6.534 1.00 . A A . 46 PRO CB 1 1
4 6306 1 1 46 PRO CD C -33.515 -13.600 -4.456 1.00 . A A . 46 PRO CD 1 1
4 6307 1 1 46 PRO CG C -33.451 -13.950 -5.909 1.00 . A A . 46 PRO CG 1 1
4 6308 1 1 46 PRO HA H -32.029 -11.072 -5.546 1.00 . A A . 46 PRO HA 1 1
4 6309 1 1 46 PRO HB2 H -32.884 -12.737 -7.571 1.00 . A A . 46 PRO HB2 1 1
4 6310 1 1 46 PRO HB3 H -31.562 -13.102 -6.451 1.00 . A A . 46 PRO HB3 1 1
4 6311 1 1 46 PRO HD2 H -34.415 -14.000 -4.009 1.00 . A A . 46 PRO HD2 1 1
4 6312 1 1 46 PRO HD3 H -32.638 -13.957 -3.938 1.00 . A A . 46 PRO HD3 1 1
4 6313 1 1 46 PRO HG2 H -34.446 -13.944 -6.340 1.00 . A A . 46 PRO HG2 1 1
4 6314 1 1 46 PRO HG3 H -32.983 -14.914 -6.045 1.00 . A A . 46 PRO HG3 1 1
4 6315 1 1 46 PRO N N -33.544 -12.127 -4.493 1.00 . A A . 46 PRO N 1 1
4 6316 1 1 46 PRO O O -33.483 -9.664 -7.047 1.00 . A A . 46 PRO O 1 1
4 6317 1 1 47 ASP C C -37.050 -9.807 -7.112 1.00 . A A . 47 ASP C 1 1
4 6318 1 1 47 ASP CA C -35.959 -10.643 -7.777 1.00 . A A . 47 ASP CA 1 1
4 6319 1 1 47 ASP CB C -36.529 -11.794 -8.622 1.00 . A A . 47 ASP CB 1 1
4 6320 1 1 47 ASP CG C -37.504 -11.353 -9.698 1.00 . A A . 47 ASP CG 1 1
4 6321 1 1 47 ASP H H -35.391 -11.966 -6.232 1.00 . A A . 47 ASP H 1 1
4 6322 1 1 47 ASP HA H -35.366 -10.002 -8.412 1.00 . A A . 47 ASP HA 1 1
4 6323 1 1 47 ASP HB2 H -35.705 -12.299 -9.110 1.00 . A A . 47 ASP HB2 1 1
4 6324 1 1 47 ASP HB3 H -37.021 -12.495 -7.967 1.00 . A A . 47 ASP HB3 1 1
4 6325 1 1 47 ASP N N -35.071 -11.214 -6.781 1.00 . A A . 47 ASP N 1 1
4 6326 1 1 47 ASP O O -38.125 -9.581 -7.660 1.00 . A A . 47 ASP O 1 1
4 6327 1 1 47 ASP OD1 O -37.057 -10.731 -10.686 1.00 . A A . 47 ASP OD1 1 1
4 6328 1 1 47 ASP OD2 O -38.719 -11.597 -9.539 1.00 . A A . 47 ASP OD2 1 1
4 6329 1 1 48 PHE C C -37.730 -7.087 -5.724 1.00 . A A . 48 PHE C 1 1
4 6330 1 1 48 PHE CA C -37.689 -8.510 -5.164 1.00 . A A . 48 PHE CA 1 1
4 6331 1 1 48 PHE CB C -37.299 -8.495 -3.683 1.00 . A A . 48 PHE CB 1 1
4 6332 1 1 48 PHE CD1 C -39.541 -8.667 -2.576 1.00 . A A . 48 PHE CD1 1 1
4 6333 1 1 48 PHE CD2 C -38.203 -6.745 -2.132 1.00 . A A . 48 PHE CD2 1 1
4 6334 1 1 48 PHE CE1 C -40.529 -8.175 -1.747 1.00 . A A . 48 PHE CE1 1 1
4 6335 1 1 48 PHE CE2 C -39.188 -6.248 -1.302 1.00 . A A . 48 PHE CE2 1 1
4 6336 1 1 48 PHE CG C -38.369 -7.960 -2.778 1.00 . A A . 48 PHE CG 1 1
4 6337 1 1 48 PHE CZ C -40.345 -6.973 -1.093 1.00 . A A . 48 PHE CZ 1 1
4 6338 1 1 48 PHE H H -35.874 -9.535 -5.524 1.00 . A A . 48 PHE H 1 1
4 6339 1 1 48 PHE HA H -38.670 -8.954 -5.268 1.00 . A A . 48 PHE HA 1 1
4 6340 1 1 48 PHE HB2 H -37.075 -9.502 -3.368 1.00 . A A . 48 PHE HB2 1 1
4 6341 1 1 48 PHE HB3 H -36.420 -7.881 -3.560 1.00 . A A . 48 PHE HB3 1 1
4 6342 1 1 48 PHE HD1 H -39.682 -9.615 -3.076 1.00 . A A . 48 PHE HD1 1 1
4 6343 1 1 48 PHE HD2 H -37.292 -6.185 -2.283 1.00 . A A . 48 PHE HD2 1 1
4 6344 1 1 48 PHE HE1 H -41.440 -8.737 -1.596 1.00 . A A . 48 PHE HE1 1 1
4 6345 1 1 48 PHE HE2 H -39.046 -5.300 -0.805 1.00 . A A . 48 PHE HE2 1 1
4 6346 1 1 48 PHE HZ H -41.114 -6.589 -0.439 1.00 . A A . 48 PHE HZ 1 1
4 6347 1 1 48 PHE N N -36.749 -9.327 -5.917 1.00 . A A . 48 PHE N 1 1
4 6348 1 1 48 PHE O O -38.736 -6.385 -5.599 1.00 . A A . 48 PHE O 1 1
4 6349 1 1 49 ALA C C -36.945 -5.365 -8.416 1.00 . A A . 49 ALA C 1 1
4 6350 1 1 49 ALA CA C -36.536 -5.343 -6.942 1.00 . A A . 49 ALA CA 1 1
4 6351 1 1 49 ALA CB C -35.117 -4.810 -6.780 1.00 . A A . 49 ALA CB 1 1
4 6352 1 1 49 ALA H H -35.875 -7.286 -6.435 1.00 . A A . 49 ALA H 1 1
4 6353 1 1 49 ALA HA H -37.206 -4.685 -6.406 1.00 . A A . 49 ALA HA 1 1
4 6354 1 1 49 ALA HB1 H -34.915 -4.644 -5.733 1.00 . A A . 49 ALA HB1 1 1
4 6355 1 1 49 ALA HB2 H -35.010 -3.879 -7.325 1.00 . A A . 49 ALA HB2 1 1
4 6356 1 1 49 ALA HB3 H -34.418 -5.535 -7.170 1.00 . A A . 49 ALA HB3 1 1
4 6357 1 1 49 ALA N N -36.635 -6.674 -6.356 1.00 . A A . 49 ALA N 1 1
4 6358 1 1 49 ALA O O -38.055 -5.785 -8.754 1.00 . A A . 49 ALA O 1 1
4 6359 1 1 50 GLU C C -35.105 -5.544 -11.424 1.00 . A A . 50 GLU C 1 1
4 6360 1 1 50 GLU CA C -36.294 -4.914 -10.715 1.00 . A A . 50 GLU CA 1 1
4 6361 1 1 50 GLU CB C -36.510 -3.492 -11.236 1.00 . A A . 50 GLU CB 1 1
4 6362 1 1 50 GLU CD C -37.843 -1.360 -11.107 1.00 . A A . 50 GLU CD 1 1
4 6363 1 1 50 GLU CG C -37.716 -2.794 -10.638 1.00 . A A . 50 GLU CG 1 1
4 6364 1 1 50 GLU H H -35.201 -4.555 -8.952 1.00 . A A . 50 GLU H 1 1
4 6365 1 1 50 GLU HA H -37.178 -5.503 -10.908 1.00 . A A . 50 GLU HA 1 1
4 6366 1 1 50 GLU HB2 H -35.632 -2.902 -11.011 1.00 . A A . 50 GLU HB2 1 1
4 6367 1 1 50 GLU HB3 H -36.639 -3.530 -12.308 1.00 . A A . 50 GLU HB3 1 1
4 6368 1 1 50 GLU HG2 H -38.608 -3.331 -10.925 1.00 . A A . 50 GLU HG2 1 1
4 6369 1 1 50 GLU HG3 H -37.624 -2.799 -9.562 1.00 . A A . 50 GLU HG3 1 1
4 6370 1 1 50 GLU N N -36.053 -4.907 -9.282 1.00 . A A . 50 GLU N 1 1
4 6371 1 1 50 GLU O O -33.957 -5.247 -11.094 1.00 . A A . 50 GLU O 1 1
4 6372 1 1 50 GLU OE1 O -38.471 -1.124 -12.161 1.00 . A A . 50 GLU OE1 1 1
4 6373 1 1 50 GLU OE2 O -37.321 -0.455 -10.420 1.00 . A A . 50 GLU OE2 1 1
4 6374 1 1 51 PRO C C -33.784 -6.156 -14.273 1.00 . A A . 51 PRO C 1 1
4 6375 1 1 51 PRO CA C -34.307 -7.077 -13.177 1.00 . A A . 51 PRO CA 1 1
4 6376 1 1 51 PRO CB C -35.002 -8.299 -13.798 1.00 . A A . 51 PRO CB 1 1
4 6377 1 1 51 PRO CD C -36.683 -6.918 -12.784 1.00 . A A . 51 PRO CD 1 1
4 6378 1 1 51 PRO CG C -36.393 -8.317 -13.242 1.00 . A A . 51 PRO CG 1 1
4 6379 1 1 51 PRO HA H -33.487 -7.401 -12.555 1.00 . A A . 51 PRO HA 1 1
4 6380 1 1 51 PRO HB2 H -35.010 -8.190 -14.871 1.00 . A A . 51 PRO HB2 1 1
4 6381 1 1 51 PRO HB3 H -34.462 -9.196 -13.529 1.00 . A A . 51 PRO HB3 1 1
4 6382 1 1 51 PRO HD2 H -37.083 -6.327 -13.593 1.00 . A A . 51 PRO HD2 1 1
4 6383 1 1 51 PRO HD3 H -37.359 -6.924 -11.941 1.00 . A A . 51 PRO HD3 1 1
4 6384 1 1 51 PRO HG2 H -37.092 -8.609 -14.011 1.00 . A A . 51 PRO HG2 1 1
4 6385 1 1 51 PRO HG3 H -36.445 -9.002 -12.410 1.00 . A A . 51 PRO HG3 1 1
4 6386 1 1 51 PRO N N -35.359 -6.438 -12.388 1.00 . A A . 51 PRO N 1 1
4 6387 1 1 51 PRO O O -33.961 -6.419 -15.463 1.00 . A A . 51 PRO O 1 1
4 6388 1 1 52 LEU C C -31.287 -3.559 -14.361 1.00 . A A . 52 LEU C 1 1
4 6389 1 1 52 LEU CA C -32.646 -4.087 -14.805 1.00 . A A . 52 LEU CA 1 1
4 6390 1 1 52 LEU CB C -33.638 -2.929 -14.941 1.00 . A A . 52 LEU CB 1 1
4 6391 1 1 52 LEU CD1 C -33.227 -2.485 -17.375 1.00 . A A . 52 LEU CD1 1 1
4 6392 1 1 52 LEU CD2 C -34.240 -0.709 -15.936 1.00 . A A . 52 LEU CD2 1 1
4 6393 1 1 52 LEU CG C -33.265 -1.874 -15.984 1.00 . A A . 52 LEU CG 1 1
4 6394 1 1 52 LEU H H -32.997 -4.945 -12.906 1.00 . A A . 52 LEU H 1 1
4 6395 1 1 52 LEU HA H -32.535 -4.568 -15.764 1.00 . A A . 52 LEU HA 1 1
4 6396 1 1 52 LEU HB2 H -34.603 -3.339 -15.202 1.00 . A A . 52 LEU HB2 1 1
4 6397 1 1 52 LEU HB3 H -33.722 -2.441 -13.981 1.00 . A A . 52 LEU HB3 1 1
4 6398 1 1 52 LEU HD11 H -32.473 -3.258 -17.410 1.00 . A A . 52 LEU HD11 1 1
4 6399 1 1 52 LEU HD12 H -32.990 -1.719 -18.099 1.00 . A A . 52 LEU HD12 1 1
4 6400 1 1 52 LEU HD13 H -34.192 -2.913 -17.608 1.00 . A A . 52 LEU HD13 1 1
4 6401 1 1 52 LEU HD21 H -33.950 0.030 -16.668 1.00 . A A . 52 LEU HD21 1 1
4 6402 1 1 52 LEU HD22 H -34.226 -0.267 -14.951 1.00 . A A . 52 LEU HD22 1 1
4 6403 1 1 52 LEU HD23 H -35.236 -1.064 -16.158 1.00 . A A . 52 LEU HD23 1 1
4 6404 1 1 52 LEU HG H -32.277 -1.493 -15.760 1.00 . A A . 52 LEU HG 1 1
4 6405 1 1 52 LEU N N -33.146 -5.075 -13.866 1.00 . A A . 52 LEU N 1 1
4 6406 1 1 52 LEU O O -31.204 -2.776 -13.419 1.00 . A A . 52 LEU O 1 1
4 6407 1 1 53 THR C C -28.513 -3.315 -13.379 1.00 . A A . 53 THR C 1 1
4 6408 1 1 53 THR CA C -28.854 -3.572 -14.854 1.00 . A A . 53 THR CA 1 1
4 6409 1 1 53 THR CB C -28.503 -2.335 -15.735 1.00 . A A . 53 THR CB 1 1
4 6410 1 1 53 THR CG2 C -29.469 -1.175 -15.523 1.00 . A A . 53 THR CG2 1 1
4 6411 1 1 53 THR H H -30.412 -4.686 -15.760 1.00 . A A . 53 THR H 1 1
4 6412 1 1 53 THR HA H -28.226 -4.386 -15.191 1.00 . A A . 53 THR HA 1 1
4 6413 1 1 53 THR HB H -28.565 -2.638 -16.772 1.00 . A A . 53 THR HB 1 1
4 6414 1 1 53 THR HG1 H -27.177 -1.237 -14.755 1.00 . A A . 53 THR HG1 1 1
4 6415 1 1 53 THR HG21 H -30.467 -1.488 -15.789 1.00 . A A . 53 THR HG21 1 1
4 6416 1 1 53 THR HG22 H -29.174 -0.343 -16.145 1.00 . A A . 53 THR HG22 1 1
4 6417 1 1 53 THR HG23 H -29.450 -0.876 -14.485 1.00 . A A . 53 THR HG23 1 1
4 6418 1 1 53 THR N N -30.241 -4.014 -15.060 1.00 . A A . 53 THR N 1 1
4 6419 1 1 53 THR O O -28.375 -2.173 -12.940 1.00 . A A . 53 THR O 1 1
4 6420 1 1 53 THR OG1 O -27.163 -1.894 -15.473 1.00 . A A . 53 THR OG1 1 1
4 6421 1 1 54 MET C C -26.479 -4.257 -11.074 1.00 . A A . 54 MET C 1 1
4 6422 1 1 54 MET CA C -28.001 -4.296 -11.208 1.00 . A A . 54 MET CA 1 1
4 6423 1 1 54 MET CB C -28.562 -5.475 -10.404 1.00 . A A . 54 MET CB 1 1
4 6424 1 1 54 MET CE C -30.214 -7.792 -11.949 1.00 . A A . 54 MET CE 1 1
4 6425 1 1 54 MET CG C -30.083 -5.535 -10.351 1.00 . A A . 54 MET CG 1 1
4 6426 1 1 54 MET H H -28.551 -5.277 -13.003 1.00 . A A . 54 MET H 1 1
4 6427 1 1 54 MET HA H -28.409 -3.374 -10.818 1.00 . A A . 54 MET HA 1 1
4 6428 1 1 54 MET HB2 H -28.206 -6.395 -10.845 1.00 . A A . 54 MET HB2 1 1
4 6429 1 1 54 MET HB3 H -28.192 -5.410 -9.390 1.00 . A A . 54 MET HB3 1 1
4 6430 1 1 54 MET HE1 H -30.570 -8.275 -12.847 1.00 . A A . 54 MET HE1 1 1
4 6431 1 1 54 MET HE2 H -30.566 -8.334 -11.084 1.00 . A A . 54 MET HE2 1 1
4 6432 1 1 54 MET HE3 H -29.133 -7.782 -11.952 1.00 . A A . 54 MET HE3 1 1
4 6433 1 1 54 MET HG2 H -30.377 -6.205 -9.557 1.00 . A A . 54 MET HG2 1 1
4 6434 1 1 54 MET HG3 H -30.457 -4.544 -10.137 1.00 . A A . 54 MET HG3 1 1
4 6435 1 1 54 MET N N -28.382 -4.392 -12.613 1.00 . A A . 54 MET N 1 1
4 6436 1 1 54 MET O O -25.805 -5.269 -11.288 1.00 . A A . 54 MET O 1 1
4 6437 1 1 54 MET SD S -30.825 -6.110 -11.891 1.00 . A A . 54 MET SD 1 1
4 6438 1 1 55 PRO C C -23.928 -3.434 -9.261 1.00 . A A . 55 PRO C 1 1
4 6439 1 1 55 PRO CA C -24.467 -2.911 -10.596 1.00 . A A . 55 PRO CA 1 1
4 6440 1 1 55 PRO CB C -24.269 -1.386 -10.685 1.00 . A A . 55 PRO CB 1 1
4 6441 1 1 55 PRO CD C -26.623 -1.832 -10.489 1.00 . A A . 55 PRO CD 1 1
4 6442 1 1 55 PRO CG C -25.625 -0.804 -10.942 1.00 . A A . 55 PRO CG 1 1
4 6443 1 1 55 PRO HA H -23.934 -3.390 -11.404 1.00 . A A . 55 PRO HA 1 1
4 6444 1 1 55 PRO HB2 H -23.860 -1.024 -9.754 1.00 . A A . 55 PRO HB2 1 1
4 6445 1 1 55 PRO HB3 H -23.586 -1.161 -11.491 1.00 . A A . 55 PRO HB3 1 1
4 6446 1 1 55 PRO HD2 H -26.842 -1.710 -9.440 1.00 . A A . 55 PRO HD2 1 1
4 6447 1 1 55 PRO HD3 H -27.527 -1.775 -11.079 1.00 . A A . 55 PRO HD3 1 1
4 6448 1 1 55 PRO HG2 H -25.745 0.107 -10.375 1.00 . A A . 55 PRO HG2 1 1
4 6449 1 1 55 PRO HG3 H -25.745 -0.605 -11.999 1.00 . A A . 55 PRO HG3 1 1
4 6450 1 1 55 PRO N N -25.912 -3.088 -10.736 1.00 . A A . 55 PRO N 1 1
4 6451 1 1 55 PRO O O -23.019 -4.263 -9.230 1.00 . A A . 55 PRO O 1 1
4 6452 1 1 56 GLY C C -24.056 -2.147 -5.897 1.00 . A A . 56 GLY C 1 1
4 6453 1 1 56 GLY CA C -24.022 -3.323 -6.847 1.00 . A A . 56 GLY CA 1 1
4 6454 1 1 56 GLY H H -25.252 -2.325 -8.250 1.00 . A A . 56 GLY H 1 1
4 6455 1 1 56 GLY HA2 H -24.649 -4.112 -6.455 1.00 . A A . 56 GLY HA2 1 1
4 6456 1 1 56 GLY HA3 H -23.008 -3.683 -6.925 1.00 . A A . 56 GLY HA3 1 1
4 6457 1 1 56 GLY N N -24.499 -2.949 -8.166 1.00 . A A . 56 GLY N 1 1
4 6458 1 1 56 GLY O O -24.432 -1.047 -6.294 1.00 . A A . 56 GLY O 1 1
4 6459 1 1 57 TYR C C -22.333 -0.776 -3.270 1.00 . A A . 57 TYR C 1 1
4 6460 1 1 57 TYR CA C -23.713 -1.308 -3.654 1.00 . A A . 57 TYR CA 1 1
4 6461 1 1 57 TYR CB C -24.489 -1.780 -2.415 1.00 . A A . 57 TYR CB 1 1
4 6462 1 1 57 TYR CD1 C -24.633 -4.309 -2.454 1.00 . A A . 57 TYR CD1 1 1
4 6463 1 1 57 TYR CD2 C -23.181 -3.290 -0.861 1.00 . A A . 57 TYR CD2 1 1
4 6464 1 1 57 TYR CE1 C -24.266 -5.558 -1.988 1.00 . A A . 57 TYR CE1 1 1
4 6465 1 1 57 TYR CE2 C -22.808 -4.533 -0.395 1.00 . A A . 57 TYR CE2 1 1
4 6466 1 1 57 TYR CG C -24.100 -3.153 -1.898 1.00 . A A . 57 TYR CG 1 1
4 6467 1 1 57 TYR CZ C -23.423 -5.674 -0.938 1.00 . A A . 57 TYR CZ 1 1
4 6468 1 1 57 TYR H H -23.247 -3.227 -4.422 1.00 . A A . 57 TYR H 1 1
4 6469 1 1 57 TYR HA H -24.263 -0.493 -4.100 1.00 . A A . 57 TYR HA 1 1
4 6470 1 1 57 TYR HB2 H -24.333 -1.069 -1.617 1.00 . A A . 57 TYR HB2 1 1
4 6471 1 1 57 TYR HB3 H -25.543 -1.807 -2.659 1.00 . A A . 57 TYR HB3 1 1
4 6472 1 1 57 TYR HD1 H -25.348 -4.225 -3.258 1.00 . A A . 57 TYR HD1 1 1
4 6473 1 1 57 TYR HD2 H -22.756 -2.403 -0.416 1.00 . A A . 57 TYR HD2 1 1
4 6474 1 1 57 TYR HE1 H -24.693 -6.449 -2.432 1.00 . A A . 57 TYR HE1 1 1
4 6475 1 1 57 TYR HE2 H -22.094 -4.619 0.412 1.00 . A A . 57 TYR HE2 1 1
4 6476 1 1 57 TYR HH H -23.192 -6.976 0.441 1.00 . A A . 57 TYR HH 1 1
4 6477 1 1 57 TYR N N -23.638 -2.357 -4.660 1.00 . A A . 57 TYR N 1 1
4 6478 1 1 57 TYR O O -22.184 0.418 -3.000 1.00 . A A . 57 TYR O 1 1
4 6479 1 1 57 TYR OH O -22.976 -6.902 -0.502 1.00 . A A . 57 TYR OH 1 1
4 6480 1 1 58 GLY C C -19.100 -2.218 -2.325 1.00 . A A . 58 GLY C 1 1
4 6481 1 1 58 GLY CA C -19.986 -1.162 -2.955 1.00 . A A . 58 GLY CA 1 1
4 6482 1 1 58 GLY H H -21.479 -2.587 -3.454 1.00 . A A . 58 GLY H 1 1
4 6483 1 1 58 GLY HA2 H -19.522 -0.827 -3.873 1.00 . A A . 58 GLY HA2 1 1
4 6484 1 1 58 GLY HA3 H -20.060 -0.323 -2.279 1.00 . A A . 58 GLY HA3 1 1
4 6485 1 1 58 GLY N N -21.322 -1.634 -3.258 1.00 . A A . 58 GLY N 1 1
4 6486 1 1 58 GLY O O -19.168 -3.395 -2.681 1.00 . A A . 58 GLY O 1 1
4 6487 1 1 59 GLY C C -15.882 -2.195 -1.070 1.00 . A A . 59 GLY C 1 1
4 6488 1 1 59 GLY CA C -17.294 -2.665 -0.773 1.00 . A A . 59 GLY CA 1 1
4 6489 1 1 59 GLY H H -18.344 -0.855 -1.070 1.00 . A A . 59 GLY H 1 1
4 6490 1 1 59 GLY HA2 H -17.444 -2.685 0.297 1.00 . A A . 59 GLY HA2 1 1
4 6491 1 1 59 GLY HA3 H -17.422 -3.662 -1.167 1.00 . A A . 59 GLY HA3 1 1
4 6492 1 1 59 GLY N N -18.278 -1.788 -1.375 1.00 . A A . 59 GLY N 1 1
4 6493 1 1 59 GLY O O -14.997 -3.000 -1.361 1.00 . A A . 59 GLY O 1 1
4 6494 1 1 60 ALA C C -13.827 0.561 -0.225 1.00 . A A . 60 ALA C 1 1
4 6495 1 1 60 ALA CA C -14.392 -0.292 -1.361 1.00 . A A . 60 ALA CA 1 1
4 6496 1 1 60 ALA CB C -14.553 0.545 -2.624 1.00 . A A . 60 ALA CB 1 1
4 6497 1 1 60 ALA H H -16.396 -0.303 -0.668 1.00 . A A . 60 ALA H 1 1
4 6498 1 1 60 ALA HA H -13.702 -1.094 -1.576 1.00 . A A . 60 ALA HA 1 1
4 6499 1 1 60 ALA HB1 H -14.951 -0.071 -3.417 1.00 . A A . 60 ALA HB1 1 1
4 6500 1 1 60 ALA HB2 H -13.594 0.938 -2.921 1.00 . A A . 60 ALA HB2 1 1
4 6501 1 1 60 ALA HB3 H -15.231 1.364 -2.427 1.00 . A A . 60 ALA HB3 1 1
4 6502 1 1 60 ALA N N -15.672 -0.887 -0.995 1.00 . A A . 60 ALA N 1 1
4 6503 1 1 60 ALA O O -14.274 0.453 0.920 1.00 . A A . 60 ALA O 1 1
4 6504 1 1 61 ALA C C -11.424 1.491 1.460 1.00 . A A . 61 ALA C 1 1
4 6505 1 1 61 ALA CA C -12.179 2.281 0.394 1.00 . A A . 61 ALA CA 1 1
4 6506 1 1 61 ALA CB C -13.181 3.235 1.030 1.00 . A A . 61 ALA CB 1 1
4 6507 1 1 61 ALA H H -12.546 1.422 -1.494 1.00 . A A . 61 ALA H 1 1
4 6508 1 1 61 ALA HA H -11.465 2.875 -0.156 1.00 . A A . 61 ALA HA 1 1
4 6509 1 1 61 ALA HB1 H -13.766 3.712 0.256 1.00 . A A . 61 ALA HB1 1 1
4 6510 1 1 61 ALA HB2 H -12.649 3.984 1.590 1.00 . A A . 61 ALA HB2 1 1
4 6511 1 1 61 ALA HB3 H -13.835 2.686 1.690 1.00 . A A . 61 ALA HB3 1 1
4 6512 1 1 61 ALA N N -12.840 1.396 -0.562 1.00 . A A . 61 ALA N 1 1
4 6513 1 1 61 ALA O O -11.601 1.706 2.659 1.00 . A A . 61 ALA O 1 1
4 6514 1 1 62 SER C C -8.404 0.406 2.121 1.00 . A A . 62 SER C 1 1
4 6515 1 1 62 SER CA C -9.777 -0.230 1.914 1.00 . A A . 62 SER CA 1 1
4 6516 1 1 62 SER CB C -9.633 -1.649 1.355 1.00 . A A . 62 SER CB 1 1
4 6517 1 1 62 SER H H -10.477 0.453 0.043 1.00 . A A . 62 SER H 1 1
4 6518 1 1 62 SER HA H -10.289 -0.273 2.863 1.00 . A A . 62 SER HA 1 1
4 6519 1 1 62 SER HB2 H -10.613 -2.050 1.150 1.00 . A A . 62 SER HB2 1 1
4 6520 1 1 62 SER HB3 H -9.062 -1.614 0.439 1.00 . A A . 62 SER HB3 1 1
4 6521 1 1 62 SER HG H -9.014 -2.133 3.159 1.00 . A A . 62 SER HG 1 1
4 6522 1 1 62 SER N N -10.575 0.581 1.009 1.00 . A A . 62 SER N 1 1
4 6523 1 1 62 SER O O -7.645 0.596 1.168 1.00 . A A . 62 SER O 1 1
4 6524 1 1 62 SER OG O -8.973 -2.508 2.268 1.00 . A A . 62 SER OG 1 1
4 6525 1 1 63 ALA C C -6.020 0.410 4.593 1.00 . A A . 63 ALA C 1 1
4 6526 1 1 63 ALA CA C -6.814 1.347 3.699 1.00 . A A . 63 ALA CA 1 1
4 6527 1 1 63 ALA CB C -7.004 2.700 4.371 1.00 . A A . 63 ALA CB 1 1
4 6528 1 1 63 ALA H H -8.758 0.599 4.079 1.00 . A A . 63 ALA H 1 1
4 6529 1 1 63 ALA HA H -6.267 1.502 2.780 1.00 . A A . 63 ALA HA 1 1
4 6530 1 1 63 ALA HB1 H -6.040 3.135 4.584 1.00 . A A . 63 ALA HB1 1 1
4 6531 1 1 63 ALA HB2 H -7.552 2.569 5.293 1.00 . A A . 63 ALA HB2 1 1
4 6532 1 1 63 ALA HB3 H -7.557 3.356 3.714 1.00 . A A . 63 ALA HB3 1 1
4 6533 1 1 63 ALA N N -8.101 0.755 3.363 1.00 . A A . 63 ALA N 1 1
4 6534 1 1 63 ALA O O -6.581 -0.233 5.482 1.00 . A A . 63 ALA O 1 1
4 6535 1 1 64 GLY C C -2.676 0.078 5.722 1.00 . A A . 64 GLY C 1 1
4 6536 1 1 64 GLY CA C -3.890 -0.589 5.114 1.00 . A A . 64 GLY CA 1 1
4 6537 1 1 64 GLY H H -4.313 0.902 3.667 1.00 . A A . 64 GLY H 1 1
4 6538 1 1 64 GLY HA2 H -4.484 -1.018 5.907 1.00 . A A . 64 GLY HA2 1 1
4 6539 1 1 64 GLY HA3 H -3.561 -1.381 4.458 1.00 . A A . 64 GLY HA3 1 1
4 6540 1 1 64 GLY N N -4.718 0.329 4.359 1.00 . A A . 64 GLY N 1 1
4 6541 1 1 64 GLY O O -1.650 0.247 5.057 1.00 . A A . 64 GLY O 1 1
4 6542 1 1 65 ALA C C -1.160 -0.017 8.708 1.00 . A A . 65 ALA C 1 1
4 6543 1 1 65 ALA CA C -1.676 1.023 7.724 1.00 . A A . 65 ALA CA 1 1
4 6544 1 1 65 ALA CB C -2.085 2.297 8.452 1.00 . A A . 65 ALA CB 1 1
4 6545 1 1 65 ALA H H -3.674 0.388 7.424 1.00 . A A . 65 ALA H 1 1
4 6546 1 1 65 ALA HA H -0.891 1.264 7.022 1.00 . A A . 65 ALA HA 1 1
4 6547 1 1 65 ALA HB1 H -2.853 2.068 9.177 1.00 . A A . 65 ALA HB1 1 1
4 6548 1 1 65 ALA HB2 H -2.466 3.013 7.739 1.00 . A A . 65 ALA HB2 1 1
4 6549 1 1 65 ALA HB3 H -1.226 2.714 8.957 1.00 . A A . 65 ALA HB3 1 1
4 6550 1 1 65 ALA N N -2.797 0.473 6.978 1.00 . A A . 65 ALA N 1 1
4 6551 1 1 65 ALA O O -1.915 -0.889 9.147 1.00 . A A . 65 ALA O 1 1
4 6552 1 1 66 SER C C 2.012 -0.394 10.543 1.00 . A A . 66 SER C 1 1
4 6553 1 1 66 SER CA C 0.712 -0.923 9.940 1.00 . A A . 66 SER CA 1 1
4 6554 1 1 66 SER CB C 0.959 -2.230 9.178 1.00 . A A . 66 SER CB 1 1
4 6555 1 1 66 SER H H 0.671 0.792 8.706 1.00 . A A . 66 SER H 1 1
4 6556 1 1 66 SER HA H 0.011 -1.111 10.738 1.00 . A A . 66 SER HA 1 1
4 6557 1 1 66 SER HB2 H 0.066 -2.498 8.633 1.00 . A A . 66 SER HB2 1 1
4 6558 1 1 66 SER HB3 H 1.773 -2.088 8.483 1.00 . A A . 66 SER HB3 1 1
4 6559 1 1 66 SER HG H 0.471 -3.657 10.438 1.00 . A A . 66 SER HG 1 1
4 6560 1 1 66 SER N N 0.119 0.058 9.050 1.00 . A A . 66 SER N 1 1
4 6561 1 1 66 SER O O 2.242 0.816 10.562 1.00 . A A . 66 SER O 1 1
4 6562 1 1 66 SER OG O 1.290 -3.291 10.057 1.00 . A A . 66 SER OG 1 1
4 6563 1 1 67 VAL C C 5.083 -0.216 10.782 1.00 . A A . 67 VAL C 1 1
4 6564 1 1 67 VAL CA C 4.088 -0.939 11.706 1.00 . A A . 67 VAL CA 1 1
4 6565 1 1 67 VAL CB C 4.751 -2.194 12.328 1.00 . A A . 67 VAL CB 1 1
4 6566 1 1 67 VAL CG1 C 5.172 -3.185 11.253 1.00 . A A . 67 VAL CG1 1 1
4 6567 1 1 67 VAL CG2 C 5.932 -1.814 13.210 1.00 . A A . 67 VAL CG2 1 1
4 6568 1 1 67 VAL H H 2.640 -2.253 10.893 1.00 . A A . 67 VAL H 1 1
4 6569 1 1 67 VAL HA H 3.824 -0.271 12.513 1.00 . A A . 67 VAL HA 1 1
4 6570 1 1 67 VAL HB H 4.015 -2.680 12.953 1.00 . A A . 67 VAL HB 1 1
4 6571 1 1 67 VAL HG11 H 5.618 -4.053 11.715 1.00 . A A . 67 VAL HG11 1 1
4 6572 1 1 67 VAL HG12 H 5.890 -2.719 10.593 1.00 . A A . 67 VAL HG12 1 1
4 6573 1 1 67 VAL HG13 H 4.305 -3.488 10.683 1.00 . A A . 67 VAL HG13 1 1
4 6574 1 1 67 VAL HG21 H 6.657 -1.267 12.625 1.00 . A A . 67 VAL HG21 1 1
4 6575 1 1 67 VAL HG22 H 6.389 -2.709 13.604 1.00 . A A . 67 VAL HG22 1 1
4 6576 1 1 67 VAL HG23 H 5.589 -1.195 14.027 1.00 . A A . 67 VAL HG23 1 1
4 6577 1 1 67 VAL N N 2.856 -1.301 11.014 1.00 . A A . 67 VAL N 1 1
4 6578 1 1 67 VAL O O 5.938 0.536 11.249 1.00 . A A . 67 VAL O 1 1
4 6579 1 1 68 PHE C C 5.512 1.668 8.256 1.00 . A A . 68 PHE C 1 1
4 6580 1 1 68 PHE CA C 5.867 0.199 8.513 1.00 . A A . 68 PHE CA 1 1
4 6581 1 1 68 PHE CB C 5.924 -0.602 7.198 1.00 . A A . 68 PHE CB 1 1
4 6582 1 1 68 PHE CD1 C 3.913 -0.163 5.746 1.00 . A A . 68 PHE CD1 1 1
4 6583 1 1 68 PHE CD2 C 4.015 -2.217 6.948 1.00 . A A . 68 PHE CD2 1 1
4 6584 1 1 68 PHE CE1 C 2.695 -0.532 5.208 1.00 . A A . 68 PHE CE1 1 1
4 6585 1 1 68 PHE CE2 C 2.799 -2.595 6.412 1.00 . A A . 68 PHE CE2 1 1
4 6586 1 1 68 PHE CG C 4.586 -0.998 6.624 1.00 . A A . 68 PHE CG 1 1
4 6587 1 1 68 PHE CZ C 2.137 -1.751 5.541 1.00 . A A . 68 PHE CZ 1 1
4 6588 1 1 68 PHE H H 4.240 -1.005 9.147 1.00 . A A . 68 PHE H 1 1
4 6589 1 1 68 PHE HA H 6.851 0.176 8.961 1.00 . A A . 68 PHE HA 1 1
4 6590 1 1 68 PHE HB2 H 6.433 -0.010 6.453 1.00 . A A . 68 PHE HB2 1 1
4 6591 1 1 68 PHE HB3 H 6.488 -1.508 7.369 1.00 . A A . 68 PHE HB3 1 1
4 6592 1 1 68 PHE HD1 H 4.346 0.792 5.484 1.00 . A A . 68 PHE HD1 1 1
4 6593 1 1 68 PHE HD2 H 4.529 -2.876 7.631 1.00 . A A . 68 PHE HD2 1 1
4 6594 1 1 68 PHE HE1 H 2.180 0.130 4.528 1.00 . A A . 68 PHE HE1 1 1
4 6595 1 1 68 PHE HE2 H 2.365 -3.550 6.674 1.00 . A A . 68 PHE HE2 1 1
4 6596 1 1 68 PHE HZ H 1.186 -2.045 5.119 1.00 . A A . 68 PHE HZ 1 1
4 6597 1 1 68 PHE N N 4.956 -0.424 9.473 1.00 . A A . 68 PHE N 1 1
4 6598 1 1 68 PHE O O 5.161 2.064 7.142 1.00 . A A . 68 PHE O 1 1
4 6599 1 1 69 GLY C C 6.590 4.655 8.722 1.00 . A A . 69 GLY C 1 1
4 6600 1 1 69 GLY CA C 5.364 3.894 9.179 1.00 . A A . 69 GLY CA 1 1
4 6601 1 1 69 GLY H H 5.892 2.101 10.168 1.00 . A A . 69 GLY H 1 1
4 6602 1 1 69 GLY HA2 H 4.567 4.047 8.464 1.00 . A A . 69 GLY HA2 1 1
4 6603 1 1 69 GLY HA3 H 5.050 4.277 10.139 1.00 . A A . 69 GLY HA3 1 1
4 6604 1 1 69 GLY N N 5.624 2.477 9.299 1.00 . A A . 69 GLY N 1 1
4 6605 1 1 69 GLY O O 6.501 5.820 8.334 1.00 . A A . 69 GLY O 1 1
4 6606 1 1 70 ALA C C 9.599 3.751 7.209 1.00 . A A . 70 ALA C 1 1
4 6607 1 1 70 ALA CA C 8.988 4.586 8.329 1.00 . A A . 70 ALA CA 1 1
4 6608 1 1 70 ALA CB C 9.954 4.703 9.497 1.00 . A A . 70 ALA CB 1 1
4 6609 1 1 70 ALA H H 7.745 3.073 9.119 1.00 . A A . 70 ALA H 1 1
4 6610 1 1 70 ALA HA H 8.777 5.578 7.958 1.00 . A A . 70 ALA HA 1 1
4 6611 1 1 70 ALA HB1 H 9.502 5.292 10.282 1.00 . A A . 70 ALA HB1 1 1
4 6612 1 1 70 ALA HB2 H 10.863 5.183 9.166 1.00 . A A . 70 ALA HB2 1 1
4 6613 1 1 70 ALA HB3 H 10.183 3.717 9.874 1.00 . A A . 70 ALA HB3 1 1
4 6614 1 1 70 ALA N N 7.738 3.995 8.771 1.00 . A A . 70 ALA N 1 1
4 6615 1 1 70 ALA O O 9.347 2.550 7.112 1.00 . A A . 70 ALA O 1 1
4 6616 1 1 71 SER C C 12.268 2.927 5.658 1.00 . A A . 71 SER C 1 1
4 6617 1 1 71 SER CA C 11.026 3.712 5.234 1.00 . A A . 71 SER CA 1 1
4 6618 1 1 71 SER CB C 11.382 4.743 4.161 1.00 . A A . 71 SER CB 1 1
4 6619 1 1 71 SER H H 10.585 5.341 6.508 1.00 . A A . 71 SER H 1 1
4 6620 1 1 71 SER HA H 10.304 3.021 4.824 1.00 . A A . 71 SER HA 1 1
4 6621 1 1 71 SER HB2 H 12.124 4.328 3.495 1.00 . A A . 71 SER HB2 1 1
4 6622 1 1 71 SER HB3 H 10.495 4.998 3.601 1.00 . A A . 71 SER HB3 1 1
4 6623 1 1 71 SER HG H 11.206 6.590 4.806 1.00 . A A . 71 SER HG 1 1
4 6624 1 1 71 SER N N 10.404 4.386 6.368 1.00 . A A . 71 SER N 1 1
4 6625 1 1 71 SER O O 13.370 3.157 5.156 1.00 . A A . 71 SER O 1 1
4 6626 1 1 71 SER OG O 11.908 5.922 4.750 1.00 . A A . 71 SER OG 1 1
4 6627 1 1 72 GLY C C 14.032 1.893 8.093 1.00 . A A . 72 GLY C 1 1
4 6628 1 1 72 GLY CA C 13.184 1.182 7.062 1.00 . A A . 72 GLY CA 1 1
4 6629 1 1 72 GLY H H 11.185 1.879 6.972 1.00 . A A . 72 GLY H 1 1
4 6630 1 1 72 GLY HA2 H 12.787 0.280 7.498 1.00 . A A . 72 GLY HA2 1 1
4 6631 1 1 72 GLY HA3 H 13.806 0.918 6.219 1.00 . A A . 72 GLY HA3 1 1
4 6632 1 1 72 GLY N N 12.083 2.002 6.593 1.00 . A A . 72 GLY N 1 1
4 6633 1 1 72 GLY O O 14.213 1.396 9.206 1.00 . A A . 72 GLY O 1 1
4 6634 1 1 73 LEU C C 16.709 3.177 8.889 1.00 . A A . 73 LEU C 1 1
4 6635 1 1 73 LEU CA C 15.388 3.876 8.585 1.00 . A A . 73 LEU CA 1 1
4 6636 1 1 73 LEU CB C 14.661 4.240 9.887 1.00 . A A . 73 LEU CB 1 1
4 6637 1 1 73 LEU CD1 C 15.328 6.655 9.989 1.00 . A A . 73 LEU CD1 1 1
4 6638 1 1 73 LEU CD2 C 13.223 6.001 8.810 1.00 . A A . 73 LEU CD2 1 1
4 6639 1 1 73 LEU CG C 14.157 5.684 9.969 1.00 . A A . 73 LEU CG 1 1
4 6640 1 1 73 LEU H H 14.347 3.387 6.807 1.00 . A A . 73 LEU H 1 1
4 6641 1 1 73 LEU HA H 15.607 4.787 8.051 1.00 . A A . 73 LEU HA 1 1
4 6642 1 1 73 LEU HB2 H 13.813 3.578 9.998 1.00 . A A . 73 LEU HB2 1 1
4 6643 1 1 73 LEU HB3 H 15.336 4.071 10.711 1.00 . A A . 73 LEU HB3 1 1
4 6644 1 1 73 LEU HD11 H 15.920 6.525 9.094 1.00 . A A . 73 LEU HD11 1 1
4 6645 1 1 73 LEU HD12 H 15.941 6.462 10.857 1.00 . A A . 73 LEU HD12 1 1
4 6646 1 1 73 LEU HD13 H 14.955 7.667 10.030 1.00 . A A . 73 LEU HD13 1 1
4 6647 1 1 73 LEU HD21 H 12.881 7.022 8.892 1.00 . A A . 73 LEU HD21 1 1
4 6648 1 1 73 LEU HD22 H 12.373 5.335 8.836 1.00 . A A . 73 LEU HD22 1 1
4 6649 1 1 73 LEU HD23 H 13.752 5.873 7.876 1.00 . A A . 73 LEU HD23 1 1
4 6650 1 1 73 LEU HG H 13.604 5.811 10.888 1.00 . A A . 73 LEU HG 1 1
4 6651 1 1 73 LEU N N 14.543 3.062 7.715 1.00 . A A . 73 LEU N 1 1
4 6652 1 1 73 LEU O O 17.273 3.328 9.974 1.00 . A A . 73 LEU O 1 1
4 6653 1 1 74 ASP C C 19.324 2.164 6.799 1.00 . A A . 74 ASP C 1 1
4 6654 1 1 74 ASP CA C 18.513 1.801 8.032 1.00 . A A . 74 ASP CA 1 1
4 6655 1 1 74 ASP CB C 18.425 0.273 8.208 1.00 . A A . 74 ASP CB 1 1
4 6656 1 1 74 ASP CG C 18.207 -0.484 6.910 1.00 . A A . 74 ASP CG 1 1
4 6657 1 1 74 ASP H H 16.658 2.237 7.125 1.00 . A A . 74 ASP H 1 1
4 6658 1 1 74 ASP HA H 18.998 2.227 8.899 1.00 . A A . 74 ASP HA 1 1
4 6659 1 1 74 ASP HB2 H 19.342 -0.084 8.654 1.00 . A A . 74 ASP HB2 1 1
4 6660 1 1 74 ASP HB3 H 17.603 0.047 8.873 1.00 . A A . 74 ASP HB3 1 1
4 6661 1 1 74 ASP N N 17.195 2.404 7.927 1.00 . A A . 74 ASP N 1 1
4 6662 1 1 74 ASP O O 18.821 2.131 5.675 1.00 . A A . 74 ASP O 1 1
4 6663 1 1 74 ASP OD1 O 17.072 -0.458 6.382 1.00 . A A . 74 ASP OD1 1 1
4 6664 1 1 74 ASP OD2 O 19.174 -1.086 6.397 1.00 . A A . 74 ASP OD2 1 1
4 6665 1 1 75 ASN C C 22.788 2.334 6.045 1.00 . A A . 75 ASN C 1 1
4 6666 1 1 75 ASN CA C 21.423 2.984 5.922 1.00 . A A . 75 ASN CA 1 1
4 6667 1 1 75 ASN CB C 21.550 4.515 5.899 1.00 . A A . 75 ASN CB 1 1
4 6668 1 1 75 ASN CG C 22.016 5.098 7.225 1.00 . A A . 75 ASN CG 1 1
4 6669 1 1 75 ASN H H 20.914 2.577 7.931 1.00 . A A . 75 ASN H 1 1
4 6670 1 1 75 ASN HA H 20.969 2.652 5.004 1.00 . A A . 75 ASN HA 1 1
4 6671 1 1 75 ASN HB2 H 22.257 4.798 5.136 1.00 . A A . 75 ASN HB2 1 1
4 6672 1 1 75 ASN HB3 H 20.584 4.940 5.663 1.00 . A A . 75 ASN HB3 1 1
4 6673 1 1 75 ASN HD21 H 20.960 6.753 6.890 1.00 . A A . 75 ASN HD21 1 1
4 6674 1 1 75 ASN HD22 H 21.850 6.704 8.383 1.00 . A A . 75 ASN HD22 1 1
4 6675 1 1 75 ASN N N 20.564 2.561 7.014 1.00 . A A . 75 ASN N 1 1
4 6676 1 1 75 ASN ND2 N 21.566 6.305 7.530 1.00 . A A . 75 ASN ND2 1 1
4 6677 1 1 75 ASN O O 23.781 2.819 5.503 1.00 . A A . 75 ASN O 1 1
4 6678 1 1 75 ASN OD1 O 22.778 4.481 7.968 1.00 . A A . 75 ASN OD1 1 1
4 6679 1 1 76 GLN C C 24.265 -0.568 5.950 1.00 . A A . 76 GLN C 1 1
4 6680 1 1 76 GLN CA C 24.060 0.515 7.000 1.00 . A A . 76 GLN CA 1 1
4 6681 1 1 76 GLN CB C 24.054 -0.121 8.391 1.00 . A A . 76 GLN CB 1 1
4 6682 1 1 76 GLN CD C 25.274 -1.780 9.855 1.00 . A A . 76 GLN CD 1 1
4 6683 1 1 76 GLN CG C 25.399 -0.715 8.782 1.00 . A A . 76 GLN CG 1 1
4 6684 1 1 76 GLN H H 21.980 0.854 7.092 1.00 . A A . 76 GLN H 1 1
4 6685 1 1 76 GLN HA H 24.872 1.224 6.937 1.00 . A A . 76 GLN HA 1 1
4 6686 1 1 76 GLN HB2 H 23.788 0.630 9.121 1.00 . A A . 76 GLN HB2 1 1
4 6687 1 1 76 GLN HB3 H 23.320 -0.910 8.411 1.00 . A A . 76 GLN HB3 1 1
4 6688 1 1 76 GLN HE21 H 25.043 -3.184 8.465 1.00 . A A . 76 GLN HE21 1 1
4 6689 1 1 76 GLN HE22 H 24.972 -3.731 10.109 1.00 . A A . 76 GLN HE22 1 1
4 6690 1 1 76 GLN HG2 H 25.851 -1.154 7.906 1.00 . A A . 76 GLN HG2 1 1
4 6691 1 1 76 GLN HG3 H 26.031 0.077 9.153 1.00 . A A . 76 GLN HG3 1 1
4 6692 1 1 76 GLN N N 22.821 1.223 6.751 1.00 . A A . 76 GLN N 1 1
4 6693 1 1 76 GLN NE2 N 25.084 -3.021 9.435 1.00 . A A . 76 GLN NE2 1 1
4 6694 1 1 76 GLN O O 23.324 -1.281 5.590 1.00 . A A . 76 GLN O 1 1
4 6695 1 1 76 GLN OE1 O 25.351 -1.490 11.049 1.00 . A A . 76 GLN OE1 1 1
4 6696 1 1 77 PRO C C 25.653 -3.135 5.173 1.00 . A A . 77 PRO C 1 1
4 6697 1 1 77 PRO CA C 25.898 -1.771 4.542 1.00 . A A . 77 PRO CA 1 1
4 6698 1 1 77 PRO CB C 27.398 -1.542 4.374 1.00 . A A . 77 PRO CB 1 1
4 6699 1 1 77 PRO CD C 26.593 0.281 5.642 1.00 . A A . 77 PRO CD 1 1
4 6700 1 1 77 PRO CG C 27.576 -0.094 4.579 1.00 . A A . 77 PRO CG 1 1
4 6701 1 1 77 PRO HA H 25.410 -1.715 3.581 1.00 . A A . 77 PRO HA 1 1
4 6702 1 1 77 PRO HB2 H 27.936 -2.111 5.116 1.00 . A A . 77 PRO HB2 1 1
4 6703 1 1 77 PRO HB3 H 27.705 -1.842 3.385 1.00 . A A . 77 PRO HB3 1 1
4 6704 1 1 77 PRO HD2 H 27.031 0.154 6.620 1.00 . A A . 77 PRO HD2 1 1
4 6705 1 1 77 PRO HD3 H 26.258 1.293 5.506 1.00 . A A . 77 PRO HD3 1 1
4 6706 1 1 77 PRO HG2 H 28.585 0.108 4.910 1.00 . A A . 77 PRO HG2 1 1
4 6707 1 1 77 PRO HG3 H 27.369 0.432 3.664 1.00 . A A . 77 PRO HG3 1 1
4 6708 1 1 77 PRO N N 25.494 -0.675 5.427 1.00 . A A . 77 PRO N 1 1
4 6709 1 1 77 PRO O O 25.479 -3.242 6.390 1.00 . A A . 77 PRO O 1 1
4 6710 1 1 78 PRO C C 26.470 -6.009 5.819 1.00 . A A . 78 PRO C 1 1
4 6711 1 1 78 PRO CA C 25.410 -5.554 4.827 1.00 . A A . 78 PRO CA 1 1
4 6712 1 1 78 PRO CB C 25.458 -6.398 3.549 1.00 . A A . 78 PRO CB 1 1
4 6713 1 1 78 PRO CD C 25.958 -4.167 2.917 1.00 . A A . 78 PRO CD 1 1
4 6714 1 1 78 PRO CG C 26.264 -5.591 2.601 1.00 . A A . 78 PRO CG 1 1
4 6715 1 1 78 PRO HA H 24.437 -5.637 5.279 1.00 . A A . 78 PRO HA 1 1
4 6716 1 1 78 PRO HB2 H 25.925 -7.350 3.757 1.00 . A A . 78 PRO HB2 1 1
4 6717 1 1 78 PRO HB3 H 24.457 -6.554 3.179 1.00 . A A . 78 PRO HB3 1 1
4 6718 1 1 78 PRO HD2 H 26.815 -3.547 2.707 1.00 . A A . 78 PRO HD2 1 1
4 6719 1 1 78 PRO HD3 H 25.104 -3.832 2.356 1.00 . A A . 78 PRO HD3 1 1
4 6720 1 1 78 PRO HG2 H 27.310 -5.787 2.757 1.00 . A A . 78 PRO HG2 1 1
4 6721 1 1 78 PRO HG3 H 25.987 -5.818 1.580 1.00 . A A . 78 PRO HG3 1 1
4 6722 1 1 78 PRO N N 25.667 -4.199 4.356 1.00 . A A . 78 PRO N 1 1
4 6723 1 1 78 PRO O O 27.640 -6.166 5.461 1.00 . A A . 78 PRO O 1 1
4 6724 1 1 79 GLU C C 27.618 -7.941 7.793 1.00 . A A . 79 GLU C 1 1
4 6725 1 1 79 GLU CA C 26.951 -6.616 8.129 1.00 . A A . 79 GLU CA 1 1
4 6726 1 1 79 GLU CB C 26.193 -6.702 9.452 1.00 . A A . 79 GLU CB 1 1
4 6727 1 1 79 GLU CD C 25.361 -9.024 10.021 1.00 . A A . 79 GLU CD 1 1
4 6728 1 1 79 GLU CG C 25.014 -7.666 9.446 1.00 . A A . 79 GLU CG 1 1
4 6729 1 1 79 GLU H H 25.113 -6.030 7.282 1.00 . A A . 79 GLU H 1 1
4 6730 1 1 79 GLU HA H 27.720 -5.861 8.222 1.00 . A A . 79 GLU HA 1 1
4 6731 1 1 79 GLU HB2 H 26.884 -7.020 10.213 1.00 . A A . 79 GLU HB2 1 1
4 6732 1 1 79 GLU HB3 H 25.824 -5.718 9.706 1.00 . A A . 79 GLU HB3 1 1
4 6733 1 1 79 GLU HG2 H 24.213 -7.240 10.031 1.00 . A A . 79 GLU HG2 1 1
4 6734 1 1 79 GLU HG3 H 24.685 -7.798 8.427 1.00 . A A . 79 GLU HG3 1 1
4 6735 1 1 79 GLU N N 26.056 -6.196 7.067 1.00 . A A . 79 GLU N 1 1
4 6736 1 1 79 GLU O O 28.685 -8.257 8.317 1.00 . A A . 79 GLU O 1 1
4 6737 1 1 79 GLU OE1 O 25.432 -9.151 11.259 1.00 . A A . 79 GLU OE1 1 1
4 6738 1 1 79 GLU OE2 O 25.556 -9.971 9.235 1.00 . A A . 79 GLU OE2 1 1
4 6739 1 1 80 GLU C C 28.846 -9.558 5.612 1.00 . A A . 80 GLU C 1 1
4 6740 1 1 80 GLU CA C 27.583 -9.911 6.380 1.00 . A A . 80 GLU CA 1 1
4 6741 1 1 80 GLU CB C 26.582 -10.628 5.469 1.00 . A A . 80 GLU CB 1 1
4 6742 1 1 80 GLU CD C 26.198 -12.081 3.437 1.00 . A A . 80 GLU CD 1 1
4 6743 1 1 80 GLU CG C 27.218 -11.409 4.329 1.00 . A A . 80 GLU CG 1 1
4 6744 1 1 80 GLU H H 26.078 -8.458 6.635 1.00 . A A . 80 GLU H 1 1
4 6745 1 1 80 GLU HA H 27.843 -10.554 7.205 1.00 . A A . 80 GLU HA 1 1
4 6746 1 1 80 GLU HB2 H 26.005 -11.317 6.064 1.00 . A A . 80 GLU HB2 1 1
4 6747 1 1 80 GLU HB3 H 25.917 -9.892 5.045 1.00 . A A . 80 GLU HB3 1 1
4 6748 1 1 80 GLU HG2 H 27.802 -10.725 3.727 1.00 . A A . 80 GLU HG2 1 1
4 6749 1 1 80 GLU HG3 H 27.867 -12.166 4.744 1.00 . A A . 80 GLU HG3 1 1
4 6750 1 1 80 GLU N N 26.983 -8.709 6.920 1.00 . A A . 80 GLU N 1 1
4 6751 1 1 80 GLU O O 29.918 -10.088 5.879 1.00 . A A . 80 GLU O 1 1
4 6752 1 1 80 GLU OE1 O 25.022 -11.663 3.448 1.00 . A A . 80 GLU OE1 1 1
4 6753 1 1 80 GLU OE2 O 26.563 -13.040 2.725 1.00 . A A . 80 GLU OE2 1 1
4 6754 1 1 81 ILE C C 30.844 -7.421 4.531 1.00 . A A . 81 ILE C 1 1
4 6755 1 1 81 ILE CA C 29.805 -8.263 3.816 1.00 . A A . 81 ILE CA 1 1
4 6756 1 1 81 ILE CB C 29.314 -7.525 2.564 1.00 . A A . 81 ILE CB 1 1
4 6757 1 1 81 ILE CD1 C 27.905 -7.804 0.464 1.00 . A A . 81 ILE CD1 1 1
4 6758 1 1 81 ILE CG1 C 28.486 -8.468 1.694 1.00 . A A . 81 ILE CG1 1 1
4 6759 1 1 81 ILE CG2 C 30.497 -6.977 1.793 1.00 . A A . 81 ILE CG2 1 1
4 6760 1 1 81 ILE H H 27.851 -8.167 4.592 1.00 . A A . 81 ILE H 1 1
4 6761 1 1 81 ILE HA H 30.276 -9.179 3.495 1.00 . A A . 81 ILE HA 1 1
4 6762 1 1 81 ILE HB H 28.698 -6.697 2.877 1.00 . A A . 81 ILE HB 1 1
4 6763 1 1 81 ILE HD11 H 28.648 -7.787 -0.318 1.00 . A A . 81 ILE HD11 1 1
4 6764 1 1 81 ILE HD12 H 27.622 -6.789 0.706 1.00 . A A . 81 ILE HD12 1 1
4 6765 1 1 81 ILE HD13 H 27.037 -8.353 0.129 1.00 . A A . 81 ILE HD13 1 1
4 6766 1 1 81 ILE HG12 H 29.117 -9.280 1.360 1.00 . A A . 81 ILE HG12 1 1
4 6767 1 1 81 ILE HG13 H 27.671 -8.870 2.279 1.00 . A A . 81 ILE HG13 1 1
4 6768 1 1 81 ILE HG21 H 30.229 -6.861 0.753 1.00 . A A . 81 ILE HG21 1 1
4 6769 1 1 81 ILE HG22 H 31.327 -7.662 1.885 1.00 . A A . 81 ILE HG22 1 1
4 6770 1 1 81 ILE HG23 H 30.777 -6.017 2.202 1.00 . A A . 81 ILE HG23 1 1
4 6771 1 1 81 ILE N N 28.710 -8.624 4.687 1.00 . A A . 81 ILE N 1 1
4 6772 1 1 81 ILE O O 32.037 -7.643 4.352 1.00 . A A . 81 ILE O 1 1
4 6773 1 1 82 VAL C C 32.236 -6.570 6.927 1.00 . A A . 82 VAL C 1 1
4 6774 1 1 82 VAL CA C 31.345 -5.653 6.100 1.00 . A A . 82 VAL CA 1 1
4 6775 1 1 82 VAL CB C 30.649 -4.618 7.018 1.00 . A A . 82 VAL CB 1 1
4 6776 1 1 82 VAL CG1 C 29.661 -3.766 6.239 1.00 . A A . 82 VAL CG1 1 1
4 6777 1 1 82 VAL CG2 C 29.961 -5.289 8.196 1.00 . A A . 82 VAL CG2 1 1
4 6778 1 1 82 VAL H H 29.441 -6.324 5.457 1.00 . A A . 82 VAL H 1 1
4 6779 1 1 82 VAL HA H 31.960 -5.120 5.383 1.00 . A A . 82 VAL HA 1 1
4 6780 1 1 82 VAL HB H 31.410 -3.964 7.406 1.00 . A A . 82 VAL HB 1 1
4 6781 1 1 82 VAL HG11 H 29.137 -3.110 6.919 1.00 . A A . 82 VAL HG11 1 1
4 6782 1 1 82 VAL HG12 H 28.949 -4.406 5.737 1.00 . A A . 82 VAL HG12 1 1
4 6783 1 1 82 VAL HG13 H 30.192 -3.175 5.507 1.00 . A A . 82 VAL HG13 1 1
4 6784 1 1 82 VAL HG21 H 30.417 -4.957 9.118 1.00 . A A . 82 VAL HG21 1 1
4 6785 1 1 82 VAL HG22 H 30.070 -6.363 8.106 1.00 . A A . 82 VAL HG22 1 1
4 6786 1 1 82 VAL HG23 H 28.913 -5.030 8.195 1.00 . A A . 82 VAL HG23 1 1
4 6787 1 1 82 VAL N N 30.406 -6.471 5.351 1.00 . A A . 82 VAL N 1 1
4 6788 1 1 82 VAL O O 33.437 -6.347 7.044 1.00 . A A . 82 VAL O 1 1
4 6789 1 1 83 ALA C C 33.349 -9.346 7.296 1.00 . A A . 83 ALA C 1 1
4 6790 1 1 83 ALA CA C 32.313 -8.672 8.183 1.00 . A A . 83 ALA CA 1 1
4 6791 1 1 83 ALA CB C 31.295 -9.685 8.666 1.00 . A A . 83 ALA CB 1 1
4 6792 1 1 83 ALA H H 30.644 -7.707 7.340 1.00 . A A . 83 ALA H 1 1
4 6793 1 1 83 ALA HA H 32.796 -8.233 9.041 1.00 . A A . 83 ALA HA 1 1
4 6794 1 1 83 ALA HB1 H 31.777 -10.639 8.828 1.00 . A A . 83 ALA HB1 1 1
4 6795 1 1 83 ALA HB2 H 30.516 -9.783 7.914 1.00 . A A . 83 ALA HB2 1 1
4 6796 1 1 83 ALA HB3 H 30.858 -9.339 9.592 1.00 . A A . 83 ALA HB3 1 1
4 6797 1 1 83 ALA N N 31.618 -7.629 7.453 1.00 . A A . 83 ALA N 1 1
4 6798 1 1 83 ALA O O 34.508 -9.481 7.676 1.00 . A A . 83 ALA O 1 1
4 6799 1 1 84 ILE C C 34.981 -9.522 4.784 1.00 . A A . 84 ILE C 1 1
4 6800 1 1 84 ILE CA C 33.801 -10.415 5.150 1.00 . A A . 84 ILE CA 1 1
4 6801 1 1 84 ILE CB C 33.020 -10.790 3.872 1.00 . A A . 84 ILE CB 1 1
4 6802 1 1 84 ILE CD1 C 30.729 -11.741 3.305 1.00 . A A . 84 ILE CD1 1 1
4 6803 1 1 84 ILE CG1 C 31.937 -11.816 4.205 1.00 . A A . 84 ILE CG1 1 1
4 6804 1 1 84 ILE CG2 C 33.962 -11.329 2.803 1.00 . A A . 84 ILE CG2 1 1
4 6805 1 1 84 ILE H H 31.986 -9.582 5.849 1.00 . A A . 84 ILE H 1 1
4 6806 1 1 84 ILE HA H 34.171 -11.323 5.607 1.00 . A A . 84 ILE HA 1 1
4 6807 1 1 84 ILE HB H 32.552 -9.897 3.486 1.00 . A A . 84 ILE HB 1 1
4 6808 1 1 84 ILE HD11 H 31.046 -11.682 2.275 1.00 . A A . 84 ILE HD11 1 1
4 6809 1 1 84 ILE HD12 H 30.147 -10.862 3.560 1.00 . A A . 84 ILE HD12 1 1
4 6810 1 1 84 ILE HD13 H 30.125 -12.623 3.446 1.00 . A A . 84 ILE HD13 1 1
4 6811 1 1 84 ILE HG12 H 32.348 -12.806 4.118 1.00 . A A . 84 ILE HG12 1 1
4 6812 1 1 84 ILE HG13 H 31.604 -11.657 5.219 1.00 . A A . 84 ILE HG13 1 1
4 6813 1 1 84 ILE HG21 H 34.419 -12.245 3.151 1.00 . A A . 84 ILE HG21 1 1
4 6814 1 1 84 ILE HG22 H 34.734 -10.597 2.601 1.00 . A A . 84 ILE HG22 1 1
4 6815 1 1 84 ILE HG23 H 33.408 -11.523 1.897 1.00 . A A . 84 ILE HG23 1 1
4 6816 1 1 84 ILE N N 32.923 -9.748 6.104 1.00 . A A . 84 ILE N 1 1
4 6817 1 1 84 ILE O O 36.124 -9.970 4.732 1.00 . A A . 84 ILE O 1 1
4 6818 1 1 85 ILE C C 36.767 -7.107 5.234 1.00 . A A . 85 ILE C 1 1
4 6819 1 1 85 ILE CA C 35.710 -7.298 4.157 1.00 . A A . 85 ILE CA 1 1
4 6820 1 1 85 ILE CB C 35.077 -5.949 3.817 1.00 . A A . 85 ILE CB 1 1
4 6821 1 1 85 ILE CD1 C 33.268 -4.891 2.377 1.00 . A A . 85 ILE CD1 1 1
4 6822 1 1 85 ILE CG1 C 34.097 -6.121 2.665 1.00 . A A . 85 ILE CG1 1 1
4 6823 1 1 85 ILE CG2 C 36.149 -4.928 3.477 1.00 . A A . 85 ILE CG2 1 1
4 6824 1 1 85 ILE H H 33.765 -7.943 4.660 1.00 . A A . 85 ILE H 1 1
4 6825 1 1 85 ILE HA H 36.184 -7.680 3.264 1.00 . A A . 85 ILE HA 1 1
4 6826 1 1 85 ILE HB H 34.542 -5.599 4.689 1.00 . A A . 85 ILE HB 1 1
4 6827 1 1 85 ILE HD11 H 32.724 -5.029 1.454 1.00 . A A . 85 ILE HD11 1 1
4 6828 1 1 85 ILE HD12 H 33.914 -4.033 2.296 1.00 . A A . 85 ILE HD12 1 1
4 6829 1 1 85 ILE HD13 H 32.568 -4.736 3.184 1.00 . A A . 85 ILE HD13 1 1
4 6830 1 1 85 ILE HG12 H 34.644 -6.372 1.770 1.00 . A A . 85 ILE HG12 1 1
4 6831 1 1 85 ILE HG13 H 33.421 -6.927 2.908 1.00 . A A . 85 ILE HG13 1 1
4 6832 1 1 85 ILE HG21 H 37.059 -5.437 3.189 1.00 . A A . 85 ILE HG21 1 1
4 6833 1 1 85 ILE HG22 H 36.338 -4.308 4.339 1.00 . A A . 85 ILE HG22 1 1
4 6834 1 1 85 ILE HG23 H 35.811 -4.310 2.659 1.00 . A A . 85 ILE HG23 1 1
4 6835 1 1 85 ILE N N 34.696 -8.251 4.560 1.00 . A A . 85 ILE N 1 1
4 6836 1 1 85 ILE O O 37.966 -7.147 4.951 1.00 . A A . 85 ILE O 1 1
4 6837 1 1 86 THR C C 37.974 -8.104 7.849 1.00 . A A . 86 THR C 1 1
4 6838 1 1 86 THR CA C 37.291 -6.765 7.559 1.00 . A A . 86 THR CA 1 1
4 6839 1 1 86 THR CB C 36.679 -6.144 8.847 1.00 . A A . 86 THR CB 1 1
4 6840 1 1 86 THR CG2 C 35.338 -6.753 9.208 1.00 . A A . 86 THR CG2 1 1
4 6841 1 1 86 THR H H 35.370 -6.847 6.650 1.00 . A A . 86 THR H 1 1
4 6842 1 1 86 THR HA H 38.058 -6.085 7.206 1.00 . A A . 86 THR HA 1 1
4 6843 1 1 86 THR HB H 36.525 -5.089 8.662 1.00 . A A . 86 THR HB 1 1
4 6844 1 1 86 THR HG1 H 38.484 -6.066 9.653 1.00 . A A . 86 THR HG1 1 1
4 6845 1 1 86 THR HG21 H 34.550 -6.209 8.689 1.00 . A A . 86 THR HG21 1 1
4 6846 1 1 86 THR HG22 H 35.185 -6.683 10.275 1.00 . A A . 86 THR HG22 1 1
4 6847 1 1 86 THR HG23 H 35.320 -7.790 8.907 1.00 . A A . 86 THR HG23 1 1
4 6848 1 1 86 THR N N 36.337 -6.905 6.472 1.00 . A A . 86 THR N 1 1
4 6849 1 1 86 THR O O 39.098 -8.139 8.343 1.00 . A A . 86 THR O 1 1
4 6850 1 1 86 THR OG1 O 37.584 -6.273 9.949 1.00 . A A . 86 THR OG1 1 1
4 6851 1 1 87 SER C C 39.058 -10.648 6.537 1.00 . A A . 87 SER C 1 1
4 6852 1 1 87 SER CA C 37.946 -10.515 7.581 1.00 . A A . 87 SER CA 1 1
4 6853 1 1 87 SER CB C 36.908 -11.623 7.402 1.00 . A A . 87 SER CB 1 1
4 6854 1 1 87 SER H H 36.398 -9.133 7.161 1.00 . A A . 87 SER H 1 1
4 6855 1 1 87 SER HA H 38.381 -10.601 8.564 1.00 . A A . 87 SER HA 1 1
4 6856 1 1 87 SER HB2 H 36.436 -11.519 6.436 1.00 . A A . 87 SER HB2 1 1
4 6857 1 1 87 SER HB3 H 37.396 -12.584 7.463 1.00 . A A . 87 SER HB3 1 1
4 6858 1 1 87 SER HG H 35.314 -10.813 8.213 1.00 . A A . 87 SER HG 1 1
4 6859 1 1 87 SER N N 37.321 -9.203 7.487 1.00 . A A . 87 SER N 1 1
4 6860 1 1 87 SER O O 40.056 -11.333 6.765 1.00 . A A . 87 SER O 1 1
4 6861 1 1 87 SER OG O 35.909 -11.551 8.407 1.00 . A A . 87 SER OG 1 1
4 6862 1 1 88 MET C C 41.170 -9.287 4.836 1.00 . A A . 88 MET C 1 1
4 6863 1 1 88 MET CA C 39.890 -9.941 4.339 1.00 . A A . 88 MET CA 1 1
4 6864 1 1 88 MET CB C 39.381 -9.168 3.116 1.00 . A A . 88 MET CB 1 1
4 6865 1 1 88 MET CE C 40.109 -10.907 0.532 1.00 . A A . 88 MET CE 1 1
4 6866 1 1 88 MET CG C 38.280 -9.874 2.343 1.00 . A A . 88 MET CG 1 1
4 6867 1 1 88 MET H H 38.035 -9.486 5.265 1.00 . A A . 88 MET H 1 1
4 6868 1 1 88 MET HA H 40.102 -10.954 4.052 1.00 . A A . 88 MET HA 1 1
4 6869 1 1 88 MET HB2 H 38.999 -8.213 3.445 1.00 . A A . 88 MET HB2 1 1
4 6870 1 1 88 MET HB3 H 40.210 -8.999 2.443 1.00 . A A . 88 MET HB3 1 1
4 6871 1 1 88 MET HE1 H 39.696 -10.211 -0.183 1.00 . A A . 88 MET HE1 1 1
4 6872 1 1 88 MET HE2 H 40.516 -11.760 0.012 1.00 . A A . 88 MET HE2 1 1
4 6873 1 1 88 MET HE3 H 40.892 -10.422 1.097 1.00 . A A . 88 MET HE3 1 1
4 6874 1 1 88 MET HG2 H 37.447 -10.051 3.005 1.00 . A A . 88 MET HG2 1 1
4 6875 1 1 88 MET HG3 H 37.963 -9.231 1.536 1.00 . A A . 88 MET HG3 1 1
4 6876 1 1 88 MET N N 38.879 -9.971 5.399 1.00 . A A . 88 MET N 1 1
4 6877 1 1 88 MET O O 42.267 -9.600 4.374 1.00 . A A . 88 MET O 1 1
4 6878 1 1 88 MET SD S 38.816 -11.451 1.648 1.00 . A A . 88 MET SD 1 1
4 6879 1 1 89 GLY C C 41.849 -6.169 6.427 1.00 . A A . 89 GLY C 1 1
4 6880 1 1 89 GLY CA C 42.137 -7.647 6.315 1.00 . A A . 89 GLY CA 1 1
4 6881 1 1 89 GLY H H 40.117 -8.210 6.134 1.00 . A A . 89 GLY H 1 1
4 6882 1 1 89 GLY HA2 H 42.378 -8.034 7.294 1.00 . A A . 89 GLY HA2 1 1
4 6883 1 1 89 GLY HA3 H 42.982 -7.791 5.663 1.00 . A A . 89 GLY HA3 1 1
4 6884 1 1 89 GLY N N 41.011 -8.379 5.784 1.00 . A A . 89 GLY N 1 1
4 6885 1 1 89 GLY O O 42.684 -5.397 6.894 1.00 . A A . 89 GLY O 1 1
4 6886 1 1 90 PHE C C 39.512 -4.109 7.358 1.00 . A A . 90 PHE C 1 1
4 6887 1 1 90 PHE CA C 40.245 -4.381 6.053 1.00 . A A . 90 PHE CA 1 1
4 6888 1 1 90 PHE CB C 39.362 -4.057 4.846 1.00 . A A . 90 PHE CB 1 1
4 6889 1 1 90 PHE CD1 C 41.323 -3.681 3.320 1.00 . A A . 90 PHE CD1 1 1
4 6890 1 1 90 PHE CD2 C 39.509 -5.007 2.525 1.00 . A A . 90 PHE CD2 1 1
4 6891 1 1 90 PHE CE1 C 41.982 -3.858 2.116 1.00 . A A . 90 PHE CE1 1 1
4 6892 1 1 90 PHE CE2 C 40.163 -5.185 1.320 1.00 . A A . 90 PHE CE2 1 1
4 6893 1 1 90 PHE CG C 40.083 -4.255 3.539 1.00 . A A . 90 PHE CG 1 1
4 6894 1 1 90 PHE CZ C 41.427 -4.623 1.133 1.00 . A A . 90 PHE CZ 1 1
4 6895 1 1 90 PHE H H 40.042 -6.434 5.615 1.00 . A A . 90 PHE H 1 1
4 6896 1 1 90 PHE HA H 41.128 -3.766 6.016 1.00 . A A . 90 PHE HA 1 1
4 6897 1 1 90 PHE HB2 H 38.500 -4.708 4.853 1.00 . A A . 90 PHE HB2 1 1
4 6898 1 1 90 PHE HB3 H 39.031 -3.030 4.904 1.00 . A A . 90 PHE HB3 1 1
4 6899 1 1 90 PHE HD1 H 41.781 -3.092 4.101 1.00 . A A . 90 PHE HD1 1 1
4 6900 1 1 90 PHE HD2 H 38.541 -5.459 2.683 1.00 . A A . 90 PHE HD2 1 1
4 6901 1 1 90 PHE HE1 H 42.951 -3.407 1.958 1.00 . A A . 90 PHE HE1 1 1
4 6902 1 1 90 PHE HE2 H 39.706 -5.776 0.539 1.00 . A A . 90 PHE HE2 1 1
4 6903 1 1 90 PHE HZ H 41.948 -4.767 0.199 1.00 . A A . 90 PHE HZ 1 1
4 6904 1 1 90 PHE N N 40.660 -5.772 5.991 1.00 . A A . 90 PHE N 1 1
4 6905 1 1 90 PHE O O 39.461 -4.967 8.235 1.00 . A A . 90 PHE O 1 1
4 6906 1 1 91 GLN C C 36.725 -2.640 8.393 1.00 . A A . 91 GLN C 1 1
4 6907 1 1 91 GLN CA C 38.220 -2.558 8.683 1.00 . A A . 91 GLN CA 1 1
4 6908 1 1 91 GLN CB C 38.604 -1.147 9.122 1.00 . A A . 91 GLN CB 1 1
4 6909 1 1 91 GLN CD C 38.168 0.785 10.692 1.00 . A A . 91 GLN CD 1 1
4 6910 1 1 91 GLN CG C 37.816 -0.639 10.309 1.00 . A A . 91 GLN CG 1 1
4 6911 1 1 91 GLN H H 39.068 -2.252 6.782 1.00 . A A . 91 GLN H 1 1
4 6912 1 1 91 GLN HA H 38.472 -3.258 9.467 1.00 . A A . 91 GLN HA 1 1
4 6913 1 1 91 GLN HB2 H 39.648 -1.137 9.385 1.00 . A A . 91 GLN HB2 1 1
4 6914 1 1 91 GLN HB3 H 38.445 -0.473 8.292 1.00 . A A . 91 GLN HB3 1 1
4 6915 1 1 91 GLN HE21 H 38.577 1.240 8.802 1.00 . A A . 91 GLN HE21 1 1
4 6916 1 1 91 GLN HE22 H 38.761 2.528 9.941 1.00 . A A . 91 GLN HE22 1 1
4 6917 1 1 91 GLN HG2 H 36.768 -0.682 10.064 1.00 . A A . 91 GLN HG2 1 1
4 6918 1 1 91 GLN HG3 H 38.014 -1.284 11.153 1.00 . A A . 91 GLN HG3 1 1
4 6919 1 1 91 GLN N N 38.967 -2.915 7.497 1.00 . A A . 91 GLN N 1 1
4 6920 1 1 91 GLN NE2 N 38.542 1.596 9.712 1.00 . A A . 91 GLN NE2 1 1
4 6921 1 1 91 GLN O O 36.313 -2.378 7.268 1.00 . A A . 91 GLN O 1 1
4 6922 1 1 91 GLN OE1 O 38.096 1.159 11.861 1.00 . A A . 91 GLN OE1 1 1
4 6923 1 1 92 ARG C C 33.900 -1.769 8.717 1.00 . A A . 92 ARG C 1 1
4 6924 1 1 92 ARG CA C 34.471 -3.102 9.187 1.00 . A A . 92 ARG CA 1 1
4 6925 1 1 92 ARG CB C 33.771 -3.504 10.473 1.00 . A A . 92 ARG CB 1 1
4 6926 1 1 92 ARG CD C 31.526 -3.355 11.576 1.00 . A A . 92 ARG CD 1 1
4 6927 1 1 92 ARG CG C 32.272 -3.643 10.294 1.00 . A A . 92 ARG CG 1 1
4 6928 1 1 92 ARG CZ C 31.893 -4.063 13.914 1.00 . A A . 92 ARG CZ 1 1
4 6929 1 1 92 ARG H H 36.303 -3.209 10.271 1.00 . A A . 92 ARG H 1 1
4 6930 1 1 92 ARG HA H 34.273 -3.854 8.433 1.00 . A A . 92 ARG HA 1 1
4 6931 1 1 92 ARG HB2 H 34.170 -4.445 10.811 1.00 . A A . 92 ARG HB2 1 1
4 6932 1 1 92 ARG HB3 H 33.955 -2.753 11.220 1.00 . A A . 92 ARG HB3 1 1
4 6933 1 1 92 ARG HD2 H 31.820 -2.377 11.925 1.00 . A A . 92 ARG HD2 1 1
4 6934 1 1 92 ARG HD3 H 30.466 -3.356 11.365 1.00 . A A . 92 ARG HD3 1 1
4 6935 1 1 92 ARG HE H 31.942 -5.281 12.320 1.00 . A A . 92 ARG HE 1 1
4 6936 1 1 92 ARG HG2 H 31.948 -2.946 9.537 1.00 . A A . 92 ARG HG2 1 1
4 6937 1 1 92 ARG HG3 H 32.048 -4.653 9.977 1.00 . A A . 92 ARG HG3 1 1
4 6938 1 1 92 ARG HH11 H 31.577 -2.071 13.676 1.00 . A A . 92 ARG HH11 1 1
4 6939 1 1 92 ARG HH12 H 31.831 -2.589 15.315 1.00 . A A . 92 ARG HH12 1 1
4 6940 1 1 92 ARG HH21 H 32.251 -5.981 14.473 1.00 . A A . 92 ARG HH21 1 1
4 6941 1 1 92 ARG HH22 H 32.187 -4.832 15.774 1.00 . A A . 92 ARG HH22 1 1
4 6942 1 1 92 ARG N N 35.919 -3.006 9.384 1.00 . A A . 92 ARG N 1 1
4 6943 1 1 92 ARG NE N 31.812 -4.344 12.614 1.00 . A A . 92 ARG NE 1 1
4 6944 1 1 92 ARG NH1 N 31.751 -2.810 14.335 1.00 . A A . 92 ARG NH1 1 1
4 6945 1 1 92 ARG NH2 N 32.131 -5.034 14.791 1.00 . A A . 92 ARG NH2 1 1
4 6946 1 1 92 ARG O O 33.194 -1.701 7.720 1.00 . A A . 92 ARG O 1 1
4 6947 1 1 93 ASN C C 34.262 1.044 7.744 1.00 . A A . 93 ASN C 1 1
4 6948 1 1 93 ASN CA C 33.761 0.637 9.125 1.00 . A A . 93 ASN CA 1 1
4 6949 1 1 93 ASN CB C 34.257 1.621 10.184 1.00 . A A . 93 ASN CB 1 1
4 6950 1 1 93 ASN CG C 33.832 3.056 9.915 1.00 . A A . 93 ASN CG 1 1
4 6951 1 1 93 ASN H H 34.732 -0.857 10.286 1.00 . A A . 93 ASN H 1 1
4 6952 1 1 93 ASN HA H 32.681 0.640 9.119 1.00 . A A . 93 ASN HA 1 1
4 6953 1 1 93 ASN HB2 H 33.863 1.321 11.142 1.00 . A A . 93 ASN HB2 1 1
4 6954 1 1 93 ASN HB3 H 35.338 1.583 10.214 1.00 . A A . 93 ASN HB3 1 1
4 6955 1 1 93 ASN HD21 H 35.545 3.415 8.973 1.00 . A A . 93 ASN HD21 1 1
4 6956 1 1 93 ASN HD22 H 34.447 4.749 9.072 1.00 . A A . 93 ASN HD22 1 1
4 6957 1 1 93 ASN N N 34.206 -0.717 9.461 1.00 . A A . 93 ASN N 1 1
4 6958 1 1 93 ASN ND2 N 34.694 3.815 9.253 1.00 . A A . 93 ASN ND2 1 1
4 6959 1 1 93 ASN O O 33.564 1.715 6.983 1.00 . A A . 93 ASN O 1 1
4 6960 1 1 93 ASN OD1 O 32.749 3.484 10.315 1.00 . A A . 93 ASN OD1 1 1
4 6961 1 1 94 GLN C C 35.262 0.090 5.058 1.00 . A A . 94 GLN C 1 1
4 6962 1 1 94 GLN CA C 36.056 0.850 6.115 1.00 . A A . 94 GLN CA 1 1
4 6963 1 1 94 GLN CB C 37.523 0.425 6.132 1.00 . A A . 94 GLN CB 1 1
4 6964 1 1 94 GLN CD C 39.634 0.115 4.817 1.00 . A A . 94 GLN CD 1 1
4 6965 1 1 94 GLN CG C 38.124 0.121 4.771 1.00 . A A . 94 GLN CG 1 1
4 6966 1 1 94 GLN H H 35.982 0.107 8.091 1.00 . A A . 94 GLN H 1 1
4 6967 1 1 94 GLN HA H 35.997 1.904 5.908 1.00 . A A . 94 GLN HA 1 1
4 6968 1 1 94 GLN HB2 H 38.104 1.215 6.582 1.00 . A A . 94 GLN HB2 1 1
4 6969 1 1 94 GLN HB3 H 37.611 -0.459 6.742 1.00 . A A . 94 GLN HB3 1 1
4 6970 1 1 94 GLN HE21 H 39.682 2.032 4.317 1.00 . A A . 94 GLN HE21 1 1
4 6971 1 1 94 GLN HE22 H 41.226 1.289 4.563 1.00 . A A . 94 GLN HE22 1 1
4 6972 1 1 94 GLN HG2 H 37.788 -0.857 4.453 1.00 . A A . 94 GLN HG2 1 1
4 6973 1 1 94 GLN HG3 H 37.794 0.863 4.062 1.00 . A A . 94 GLN HG3 1 1
4 6974 1 1 94 GLN N N 35.473 0.615 7.427 1.00 . A A . 94 GLN N 1 1
4 6975 1 1 94 GLN NE2 N 40.237 1.260 4.537 1.00 . A A . 94 GLN NE2 1 1
4 6976 1 1 94 GLN O O 35.019 0.594 3.960 1.00 . A A . 94 GLN O 1 1
4 6977 1 1 94 GLN OE1 O 40.251 -0.908 5.105 1.00 . A A . 94 GLN OE1 1 1
4 6978 1 1 95 ALA C C 32.634 -1.247 4.394 1.00 . A A . 95 ALA C 1 1
4 6979 1 1 95 ALA CA C 33.985 -1.924 4.582 1.00 . A A . 95 ALA CA 1 1
4 6980 1 1 95 ALA CB C 33.812 -3.290 5.217 1.00 . A A . 95 ALA CB 1 1
4 6981 1 1 95 ALA H H 35.139 -1.480 6.289 1.00 . A A . 95 ALA H 1 1
4 6982 1 1 95 ALA HA H 34.461 -2.048 3.617 1.00 . A A . 95 ALA HA 1 1
4 6983 1 1 95 ALA HB1 H 33.335 -3.183 6.181 1.00 . A A . 95 ALA HB1 1 1
4 6984 1 1 95 ALA HB2 H 34.784 -3.754 5.344 1.00 . A A . 95 ALA HB2 1 1
4 6985 1 1 95 ALA HB3 H 33.199 -3.909 4.578 1.00 . A A . 95 ALA HB3 1 1
4 6986 1 1 95 ALA N N 34.847 -1.114 5.420 1.00 . A A . 95 ALA N 1 1
4 6987 1 1 95 ALA O O 32.076 -1.249 3.299 1.00 . A A . 95 ALA O 1 1
4 6988 1 1 96 ILE C C 30.947 1.204 4.406 1.00 . A A . 96 ILE C 1 1
4 6989 1 1 96 ILE CA C 30.862 0.068 5.417 1.00 . A A . 96 ILE CA 1 1
4 6990 1 1 96 ILE CB C 30.449 0.632 6.802 1.00 . A A . 96 ILE CB 1 1
4 6991 1 1 96 ILE CD1 C 30.420 -0.752 8.928 1.00 . A A . 96 ILE CD1 1 1
4 6992 1 1 96 ILE CG1 C 29.741 -0.444 7.620 1.00 . A A . 96 ILE CG1 1 1
4 6993 1 1 96 ILE CG2 C 29.551 1.849 6.649 1.00 . A A . 96 ILE CG2 1 1
4 6994 1 1 96 ILE H H 32.592 -0.735 6.330 1.00 . A A . 96 ILE H 1 1
4 6995 1 1 96 ILE HA H 30.101 -0.628 5.105 1.00 . A A . 96 ILE HA 1 1
4 6996 1 1 96 ILE HB H 31.343 0.939 7.323 1.00 . A A . 96 ILE HB 1 1
4 6997 1 1 96 ILE HD11 H 30.379 0.116 9.569 1.00 . A A . 96 ILE HD11 1 1
4 6998 1 1 96 ILE HD12 H 31.450 -1.010 8.738 1.00 . A A . 96 ILE HD12 1 1
4 6999 1 1 96 ILE HD13 H 29.920 -1.582 9.407 1.00 . A A . 96 ILE HD13 1 1
4 7000 1 1 96 ILE HG12 H 28.736 -0.117 7.839 1.00 . A A . 96 ILE HG12 1 1
4 7001 1 1 96 ILE HG13 H 29.699 -1.351 7.040 1.00 . A A . 96 ILE HG13 1 1
4 7002 1 1 96 ILE HG21 H 29.056 2.054 7.587 1.00 . A A . 96 ILE HG21 1 1
4 7003 1 1 96 ILE HG22 H 28.815 1.649 5.880 1.00 . A A . 96 ILE HG22 1 1
4 7004 1 1 96 ILE HG23 H 30.149 2.702 6.362 1.00 . A A . 96 ILE HG23 1 1
4 7005 1 1 96 ILE N N 32.118 -0.662 5.475 1.00 . A A . 96 ILE N 1 1
4 7006 1 1 96 ILE O O 30.106 1.316 3.514 1.00 . A A . 96 ILE O 1 1
4 7007 1 1 97 GLN C C 32.271 2.674 2.195 1.00 . A A . 97 GLN C 1 1
4 7008 1 1 97 GLN CA C 32.182 3.149 3.634 1.00 . A A . 97 GLN CA 1 1
4 7009 1 1 97 GLN CB C 33.448 3.904 4.000 1.00 . A A . 97 GLN CB 1 1
4 7010 1 1 97 GLN CD C 34.706 6.077 3.711 1.00 . A A . 97 GLN CD 1 1
4 7011 1 1 97 GLN CG C 33.680 5.129 3.129 1.00 . A A . 97 GLN CG 1 1
4 7012 1 1 97 GLN H H 32.594 1.892 5.293 1.00 . A A . 97 GLN H 1 1
4 7013 1 1 97 GLN HA H 31.344 3.813 3.731 1.00 . A A . 97 GLN HA 1 1
4 7014 1 1 97 GLN HB2 H 33.382 4.216 5.027 1.00 . A A . 97 GLN HB2 1 1
4 7015 1 1 97 GLN HB3 H 34.291 3.243 3.882 1.00 . A A . 97 GLN HB3 1 1
4 7016 1 1 97 GLN HE21 H 36.161 5.147 2.738 1.00 . A A . 97 GLN HE21 1 1
4 7017 1 1 97 GLN HE22 H 36.647 6.504 3.691 1.00 . A A . 97 GLN HE22 1 1
4 7018 1 1 97 GLN HG2 H 34.026 4.798 2.161 1.00 . A A . 97 GLN HG2 1 1
4 7019 1 1 97 GLN HG3 H 32.744 5.650 3.012 1.00 . A A . 97 GLN HG3 1 1
4 7020 1 1 97 GLN N N 31.972 2.029 4.544 1.00 . A A . 97 GLN N 1 1
4 7021 1 1 97 GLN NE2 N 35.963 5.887 3.346 1.00 . A A . 97 GLN NE2 1 1
4 7022 1 1 97 GLN O O 31.662 3.255 1.291 1.00 . A A . 97 GLN O 1 1
4 7023 1 1 97 GLN OE1 O 34.371 6.978 4.480 1.00 . A A . 97 GLN OE1 1 1
4 7024 1 1 98 ALA C C 31.846 0.596 0.109 1.00 . A A . 98 ALA C 1 1
4 7025 1 1 98 ALA CA C 33.189 1.034 0.677 1.00 . A A . 98 ALA CA 1 1
4 7026 1 1 98 ALA CB C 34.154 -0.131 0.737 1.00 . A A . 98 ALA CB 1 1
4 7027 1 1 98 ALA H H 33.490 1.204 2.757 1.00 . A A . 98 ALA H 1 1
4 7028 1 1 98 ALA HA H 33.612 1.791 0.035 1.00 . A A . 98 ALA HA 1 1
4 7029 1 1 98 ALA HB1 H 34.934 0.087 1.453 1.00 . A A . 98 ALA HB1 1 1
4 7030 1 1 98 ALA HB2 H 34.604 -0.290 -0.237 1.00 . A A . 98 ALA HB2 1 1
4 7031 1 1 98 ALA HB3 H 33.625 -1.023 1.042 1.00 . A A . 98 ALA HB3 1 1
4 7032 1 1 98 ALA N N 33.023 1.609 1.995 1.00 . A A . 98 ALA N 1 1
4 7033 1 1 98 ALA O O 31.465 1.016 -0.977 1.00 . A A . 98 ALA O 1 1
4 7034 1 1 99 LEU C C 28.834 0.435 0.200 1.00 . A A . 99 LEU C 1 1
4 7035 1 1 99 LEU CA C 29.817 -0.708 0.425 1.00 . A A . 99 LEU CA 1 1
4 7036 1 1 99 LEU CB C 29.232 -1.678 1.437 1.00 . A A . 99 LEU CB 1 1
4 7037 1 1 99 LEU CD1 C 29.509 -3.692 2.868 1.00 . A A . 99 LEU CD1 1 1
4 7038 1 1 99 LEU CD2 C 29.953 -3.841 0.439 1.00 . A A . 99 LEU CD2 1 1
4 7039 1 1 99 LEU CG C 30.029 -2.955 1.659 1.00 . A A . 99 LEU CG 1 1
4 7040 1 1 99 LEU H H 31.456 -0.497 1.746 1.00 . A A . 99 LEU H 1 1
4 7041 1 1 99 LEU HA H 29.971 -1.227 -0.508 1.00 . A A . 99 LEU HA 1 1
4 7042 1 1 99 LEU HB2 H 29.148 -1.165 2.373 1.00 . A A . 99 LEU HB2 1 1
4 7043 1 1 99 LEU HB3 H 28.241 -1.953 1.109 1.00 . A A . 99 LEU HB3 1 1
4 7044 1 1 99 LEU HD11 H 28.535 -4.104 2.648 1.00 . A A . 99 LEU HD11 1 1
4 7045 1 1 99 LEU HD12 H 29.428 -2.998 3.690 1.00 . A A . 99 LEU HD12 1 1
4 7046 1 1 99 LEU HD13 H 30.189 -4.490 3.130 1.00 . A A . 99 LEU HD13 1 1
4 7047 1 1 99 LEU HD21 H 30.917 -3.866 -0.048 1.00 . A A . 99 LEU HD21 1 1
4 7048 1 1 99 LEU HD22 H 29.220 -3.445 -0.238 1.00 . A A . 99 LEU HD22 1 1
4 7049 1 1 99 LEU HD23 H 29.674 -4.841 0.735 1.00 . A A . 99 LEU HD23 1 1
4 7050 1 1 99 LEU HG H 31.062 -2.703 1.833 1.00 . A A . 99 LEU HG 1 1
4 7051 1 1 99 LEU N N 31.114 -0.214 0.868 1.00 . A A . 99 LEU N 1 1
4 7052 1 1 99 LEU O O 27.963 0.346 -0.655 1.00 . A A . 99 LEU O 1 1
4 7053 1 1 100 ARG C C 28.271 3.184 -0.637 1.00 . A A . 100 ARG C 1 1
4 7054 1 1 100 ARG CA C 28.138 2.689 0.793 1.00 . A A . 100 ARG CA 1 1
4 7055 1 1 100 ARG CB C 28.564 3.799 1.750 1.00 . A A . 100 ARG CB 1 1
4 7056 1 1 100 ARG CD C 28.759 4.600 4.103 1.00 . A A . 100 ARG CD 1 1
4 7057 1 1 100 ARG CG C 28.036 3.651 3.166 1.00 . A A . 100 ARG CG 1 1
4 7058 1 1 100 ARG CZ C 28.593 5.482 6.390 1.00 . A A . 100 ARG CZ 1 1
4 7059 1 1 100 ARG H H 29.635 1.486 1.701 1.00 . A A . 100 ARG H 1 1
4 7060 1 1 100 ARG HA H 27.109 2.423 0.984 1.00 . A A . 100 ARG HA 1 1
4 7061 1 1 100 ARG HB2 H 29.644 3.817 1.794 1.00 . A A . 100 ARG HB2 1 1
4 7062 1 1 100 ARG HB3 H 28.215 4.744 1.358 1.00 . A A . 100 ARG HB3 1 1
4 7063 1 1 100 ARG HD2 H 29.765 4.239 4.237 1.00 . A A . 100 ARG HD2 1 1
4 7064 1 1 100 ARG HD3 H 28.789 5.582 3.652 1.00 . A A . 100 ARG HD3 1 1
4 7065 1 1 100 ARG HE H 27.335 4.147 5.587 1.00 . A A . 100 ARG HE 1 1
4 7066 1 1 100 ARG HG2 H 26.981 3.881 3.175 1.00 . A A . 100 ARG HG2 1 1
4 7067 1 1 100 ARG HG3 H 28.195 2.637 3.500 1.00 . A A . 100 ARG HG3 1 1
4 7068 1 1 100 ARG HH11 H 30.062 6.315 5.256 1.00 . A A . 100 ARG HH11 1 1
4 7069 1 1 100 ARG HH12 H 29.987 6.869 6.905 1.00 . A A . 100 ARG HH12 1 1
4 7070 1 1 100 ARG HH21 H 27.204 4.882 7.734 1.00 . A A . 100 ARG HH21 1 1
4 7071 1 1 100 ARG HH22 H 28.337 6.070 8.318 1.00 . A A . 100 ARG HH22 1 1
4 7072 1 1 100 ARG N N 28.963 1.498 0.982 1.00 . A A . 100 ARG N 1 1
4 7073 1 1 100 ARG NE N 28.133 4.700 5.416 1.00 . A A . 100 ARG NE 1 1
4 7074 1 1 100 ARG NH1 N 29.629 6.285 6.166 1.00 . A A . 100 ARG NH1 1 1
4 7075 1 1 100 ARG NH2 N 28.000 5.476 7.574 1.00 . A A . 100 ARG NH2 1 1
4 7076 1 1 100 ARG O O 27.281 3.466 -1.312 1.00 . A A . 100 ARG O 1 1
4 7077 1 1 101 ALA C C 29.486 2.668 -3.493 1.00 . A A . 101 ALA C 1 1
4 7078 1 1 101 ALA CA C 29.829 3.716 -2.431 1.00 . A A . 101 ALA CA 1 1
4 7079 1 1 101 ALA CB C 31.301 4.070 -2.489 1.00 . A A . 101 ALA CB 1 1
4 7080 1 1 101 ALA H H 30.251 2.993 -0.489 1.00 . A A . 101 ALA H 1 1
4 7081 1 1 101 ALA HA H 29.259 4.613 -2.619 1.00 . A A . 101 ALA HA 1 1
4 7082 1 1 101 ALA HB1 H 31.631 4.088 -3.518 1.00 . A A . 101 ALA HB1 1 1
4 7083 1 1 101 ALA HB2 H 31.863 3.331 -1.934 1.00 . A A . 101 ALA HB2 1 1
4 7084 1 1 101 ALA HB3 H 31.453 5.043 -2.044 1.00 . A A . 101 ALA HB3 1 1
4 7085 1 1 101 ALA N N 29.512 3.253 -1.090 1.00 . A A . 101 ALA N 1 1
4 7086 1 1 101 ALA O O 29.008 3.003 -4.577 1.00 . A A . 101 ALA O 1 1
4 7087 1 1 102 THR C C 28.112 -0.199 -4.161 1.00 . A A . 102 THR C 1 1
4 7088 1 1 102 THR CA C 29.549 0.315 -4.129 1.00 . A A . 102 THR CA 1 1
4 7089 1 1 102 THR CB C 30.493 -0.840 -3.779 1.00 . A A . 102 THR CB 1 1
4 7090 1 1 102 THR CG2 C 31.889 -0.286 -3.574 1.00 . A A . 102 THR CG2 1 1
4 7091 1 1 102 THR H H 30.091 1.192 -2.287 1.00 . A A . 102 THR H 1 1
4 7092 1 1 102 THR HA H 29.819 0.674 -5.110 1.00 . A A . 102 THR HA 1 1
4 7093 1 1 102 THR HB H 30.511 -1.556 -4.597 1.00 . A A . 102 THR HB 1 1
4 7094 1 1 102 THR HG1 H 30.460 -2.371 -2.526 1.00 . A A . 102 THR HG1 1 1
4 7095 1 1 102 THR HG21 H 32.567 -0.751 -4.255 1.00 . A A . 102 THR HG21 1 1
4 7096 1 1 102 THR HG22 H 32.206 -0.480 -2.561 1.00 . A A . 102 THR HG22 1 1
4 7097 1 1 102 THR HG23 H 31.881 0.781 -3.747 1.00 . A A . 102 THR HG23 1 1
4 7098 1 1 102 THR N N 29.734 1.404 -3.178 1.00 . A A . 102 THR N 1 1
4 7099 1 1 102 THR O O 27.798 -1.135 -4.895 1.00 . A A . 102 THR O 1 1
4 7100 1 1 102 THR OG1 O 30.059 -1.491 -2.576 1.00 . A A . 102 THR OG1 1 1
4 7101 1 1 103 ASN C C 25.752 -1.385 -2.633 1.00 . A A . 103 ASN C 1 1
4 7102 1 1 103 ASN CA C 25.850 0.019 -3.229 1.00 . A A . 103 ASN CA 1 1
4 7103 1 1 103 ASN CB C 25.135 0.088 -4.585 1.00 . A A . 103 ASN CB 1 1
4 7104 1 1 103 ASN CG C 23.617 0.112 -4.459 1.00 . A A . 103 ASN CG 1 1
4 7105 1 1 103 ASN H H 27.578 1.172 -2.814 1.00 . A A . 103 ASN H 1 1
4 7106 1 1 103 ASN HA H 25.374 0.711 -2.550 1.00 . A A . 103 ASN HA 1 1
4 7107 1 1 103 ASN HB2 H 25.448 0.977 -5.103 1.00 . A A . 103 ASN HB2 1 1
4 7108 1 1 103 ASN HB3 H 25.413 -0.774 -5.170 1.00 . A A . 103 ASN HB3 1 1
4 7109 1 1 103 ASN HD21 H 23.543 -1.870 -4.591 1.00 . A A . 103 ASN HD21 1 1
4 7110 1 1 103 ASN HD22 H 22.021 -1.068 -4.409 1.00 . A A . 103 ASN HD22 1 1
4 7111 1 1 103 ASN N N 27.253 0.420 -3.353 1.00 . A A . 103 ASN N 1 1
4 7112 1 1 103 ASN ND2 N 22.997 -1.055 -4.490 1.00 . A A . 103 ASN ND2 1 1
4 7113 1 1 103 ASN O O 25.024 -2.237 -3.129 1.00 . A A . 103 ASN O 1 1
4 7114 1 1 103 ASN OD1 O 23.007 1.176 -4.347 1.00 . A A . 103 ASN OD1 1 1
4 7115 1 1 104 ASN C C 27.120 -4.006 -1.651 1.00 . A A . 104 ASN C 1 1
4 7116 1 1 104 ASN CA C 26.514 -2.874 -0.826 1.00 . A A . 104 ASN CA 1 1
4 7117 1 1 104 ASN CB C 25.090 -3.257 -0.383 1.00 . A A . 104 ASN CB 1 1
4 7118 1 1 104 ASN CG C 24.462 -2.281 0.609 1.00 . A A . 104 ASN CG 1 1
4 7119 1 1 104 ASN H H 27.152 -0.905 -1.281 1.00 . A A . 104 ASN H 1 1
4 7120 1 1 104 ASN HA H 27.128 -2.736 0.058 1.00 . A A . 104 ASN HA 1 1
4 7121 1 1 104 ASN HB2 H 24.459 -3.302 -1.255 1.00 . A A . 104 ASN HB2 1 1
4 7122 1 1 104 ASN HB3 H 25.125 -4.236 0.078 1.00 . A A . 104 ASN HB3 1 1
4 7123 1 1 104 ASN HD21 H 25.477 -0.755 -0.153 1.00 . A A . 104 ASN HD21 1 1
4 7124 1 1 104 ASN HD22 H 24.418 -0.375 1.158 1.00 . A A . 104 ASN HD22 1 1
4 7125 1 1 104 ASN N N 26.529 -1.613 -1.571 1.00 . A A . 104 ASN N 1 1
4 7126 1 1 104 ASN ND2 N 24.824 -1.011 0.532 1.00 . A A . 104 ASN ND2 1 1
4 7127 1 1 104 ASN O O 26.931 -5.182 -1.341 1.00 . A A . 104 ASN O 1 1
4 7128 1 1 104 ASN OD1 O 23.646 -2.671 1.439 1.00 . A A . 104 ASN OD1 1 1
4 7129 1 1 105 ASN C C 29.852 -5.007 -2.841 1.00 . A A . 105 ASN C 1 1
4 7130 1 1 105 ASN CA C 28.550 -4.613 -3.523 1.00 . A A . 105 ASN CA 1 1
4 7131 1 1 105 ASN CB C 28.846 -4.025 -4.905 1.00 . A A . 105 ASN CB 1 1
4 7132 1 1 105 ASN CG C 29.263 -5.078 -5.917 1.00 . A A . 105 ASN CG 1 1
4 7133 1 1 105 ASN H H 27.902 -2.686 -2.930 1.00 . A A . 105 ASN H 1 1
4 7134 1 1 105 ASN HA H 27.925 -5.489 -3.630 1.00 . A A . 105 ASN HA 1 1
4 7135 1 1 105 ASN HB2 H 27.963 -3.526 -5.272 1.00 . A A . 105 ASN HB2 1 1
4 7136 1 1 105 ASN HB3 H 29.646 -3.301 -4.813 1.00 . A A . 105 ASN HB3 1 1
4 7137 1 1 105 ASN HD21 H 28.110 -6.437 -5.038 1.00 . A A . 105 ASN HD21 1 1
4 7138 1 1 105 ASN HD22 H 28.993 -6.976 -6.424 1.00 . A A . 105 ASN HD22 1 1
4 7139 1 1 105 ASN N N 27.845 -3.638 -2.699 1.00 . A A . 105 ASN N 1 1
4 7140 1 1 105 ASN ND2 N 28.737 -6.282 -5.777 1.00 . A A . 105 ASN ND2 1 1
4 7141 1 1 105 ASN O O 30.771 -4.198 -2.730 1.00 . A A . 105 ASN O 1 1
4 7142 1 1 105 ASN OD1 O 30.048 -4.804 -6.822 1.00 . A A . 105 ASN OD1 1 1
4 7143 1 1 106 LEU C C 32.332 -6.651 -2.417 1.00 . A A . 106 LEU C 1 1
4 7144 1 1 106 LEU CA C 31.034 -6.803 -1.642 1.00 . A A . 106 LEU CA 1 1
4 7145 1 1 106 LEU CB C 30.771 -8.292 -1.366 1.00 . A A . 106 LEU CB 1 1
4 7146 1 1 106 LEU CD1 C 31.273 -10.178 0.185 1.00 . A A . 106 LEU CD1 1 1
4 7147 1 1 106 LEU CD2 C 32.859 -9.676 -1.648 1.00 . A A . 106 LEU CD2 1 1
4 7148 1 1 106 LEU CG C 31.884 -9.073 -0.653 1.00 . A A . 106 LEU CG 1 1
4 7149 1 1 106 LEU H H 29.125 -6.839 -2.555 1.00 . A A . 106 LEU H 1 1
4 7150 1 1 106 LEU HA H 31.108 -6.271 -0.700 1.00 . A A . 106 LEU HA 1 1
4 7151 1 1 106 LEU HB2 H 29.880 -8.360 -0.764 1.00 . A A . 106 LEU HB2 1 1
4 7152 1 1 106 LEU HB3 H 30.573 -8.773 -2.309 1.00 . A A . 106 LEU HB3 1 1
4 7153 1 1 106 LEU HD11 H 31.014 -11.011 -0.451 1.00 . A A . 106 LEU HD11 1 1
4 7154 1 1 106 LEU HD12 H 30.380 -9.801 0.658 1.00 . A A . 106 LEU HD12 1 1
4 7155 1 1 106 LEU HD13 H 31.978 -10.499 0.940 1.00 . A A . 106 LEU HD13 1 1
4 7156 1 1 106 LEU HD21 H 33.575 -10.291 -1.124 1.00 . A A . 106 LEU HD21 1 1
4 7157 1 1 106 LEU HD22 H 33.377 -8.880 -2.160 1.00 . A A . 106 LEU HD22 1 1
4 7158 1 1 106 LEU HD23 H 32.321 -10.277 -2.364 1.00 . A A . 106 LEU HD23 1 1
4 7159 1 1 106 LEU HG H 32.431 -8.408 -0.005 1.00 . A A . 106 LEU HG 1 1
4 7160 1 1 106 LEU N N 29.898 -6.252 -2.383 1.00 . A A . 106 LEU N 1 1
4 7161 1 1 106 LEU O O 33.286 -6.031 -1.951 1.00 . A A . 106 LEU O 1 1
4 7162 1 1 107 GLU C C 33.994 -5.827 -4.708 1.00 . A A . 107 GLU C 1 1
4 7163 1 1 107 GLU CA C 33.515 -7.245 -4.467 1.00 . A A . 107 GLU CA 1 1
4 7164 1 1 107 GLU CB C 33.170 -7.889 -5.809 1.00 . A A . 107 GLU CB 1 1
4 7165 1 1 107 GLU CD C 30.885 -8.956 -5.689 1.00 . A A . 107 GLU CD 1 1
4 7166 1 1 107 GLU CG C 32.386 -9.181 -5.681 1.00 . A A . 107 GLU CG 1 1
4 7167 1 1 107 GLU H H 31.547 -7.771 -3.859 1.00 . A A . 107 GLU H 1 1
4 7168 1 1 107 GLU HA H 34.303 -7.811 -3.995 1.00 . A A . 107 GLU HA 1 1
4 7169 1 1 107 GLU HB2 H 32.582 -7.192 -6.388 1.00 . A A . 107 GLU HB2 1 1
4 7170 1 1 107 GLU HB3 H 34.085 -8.096 -6.340 1.00 . A A . 107 GLU HB3 1 1
4 7171 1 1 107 GLU HG2 H 32.647 -9.835 -6.498 1.00 . A A . 107 GLU HG2 1 1
4 7172 1 1 107 GLU HG3 H 32.656 -9.642 -4.746 1.00 . A A . 107 GLU HG3 1 1
4 7173 1 1 107 GLU N N 32.349 -7.259 -3.588 1.00 . A A . 107 GLU N 1 1
4 7174 1 1 107 GLU O O 35.164 -5.507 -4.504 1.00 . A A . 107 GLU O 1 1
4 7175 1 1 107 GLU OE1 O 30.322 -8.623 -4.630 1.00 . A A . 107 GLU OE1 1 1
4 7176 1 1 107 GLU OE2 O 30.266 -9.104 -6.762 1.00 . A A . 107 GLU OE2 1 1
4 7177 1 1 108 ARG C C 33.806 -2.838 -4.194 1.00 . A A . 108 ARG C 1 1
4 7178 1 1 108 ARG CA C 33.381 -3.598 -5.438 1.00 . A A . 108 ARG CA 1 1
4 7179 1 1 108 ARG CB C 32.174 -2.917 -6.043 1.00 . A A . 108 ARG CB 1 1
4 7180 1 1 108 ARG CD C 31.198 -1.094 -7.365 1.00 . A A . 108 ARG CD 1 1
4 7181 1 1 108 ARG CG C 32.481 -1.658 -6.815 1.00 . A A . 108 ARG CG 1 1
4 7182 1 1 108 ARG CZ C 29.958 -1.569 -9.457 1.00 . A A . 108 ARG CZ 1 1
4 7183 1 1 108 ARG H H 32.154 -5.308 -5.257 1.00 . A A . 108 ARG H 1 1
4 7184 1 1 108 ARG HA H 34.190 -3.585 -6.153 1.00 . A A . 108 ARG HA 1 1
4 7185 1 1 108 ARG HB2 H 31.688 -3.600 -6.706 1.00 . A A . 108 ARG HB2 1 1
4 7186 1 1 108 ARG HB3 H 31.490 -2.656 -5.247 1.00 . A A . 108 ARG HB3 1 1
4 7187 1 1 108 ARG HD2 H 30.515 -0.985 -6.535 1.00 . A A . 108 ARG HD2 1 1
4 7188 1 1 108 ARG HD3 H 31.392 -0.131 -7.812 1.00 . A A . 108 ARG HD3 1 1
4 7189 1 1 108 ARG HE H 30.675 -2.955 -8.202 1.00 . A A . 108 ARG HE 1 1
4 7190 1 1 108 ARG HG2 H 32.938 -0.935 -6.154 1.00 . A A . 108 ARG HG2 1 1
4 7191 1 1 108 ARG HG3 H 33.148 -1.888 -7.630 1.00 . A A . 108 ARG HG3 1 1
4 7192 1 1 108 ARG HH11 H 30.187 0.408 -9.059 1.00 . A A . 108 ARG HH11 1 1
4 7193 1 1 108 ARG HH12 H 29.331 0.034 -10.527 1.00 . A A . 108 ARG HH12 1 1
4 7194 1 1 108 ARG HH21 H 29.571 -3.443 -10.141 1.00 . A A . 108 ARG HH21 1 1
4 7195 1 1 108 ARG HH22 H 28.998 -2.139 -11.153 1.00 . A A . 108 ARG HH22 1 1
4 7196 1 1 108 ARG N N 33.074 -4.983 -5.132 1.00 . A A . 108 ARG N 1 1
4 7197 1 1 108 ARG NE N 30.594 -1.986 -8.359 1.00 . A A . 108 ARG NE 1 1
4 7198 1 1 108 ARG NH1 N 29.815 -0.273 -9.702 1.00 . A A . 108 ARG NH1 1 1
4 7199 1 1 108 ARG NH2 N 29.467 -2.454 -10.314 1.00 . A A . 108 ARG NH2 1 1
4 7200 1 1 108 ARG O O 34.536 -1.863 -4.290 1.00 . A A . 108 ARG O 1 1
4 7201 1 1 109 ALA C C 35.198 -2.792 -1.582 1.00 . A A . 109 ALA C 1 1
4 7202 1 1 109 ALA CA C 33.709 -2.608 -1.798 1.00 . A A . 109 ALA CA 1 1
4 7203 1 1 109 ALA CB C 32.945 -3.180 -0.621 1.00 . A A . 109 ALA CB 1 1
4 7204 1 1 109 ALA H H 32.688 -4.000 -3.007 1.00 . A A . 109 ALA H 1 1
4 7205 1 1 109 ALA HA H 33.478 -1.553 -1.885 1.00 . A A . 109 ALA HA 1 1
4 7206 1 1 109 ALA HB1 H 32.133 -3.791 -0.987 1.00 . A A . 109 ALA HB1 1 1
4 7207 1 1 109 ALA HB2 H 32.545 -2.378 -0.018 1.00 . A A . 109 ALA HB2 1 1
4 7208 1 1 109 ALA HB3 H 33.609 -3.784 -0.022 1.00 . A A . 109 ALA HB3 1 1
4 7209 1 1 109 ALA N N 33.320 -3.251 -3.033 1.00 . A A . 109 ALA N 1 1
4 7210 1 1 109 ALA O O 35.924 -1.838 -1.349 1.00 . A A . 109 ALA O 1 1
4 7211 1 1 110 LEU C C 37.809 -3.656 -2.716 1.00 . A A . 110 LEU C 1 1
4 7212 1 1 110 LEU CA C 37.046 -4.377 -1.614 1.00 . A A . 110 LEU CA 1 1
4 7213 1 1 110 LEU CB C 37.212 -5.883 -1.766 1.00 . A A . 110 LEU CB 1 1
4 7214 1 1 110 LEU CD1 C 36.241 -8.139 -1.318 1.00 . A A . 110 LEU CD1 1 1
4 7215 1 1 110 LEU CD2 C 37.034 -6.725 0.575 1.00 . A A . 110 LEU CD2 1 1
4 7216 1 1 110 LEU CG C 36.388 -6.723 -0.795 1.00 . A A . 110 LEU CG 1 1
4 7217 1 1 110 LEU H H 34.982 -4.757 -1.831 1.00 . A A . 110 LEU H 1 1
4 7218 1 1 110 LEU HA H 37.424 -4.065 -0.650 1.00 . A A . 110 LEU HA 1 1
4 7219 1 1 110 LEU HB2 H 36.929 -6.155 -2.768 1.00 . A A . 110 LEU HB2 1 1
4 7220 1 1 110 LEU HB3 H 38.252 -6.127 -1.624 1.00 . A A . 110 LEU HB3 1 1
4 7221 1 1 110 LEU HD11 H 37.220 -8.576 -1.457 1.00 . A A . 110 LEU HD11 1 1
4 7222 1 1 110 LEU HD12 H 35.717 -8.115 -2.262 1.00 . A A . 110 LEU HD12 1 1
4 7223 1 1 110 LEU HD13 H 35.681 -8.729 -0.607 1.00 . A A . 110 LEU HD13 1 1
4 7224 1 1 110 LEU HD21 H 36.437 -7.314 1.256 1.00 . A A . 110 LEU HD21 1 1
4 7225 1 1 110 LEU HD22 H 37.100 -5.709 0.938 1.00 . A A . 110 LEU HD22 1 1
4 7226 1 1 110 LEU HD23 H 38.024 -7.146 0.506 1.00 . A A . 110 LEU HD23 1 1
4 7227 1 1 110 LEU HG H 35.399 -6.291 -0.702 1.00 . A A . 110 LEU HG 1 1
4 7228 1 1 110 LEU N N 35.635 -4.038 -1.692 1.00 . A A . 110 LEU N 1 1
4 7229 1 1 110 LEU O O 38.921 -3.178 -2.512 1.00 . A A . 110 LEU O 1 1
4 7230 1 1 111 ASP C C 37.933 -1.383 -4.626 1.00 . A A . 111 ASP C 1 1
4 7231 1 1 111 ASP CA C 37.705 -2.835 -5.023 1.00 . A A . 111 ASP CA 1 1
4 7232 1 1 111 ASP CB C 36.710 -2.878 -6.182 1.00 . A A . 111 ASP CB 1 1
4 7233 1 1 111 ASP CG C 37.387 -2.766 -7.530 1.00 . A A . 111 ASP CG 1 1
4 7234 1 1 111 ASP H H 36.334 -4.076 -3.985 1.00 . A A . 111 ASP H 1 1
4 7235 1 1 111 ASP HA H 38.637 -3.278 -5.331 1.00 . A A . 111 ASP HA 1 1
4 7236 1 1 111 ASP HB2 H 36.144 -3.799 -6.145 1.00 . A A . 111 ASP HB2 1 1
4 7237 1 1 111 ASP HB3 H 36.028 -2.047 -6.078 1.00 . A A . 111 ASP HB3 1 1
4 7238 1 1 111 ASP N N 37.179 -3.588 -3.883 1.00 . A A . 111 ASP N 1 1
4 7239 1 1 111 ASP O O 39.005 -0.812 -4.849 1.00 . A A . 111 ASP O 1 1
4 7240 1 1 111 ASP OD1 O 37.821 -3.807 -8.064 1.00 . A A . 111 ASP OD1 1 1
4 7241 1 1 111 ASP OD2 O 37.475 -1.646 -8.068 1.00 . A A . 111 ASP OD2 1 1
4 7242 1 1 112 TRP C C 37.968 0.760 -2.492 1.00 . A A . 112 TRP C 1 1
4 7243 1 1 112 TRP CA C 36.912 0.570 -3.568 1.00 . A A . 112 TRP CA 1 1
4 7244 1 1 112 TRP CB C 35.532 0.928 -3.014 1.00 . A A . 112 TRP CB 1 1
4 7245 1 1 112 TRP CD1 C 34.778 3.298 -3.606 1.00 . A A . 112 TRP CD1 1 1
4 7246 1 1 112 TRP CD2 C 35.716 3.121 -1.583 1.00 . A A . 112 TRP CD2 1 1
4 7247 1 1 112 TRP CE2 C 35.350 4.464 -1.790 1.00 . A A . 112 TRP CE2 1 1
4 7248 1 1 112 TRP CE3 C 36.322 2.770 -0.375 1.00 . A A . 112 TRP CE3 1 1
4 7249 1 1 112 TRP CG C 35.341 2.392 -2.760 1.00 . A A . 112 TRP CG 1 1
4 7250 1 1 112 TRP CH2 C 36.168 5.079 0.335 1.00 . A A . 112 TRP CH2 1 1
4 7251 1 1 112 TRP CZ2 C 35.575 5.453 -0.839 1.00 . A A . 112 TRP CZ2 1 1
4 7252 1 1 112 TRP CZ3 C 36.545 3.752 0.569 1.00 . A A . 112 TRP CZ3 1 1
4 7253 1 1 112 TRP H H 36.086 -1.340 -3.895 1.00 . A A . 112 TRP H 1 1
4 7254 1 1 112 TRP HA H 37.132 1.208 -4.400 1.00 . A A . 112 TRP HA 1 1
4 7255 1 1 112 TRP HB2 H 34.780 0.610 -3.722 1.00 . A A . 112 TRP HB2 1 1
4 7256 1 1 112 TRP HB3 H 35.382 0.405 -2.082 1.00 . A A . 112 TRP HB3 1 1
4 7257 1 1 112 TRP HD1 H 34.392 3.057 -4.587 1.00 . A A . 112 TRP HD1 1 1
4 7258 1 1 112 TRP HE1 H 34.428 5.370 -3.448 1.00 . A A . 112 TRP HE1 1 1
4 7259 1 1 112 TRP HE3 H 36.618 1.750 -0.177 1.00 . A A . 112 TRP HE3 1 1
4 7260 1 1 112 TRP HH2 H 36.361 5.814 1.101 1.00 . A A . 112 TRP HH2 1 1
4 7261 1 1 112 TRP HZ2 H 35.290 6.482 -1.005 1.00 . A A . 112 TRP HZ2 1 1
4 7262 1 1 112 TRP HZ3 H 37.014 3.496 1.509 1.00 . A A . 112 TRP HZ3 1 1
4 7263 1 1 112 TRP N N 36.902 -0.806 -4.030 1.00 . A A . 112 TRP N 1 1
4 7264 1 1 112 TRP NE1 N 34.781 4.545 -3.033 1.00 . A A . 112 TRP NE1 1 1
4 7265 1 1 112 TRP O O 38.754 1.707 -2.527 1.00 . A A . 112 TRP O 1 1
4 7266 1 1 113 ILE C C 40.352 -0.265 -0.937 1.00 . A A . 113 ILE C 1 1
4 7267 1 1 113 ILE CA C 38.914 -0.120 -0.439 1.00 . A A . 113 ILE CA 1 1
4 7268 1 1 113 ILE CB C 38.593 -1.217 0.595 1.00 . A A . 113 ILE CB 1 1
4 7269 1 1 113 ILE CD1 C 36.833 -1.950 2.292 1.00 . A A . 113 ILE CD1 1 1
4 7270 1 1 113 ILE CG1 C 37.208 -0.981 1.200 1.00 . A A . 113 ILE CG1 1 1
4 7271 1 1 113 ILE CG2 C 39.647 -1.237 1.688 1.00 . A A . 113 ILE CG2 1 1
4 7272 1 1 113 ILE H H 37.319 -0.890 -1.585 1.00 . A A . 113 ILE H 1 1
4 7273 1 1 113 ILE HA H 38.808 0.839 0.046 1.00 . A A . 113 ILE HA 1 1
4 7274 1 1 113 ILE HB H 38.602 -2.175 0.092 1.00 . A A . 113 ILE HB 1 1
4 7275 1 1 113 ILE HD11 H 37.725 -2.308 2.782 1.00 . A A . 113 ILE HD11 1 1
4 7276 1 1 113 ILE HD12 H 36.291 -2.780 1.866 1.00 . A A . 113 ILE HD12 1 1
4 7277 1 1 113 ILE HD13 H 36.205 -1.449 3.015 1.00 . A A . 113 ILE HD13 1 1
4 7278 1 1 113 ILE HG12 H 37.166 0.009 1.614 1.00 . A A . 113 ILE HG12 1 1
4 7279 1 1 113 ILE HG13 H 36.461 -1.067 0.420 1.00 . A A . 113 ILE HG13 1 1
4 7280 1 1 113 ILE HG21 H 39.654 -0.284 2.195 1.00 . A A . 113 ILE HG21 1 1
4 7281 1 1 113 ILE HG22 H 40.616 -1.418 1.250 1.00 . A A . 113 ILE HG22 1 1
4 7282 1 1 113 ILE HG23 H 39.421 -2.019 2.395 1.00 . A A . 113 ILE HG23 1 1
4 7283 1 1 113 ILE N N 37.977 -0.160 -1.544 1.00 . A A . 113 ILE N 1 1
4 7284 1 1 113 ILE O O 41.265 0.357 -0.409 1.00 . A A . 113 ILE O 1 1
4 7285 1 1 114 PHE C C 42.302 0.044 -3.257 1.00 . A A . 114 PHE C 1 1
4 7286 1 1 114 PHE CA C 41.861 -1.245 -2.571 1.00 . A A . 114 PHE CA 1 1
4 7287 1 1 114 PHE CB C 41.850 -2.414 -3.567 1.00 . A A . 114 PHE CB 1 1
4 7288 1 1 114 PHE CD1 C 44.138 -3.438 -3.432 1.00 . A A . 114 PHE CD1 1 1
4 7289 1 1 114 PHE CD2 C 43.519 -2.308 -5.437 1.00 . A A . 114 PHE CD2 1 1
4 7290 1 1 114 PHE CE1 C 45.376 -3.727 -3.973 1.00 . A A . 114 PHE CE1 1 1
4 7291 1 1 114 PHE CE2 C 44.754 -2.594 -5.984 1.00 . A A . 114 PHE CE2 1 1
4 7292 1 1 114 PHE CG C 43.196 -2.726 -4.158 1.00 . A A . 114 PHE CG 1 1
4 7293 1 1 114 PHE CZ C 45.685 -3.305 -5.248 1.00 . A A . 114 PHE CZ 1 1
4 7294 1 1 114 PHE H H 39.777 -1.570 -2.340 1.00 . A A . 114 PHE H 1 1
4 7295 1 1 114 PHE HA H 42.554 -1.465 -1.774 1.00 . A A . 114 PHE HA 1 1
4 7296 1 1 114 PHE HB2 H 41.495 -3.302 -3.066 1.00 . A A . 114 PHE HB2 1 1
4 7297 1 1 114 PHE HB3 H 41.180 -2.176 -4.380 1.00 . A A . 114 PHE HB3 1 1
4 7298 1 1 114 PHE HD1 H 43.899 -3.767 -2.432 1.00 . A A . 114 PHE HD1 1 1
4 7299 1 1 114 PHE HD2 H 42.792 -1.753 -6.011 1.00 . A A . 114 PHE HD2 1 1
4 7300 1 1 114 PHE HE1 H 46.101 -4.282 -3.398 1.00 . A A . 114 PHE HE1 1 1
4 7301 1 1 114 PHE HE2 H 44.994 -2.261 -6.983 1.00 . A A . 114 PHE HE2 1 1
4 7302 1 1 114 PHE HZ H 46.653 -3.529 -5.672 1.00 . A A . 114 PHE HZ 1 1
4 7303 1 1 114 PHE N N 40.542 -1.069 -1.973 1.00 . A A . 114 PHE N 1 1
4 7304 1 1 114 PHE O O 43.494 0.309 -3.405 1.00 . A A . 114 PHE O 1 1
4 7305 1 1 115 SER C C 41.848 3.181 -3.174 1.00 . A A . 115 SER C 1 1
4 7306 1 1 115 SER CA C 41.603 2.141 -4.263 1.00 . A A . 115 SER CA 1 1
4 7307 1 1 115 SER CB C 40.425 2.557 -5.144 1.00 . A A . 115 SER CB 1 1
4 7308 1 1 115 SER H H 40.396 0.569 -3.533 1.00 . A A . 115 SER H 1 1
4 7309 1 1 115 SER HA H 42.491 2.049 -4.870 1.00 . A A . 115 SER HA 1 1
4 7310 1 1 115 SER HB2 H 40.089 1.704 -5.705 1.00 . A A . 115 SER HB2 1 1
4 7311 1 1 115 SER HB3 H 39.621 2.913 -4.518 1.00 . A A . 115 SER HB3 1 1
4 7312 1 1 115 SER HG H 41.602 3.341 -6.502 1.00 . A A . 115 SER HG 1 1
4 7313 1 1 115 SER N N 41.329 0.850 -3.655 1.00 . A A . 115 SER N 1 1
4 7314 1 1 115 SER O O 42.158 4.342 -3.451 1.00 . A A . 115 SER O 1 1
4 7315 1 1 115 SER OG O 40.789 3.588 -6.047 1.00 . A A . 115 SER OG 1 1
4 7316 1 1 116 HIS C C 42.856 2.895 0.228 1.00 . A A . 116 HIS C 1 1
4 7317 1 1 116 HIS CA C 41.947 3.601 -0.780 1.00 . A A . 116 HIS CA 1 1
4 7318 1 1 116 HIS CB C 40.602 3.984 -0.139 1.00 . A A . 116 HIS CB 1 1
4 7319 1 1 116 HIS CD2 C 41.137 4.977 2.209 1.00 . A A . 116 HIS CD2 1 1
4 7320 1 1 116 HIS CE1 C 40.406 7.011 1.869 1.00 . A A . 116 HIS CE1 1 1
4 7321 1 1 116 HIS CG C 40.685 5.035 0.934 1.00 . A A . 116 HIS CG 1 1
4 7322 1 1 116 HIS H H 41.470 1.799 -1.788 1.00 . A A . 116 HIS H 1 1
4 7323 1 1 116 HIS HA H 42.449 4.493 -1.127 1.00 . A A . 116 HIS HA 1 1
4 7324 1 1 116 HIS HB2 H 39.945 4.359 -0.909 1.00 . A A . 116 HIS HB2 1 1
4 7325 1 1 116 HIS HB3 H 40.159 3.100 0.298 1.00 . A A . 116 HIS HB3 1 1
4 7326 1 1 116 HIS HD1 H 39.836 6.689 -0.075 1.00 . A A . 116 HIS HD1 1 1
4 7327 1 1 116 HIS HD2 H 41.565 4.114 2.698 1.00 . A A . 116 HIS HD2 1 1
4 7328 1 1 116 HIS HE1 H 40.144 8.048 2.022 1.00 . A A . 116 HIS HE1 1 1
4 7329 1 1 116 HIS HE2 H 41.041 6.424 3.728 1.00 . A A . 116 HIS HE2 1 1
4 7330 1 1 116 HIS N N 41.718 2.742 -1.933 1.00 . A A . 116 HIS N 1 1
4 7331 1 1 116 HIS ND1 N 40.232 6.326 0.755 1.00 . A A . 116 HIS ND1 1 1
4 7332 1 1 116 HIS NE2 N 40.950 6.214 2.769 1.00 . A A . 116 HIS NE2 1 1
4 7333 1 1 116 HIS O O 42.406 2.469 1.290 1.00 . A A . 116 HIS O 1 1
4 7334 1 1 117 PRO C C 45.113 2.640 2.168 1.00 . A A . 117 PRO C 1 1
4 7335 1 1 117 PRO CA C 45.160 2.129 0.736 1.00 . A A . 117 PRO CA 1 1
4 7336 1 1 117 PRO CB C 46.489 2.538 0.080 1.00 . A A . 117 PRO CB 1 1
4 7337 1 1 117 PRO CD C 44.729 3.175 -1.389 1.00 . A A . 117 PRO CD 1 1
4 7338 1 1 117 PRO CG C 46.131 3.502 -1.001 1.00 . A A . 117 PRO CG 1 1
4 7339 1 1 117 PRO HA H 45.072 1.064 0.731 1.00 . A A . 117 PRO HA 1 1
4 7340 1 1 117 PRO HB2 H 47.116 3.003 0.817 1.00 . A A . 117 PRO HB2 1 1
4 7341 1 1 117 PRO HB3 H 46.980 1.662 -0.318 1.00 . A A . 117 PRO HB3 1 1
4 7342 1 1 117 PRO HD2 H 44.224 4.043 -1.783 1.00 . A A . 117 PRO HD2 1 1
4 7343 1 1 117 PRO HD3 H 44.713 2.371 -2.100 1.00 . A A . 117 PRO HD3 1 1
4 7344 1 1 117 PRO HG2 H 46.187 4.512 -0.625 1.00 . A A . 117 PRO HG2 1 1
4 7345 1 1 117 PRO HG3 H 46.796 3.375 -1.843 1.00 . A A . 117 PRO HG3 1 1
4 7346 1 1 117 PRO N N 44.147 2.756 -0.117 1.00 . A A . 117 PRO N 1 1
4 7347 1 1 117 PRO O O 45.059 1.869 3.127 1.00 . A A . 117 PRO O 1 1
4 7348 1 1 118 GLU C C 44.886 6.123 3.322 1.00 . A A . 118 GLU C 1 1
4 7349 1 1 118 GLU CA C 45.102 4.638 3.563 1.00 . A A . 118 GLU CA 1 1
4 7350 1 1 118 GLU CB C 46.403 4.401 4.333 1.00 . A A . 118 GLU CB 1 1
4 7351 1 1 118 GLU CD C 48.921 4.191 4.241 1.00 . A A . 118 GLU CD 1 1
4 7352 1 1 118 GLU CG C 47.651 4.480 3.470 1.00 . A A . 118 GLU CG 1 1
4 7353 1 1 118 GLU H H 45.173 4.490 1.476 1.00 . A A . 118 GLU H 1 1
4 7354 1 1 118 GLU HA H 44.276 4.248 4.130 1.00 . A A . 118 GLU HA 1 1
4 7355 1 1 118 GLU HB2 H 46.479 5.145 5.104 1.00 . A A . 118 GLU HB2 1 1
4 7356 1 1 118 GLU HB3 H 46.365 3.423 4.791 1.00 . A A . 118 GLU HB3 1 1
4 7357 1 1 118 GLU HG2 H 47.559 3.760 2.674 1.00 . A A . 118 GLU HG2 1 1
4 7358 1 1 118 GLU HG3 H 47.719 5.472 3.051 1.00 . A A . 118 GLU HG3 1 1
4 7359 1 1 118 GLU N N 45.135 3.955 2.287 1.00 . A A . 118 GLU N 1 1
4 7360 1 1 118 GLU O O 43.887 6.704 3.748 1.00 . A A . 118 GLU O 1 1
4 7361 1 1 118 GLU OE1 O 49.101 3.037 4.687 1.00 . A A . 118 GLU OE1 1 1
4 7362 1 1 118 GLU OE2 O 49.734 5.121 4.421 1.00 . A A . 118 GLU OE2 1 1
4 7363 1 1 119 PHE C C 46.556 8.287 0.928 1.00 . A A . 119 PHE C 1 1
4 7364 1 1 119 PHE CA C 45.765 8.109 2.221 1.00 . A A . 119 PHE CA 1 1
4 7365 1 1 119 PHE CB C 46.331 8.990 3.342 1.00 . A A . 119 PHE CB 1 1
4 7366 1 1 119 PHE CD1 C 44.685 10.891 3.335 1.00 . A A . 119 PHE CD1 1 1
4 7367 1 1 119 PHE CD2 C 46.987 11.387 2.962 1.00 . A A . 119 PHE CD2 1 1
4 7368 1 1 119 PHE CE1 C 44.373 12.231 3.214 1.00 . A A . 119 PHE CE1 1 1
4 7369 1 1 119 PHE CE2 C 46.681 12.729 2.839 1.00 . A A . 119 PHE CE2 1 1
4 7370 1 1 119 PHE CG C 45.994 10.453 3.210 1.00 . A A . 119 PHE CG 1 1
4 7371 1 1 119 PHE CZ C 45.372 13.151 2.968 1.00 . A A . 119 PHE CZ 1 1
4 7372 1 1 119 PHE H H 46.616 6.190 2.349 1.00 . A A . 119 PHE H 1 1
4 7373 1 1 119 PHE HA H 44.731 8.365 2.044 1.00 . A A . 119 PHE HA 1 1
4 7374 1 1 119 PHE HB2 H 45.942 8.645 4.287 1.00 . A A . 119 PHE HB2 1 1
4 7375 1 1 119 PHE HB3 H 47.408 8.898 3.348 1.00 . A A . 119 PHE HB3 1 1
4 7376 1 1 119 PHE HD1 H 43.903 10.171 3.529 1.00 . A A . 119 PHE HD1 1 1
4 7377 1 1 119 PHE HD2 H 48.011 11.058 2.861 1.00 . A A . 119 PHE HD2 1 1
4 7378 1 1 119 PHE HE1 H 43.349 12.558 3.313 1.00 . A A . 119 PHE HE1 1 1
4 7379 1 1 119 PHE HE2 H 47.463 13.447 2.645 1.00 . A A . 119 PHE HE2 1 1
4 7380 1 1 119 PHE HZ H 45.130 14.200 2.873 1.00 . A A . 119 PHE HZ 1 1
4 7381 1 1 119 PHE N N 45.831 6.714 2.609 1.00 . A A . 119 PHE N 1 1
4 7382 1 1 119 PHE O O 47.110 9.351 0.660 1.00 . A A . 119 PHE O 1 1
4 7383 1 1 120 GLU C C 48.846 7.329 -0.844 1.00 . A A . 120 GLU C 1 1
4 7384 1 1 120 GLU CA C 47.350 7.179 -1.111 1.00 . A A . 120 GLU CA 1 1
4 7385 1 1 120 GLU CB C 46.835 8.270 -2.053 1.00 . A A . 120 GLU CB 1 1
4 7386 1 1 120 GLU CD C 45.224 6.914 -3.438 1.00 . A A . 120 GLU CD 1 1
4 7387 1 1 120 GLU CG C 45.391 8.051 -2.458 1.00 . A A . 120 GLU CG 1 1
4 7388 1 1 120 GLU H H 46.123 6.403 0.414 1.00 . A A . 120 GLU H 1 1
4 7389 1 1 120 GLU HA H 47.172 6.218 -1.569 1.00 . A A . 120 GLU HA 1 1
4 7390 1 1 120 GLU HB2 H 46.914 9.227 -1.560 1.00 . A A . 120 GLU HB2 1 1
4 7391 1 1 120 GLU HB3 H 47.438 8.279 -2.945 1.00 . A A . 120 GLU HB3 1 1
4 7392 1 1 120 GLU HG2 H 44.829 7.816 -1.571 1.00 . A A . 120 GLU HG2 1 1
4 7393 1 1 120 GLU HG3 H 45.007 8.957 -2.901 1.00 . A A . 120 GLU HG3 1 1
4 7394 1 1 120 GLU N N 46.607 7.206 0.142 1.00 . A A . 120 GLU N 1 1
4 7395 1 1 120 GLU O O 49.326 6.965 0.235 1.00 . A A . 120 GLU O 1 1
4 7396 1 1 120 GLU OE1 O 45.501 5.760 -3.070 1.00 . A A . 120 GLU OE1 1 1
4 7397 1 1 120 GLU OE2 O 44.813 7.169 -4.592 1.00 . A A . 120 GLU OE2 1 1
4 7398 1 1 121 GLU C C 51.237 9.302 -0.764 1.00 . A A . 121 GLU C 1 1
4 7399 1 1 121 GLU CA C 51.007 8.080 -1.649 1.00 . A A . 121 GLU CA 1 1
4 7400 1 1 121 GLU CB C 51.678 8.291 -3.003 1.00 . A A . 121 GLU CB 1 1
4 7401 1 1 121 GLU CD C 51.741 9.620 -5.144 1.00 . A A . 121 GLU CD 1 1
4 7402 1 1 121 GLU CG C 51.102 9.458 -3.783 1.00 . A A . 121 GLU CG 1 1
4 7403 1 1 121 GLU H H 49.161 8.049 -2.679 1.00 . A A . 121 GLU H 1 1
4 7404 1 1 121 GLU HA H 51.440 7.214 -1.170 1.00 . A A . 121 GLU HA 1 1
4 7405 1 1 121 GLU HB2 H 52.728 8.482 -2.838 1.00 . A A . 121 GLU HB2 1 1
4 7406 1 1 121 GLU HB3 H 51.567 7.396 -3.595 1.00 . A A . 121 GLU HB3 1 1
4 7407 1 1 121 GLU HG2 H 50.042 9.298 -3.915 1.00 . A A . 121 GLU HG2 1 1
4 7408 1 1 121 GLU HG3 H 51.262 10.361 -3.213 1.00 . A A . 121 GLU HG3 1 1
4 7409 1 1 121 GLU N N 49.582 7.834 -1.822 1.00 . A A . 121 GLU N 1 1
4 7410 1 1 121 GLU O O 50.305 9.807 -0.132 1.00 . A A . 121 GLU O 1 1
4 7411 1 1 121 GLU OE1 O 52.856 10.178 -5.217 1.00 . A A . 121 GLU OE1 1 1
4 7412 1 1 121 GLU OE2 O 51.130 9.191 -6.146 1.00 . A A . 121 GLU OE2 1 1
4 7413 1 1 122 ASP C C 52.108 12.192 -0.541 1.00 . A A . 122 ASP C 1 1
4 7414 1 1 122 ASP CA C 52.790 10.967 0.052 1.00 . A A . 122 ASP CA 1 1
4 7415 1 1 122 ASP CB C 54.298 11.192 0.130 1.00 . A A . 122 ASP CB 1 1
4 7416 1 1 122 ASP CG C 54.659 12.384 0.996 1.00 . A A . 122 ASP CG 1 1
4 7417 1 1 122 ASP H H 53.182 9.335 -1.231 1.00 . A A . 122 ASP H 1 1
4 7418 1 1 122 ASP HA H 52.406 10.806 1.042 1.00 . A A . 122 ASP HA 1 1
4 7419 1 1 122 ASP HB2 H 54.764 10.313 0.549 1.00 . A A . 122 ASP HB2 1 1
4 7420 1 1 122 ASP HB3 H 54.682 11.363 -0.866 1.00 . A A . 122 ASP HB3 1 1
4 7421 1 1 122 ASP N N 52.472 9.783 -0.726 1.00 . A A . 122 ASP N 1 1
4 7422 1 1 122 ASP O O 52.552 12.742 -1.548 1.00 . A A . 122 ASP O 1 1
4 7423 1 1 122 ASP OD1 O 54.629 12.251 2.237 1.00 . A A . 122 ASP OD1 1 1
4 7424 1 1 122 ASP OD2 O 54.975 13.458 0.443 1.00 . A A . 122 ASP OD2 1 1
4 7425 1 1 123 SER C C 50.758 15.022 0.226 1.00 . A A . 123 SER C 1 1
4 7426 1 1 123 SER CA C 50.237 13.724 -0.387 1.00 . A A . 123 SER CA 1 1
4 7427 1 1 123 SER CB C 48.765 13.511 -0.026 1.00 . A A . 123 SER CB 1 1
4 7428 1 1 123 SER H H 50.727 12.118 0.888 1.00 . A A . 123 SER H 1 1
4 7429 1 1 123 SER HA H 50.336 13.777 -1.462 1.00 . A A . 123 SER HA 1 1
4 7430 1 1 123 SER HB2 H 48.653 13.539 1.048 1.00 . A A . 123 SER HB2 1 1
4 7431 1 1 123 SER HB3 H 48.169 14.295 -0.472 1.00 . A A . 123 SER HB3 1 1
4 7432 1 1 123 SER HG H 48.965 11.578 -0.330 1.00 . A A . 123 SER HG 1 1
4 7433 1 1 123 SER N N 51.015 12.593 0.082 1.00 . A A . 123 SER N 1 1
4 7434 1 1 123 SER O O 51.451 15.008 1.247 1.00 . A A . 123 SER O 1 1
4 7435 1 1 123 SER OG O 48.300 12.256 -0.503 1.00 . A A . 123 SER OG 1 1
4 7436 1 1 124 ASP C C 50.035 17.993 1.179 1.00 . A A . 124 ASP C 1 1
4 7437 1 1 124 ASP CA C 50.896 17.451 0.040 1.00 . A A . 124 ASP CA 1 1
4 7438 1 1 124 ASP CB C 50.887 18.445 -1.125 1.00 . A A . 124 ASP CB 1 1
4 7439 1 1 124 ASP CG C 49.485 18.850 -1.539 1.00 . A A . 124 ASP CG 1 1
4 7440 1 1 124 ASP H H 49.855 16.088 -1.205 1.00 . A A . 124 ASP H 1 1
4 7441 1 1 124 ASP HA H 51.909 17.338 0.394 1.00 . A A . 124 ASP HA 1 1
4 7442 1 1 124 ASP HB2 H 51.425 19.334 -0.833 1.00 . A A . 124 ASP HB2 1 1
4 7443 1 1 124 ASP HB3 H 51.378 17.996 -1.974 1.00 . A A . 124 ASP HB3 1 1
4 7444 1 1 124 ASP N N 50.424 16.142 -0.406 1.00 . A A . 124 ASP N 1 1
4 7445 1 1 124 ASP O O 50.256 19.103 1.669 1.00 . A A . 124 ASP O 1 1
4 7446 1 1 124 ASP OD1 O 48.759 18.013 -2.117 1.00 . A A . 124 ASP OD1 1 1
4 7447 1 1 124 ASP OD2 O 49.099 20.013 -1.289 1.00 . A A . 124 ASP OD2 1 1
4 7448 1 1 125 PHE C C 48.797 17.299 4.020 1.00 . A A . 125 PHE C 1 1
4 7449 1 1 125 PHE CA C 48.157 17.591 2.666 1.00 . A A . 125 PHE CA 1 1
4 7450 1 1 125 PHE CB C 46.819 16.855 2.528 1.00 . A A . 125 PHE CB 1 1
4 7451 1 1 125 PHE CD1 C 45.158 18.525 3.394 1.00 . A A . 125 PHE CD1 1 1
4 7452 1 1 125 PHE CD2 C 45.423 16.473 4.579 1.00 . A A . 125 PHE CD2 1 1
4 7453 1 1 125 PHE CE1 C 44.203 18.931 4.304 1.00 . A A . 125 PHE CE1 1 1
4 7454 1 1 125 PHE CE2 C 44.468 16.875 5.495 1.00 . A A . 125 PHE CE2 1 1
4 7455 1 1 125 PHE CG C 45.777 17.293 3.519 1.00 . A A . 125 PHE CG 1 1
4 7456 1 1 125 PHE CZ C 43.847 18.104 5.347 1.00 . A A . 125 PHE CZ 1 1
4 7457 1 1 125 PHE H H 48.936 16.335 1.163 1.00 . A A . 125 PHE H 1 1
4 7458 1 1 125 PHE HA H 47.982 18.653 2.588 1.00 . A A . 125 PHE HA 1 1
4 7459 1 1 125 PHE HB2 H 46.424 17.024 1.537 1.00 . A A . 125 PHE HB2 1 1
4 7460 1 1 125 PHE HB3 H 46.985 15.796 2.667 1.00 . A A . 125 PHE HB3 1 1
4 7461 1 1 125 PHE HD1 H 45.428 19.173 2.573 1.00 . A A . 125 PHE HD1 1 1
4 7462 1 1 125 PHE HD2 H 45.901 15.510 4.687 1.00 . A A . 125 PHE HD2 1 1
4 7463 1 1 125 PHE HE1 H 43.728 19.894 4.194 1.00 . A A . 125 PHE HE1 1 1
4 7464 1 1 125 PHE HE2 H 44.199 16.226 6.317 1.00 . A A . 125 PHE HE2 1 1
4 7465 1 1 125 PHE HZ H 43.096 18.418 6.058 1.00 . A A . 125 PHE HZ 1 1
4 7466 1 1 125 PHE N N 49.055 17.204 1.591 1.00 . A A . 125 PHE N 1 1
4 7467 1 1 125 PHE O O 48.661 16.203 4.569 1.00 . A A . 125 PHE O 1 1
4 7468 1 1 126 VAL C C 50.236 19.507 6.533 1.00 . A A . 126 VAL C 1 1
4 7469 1 1 126 VAL CA C 50.169 18.150 5.831 1.00 . A A . 126 VAL CA 1 1
4 7470 1 1 126 VAL CB C 51.583 17.520 5.692 1.00 . A A . 126 VAL CB 1 1
4 7471 1 1 126 VAL CG1 C 52.404 18.220 4.616 1.00 . A A . 126 VAL CG1 1 1
4 7472 1 1 126 VAL CG2 C 52.319 17.530 7.026 1.00 . A A . 126 VAL CG2 1 1
4 7473 1 1 126 VAL H H 49.594 19.125 4.049 1.00 . A A . 126 VAL H 1 1
4 7474 1 1 126 VAL HA H 49.566 17.485 6.433 1.00 . A A . 126 VAL HA 1 1
4 7475 1 1 126 VAL HB H 51.456 16.491 5.391 1.00 . A A . 126 VAL HB 1 1
4 7476 1 1 126 VAL HG11 H 52.536 19.258 4.883 1.00 . A A . 126 VAL HG11 1 1
4 7477 1 1 126 VAL HG12 H 51.888 18.154 3.670 1.00 . A A . 126 VAL HG12 1 1
4 7478 1 1 126 VAL HG13 H 53.370 17.743 4.533 1.00 . A A . 126 VAL HG13 1 1
4 7479 1 1 126 VAL HG21 H 53.301 17.098 6.900 1.00 . A A . 126 VAL HG21 1 1
4 7480 1 1 126 VAL HG22 H 51.762 16.952 7.751 1.00 . A A . 126 VAL HG22 1 1
4 7481 1 1 126 VAL HG23 H 52.417 18.548 7.378 1.00 . A A . 126 VAL HG23 1 1
4 7482 1 1 126 VAL N N 49.510 18.281 4.543 1.00 . A A . 126 VAL N 1 1
4 7483 1 1 126 VAL O O 51.097 20.338 6.177 1.00 . A A . 126 VAL O 1 1
4 7484 1 1 126 VAL OXT O 49.394 19.746 7.420 1.00 . A A . 126 VAL OXT 1 1
5 7485 1 1 1 ASP C C -45.315 12.177 -3.740 1.00 . A A . 1 ASP C 1 1
5 7486 1 1 1 ASP CA C -45.899 13.504 -4.224 1.00 . A A . 1 ASP CA 1 1
5 7487 1 1 1 ASP CB C -45.411 13.832 -5.645 1.00 . A A . 1 ASP CB 1 1
5 7488 1 1 1 ASP CG C -44.009 14.404 -5.682 1.00 . A A . 1 ASP CG 1 1
5 7489 1 1 1 ASP H1 H -45.910 15.513 -3.678 1.00 . A A . 1 ASP H1 1 1
5 7490 1 1 1 ASP H2 H -44.553 14.663 -3.118 1.00 . A A . 1 ASP H2 1 1
5 7491 1 1 1 ASP H3 H -46.064 14.446 -2.375 1.00 . A A . 1 ASP H3 1 1
5 7492 1 1 1 ASP HA H -46.975 13.401 -4.248 1.00 . A A . 1 ASP HA 1 1
5 7493 1 1 1 ASP HB2 H -45.422 12.930 -6.238 1.00 . A A . 1 ASP HB2 1 1
5 7494 1 1 1 ASP HB3 H -46.084 14.553 -6.087 1.00 . A A . 1 ASP HB3 1 1
5 7495 1 1 1 ASP N N -45.582 14.607 -3.286 1.00 . A A . 1 ASP N 1 1
5 7496 1 1 1 ASP O O -46.039 11.330 -3.216 1.00 . A A . 1 ASP O 1 1
5 7497 1 1 1 ASP OD1 O -43.855 15.634 -5.552 1.00 . A A . 1 ASP OD1 1 1
5 7498 1 1 1 ASP OD2 O -43.054 13.620 -5.841 1.00 . A A . 1 ASP OD2 1 1
5 7499 1 1 2 ILE C C -42.144 11.027 -2.673 1.00 . A A . 2 ILE C 1 1
5 7500 1 1 2 ILE CA C -43.372 10.747 -3.533 1.00 . A A . 2 ILE CA 1 1
5 7501 1 1 2 ILE CB C -42.948 9.936 -4.779 1.00 . A A . 2 ILE CB 1 1
5 7502 1 1 2 ILE CD1 C -43.757 9.096 -7.049 1.00 . A A . 2 ILE CD1 1 1
5 7503 1 1 2 ILE CG1 C -44.116 9.809 -5.763 1.00 . A A . 2 ILE CG1 1 1
5 7504 1 1 2 ILE CG2 C -42.460 8.559 -4.366 1.00 . A A . 2 ILE CG2 1 1
5 7505 1 1 2 ILE H H -43.472 12.698 -4.323 1.00 . A A . 2 ILE H 1 1
5 7506 1 1 2 ILE HA H -44.078 10.158 -2.962 1.00 . A A . 2 ILE HA 1 1
5 7507 1 1 2 ILE HB H -42.134 10.455 -5.259 1.00 . A A . 2 ILE HB 1 1
5 7508 1 1 2 ILE HD11 H -43.416 8.097 -6.822 1.00 . A A . 2 ILE HD11 1 1
5 7509 1 1 2 ILE HD12 H -42.970 9.637 -7.555 1.00 . A A . 2 ILE HD12 1 1
5 7510 1 1 2 ILE HD13 H -44.626 9.043 -7.686 1.00 . A A . 2 ILE HD13 1 1
5 7511 1 1 2 ILE HG12 H -44.915 9.256 -5.294 1.00 . A A . 2 ILE HG12 1 1
5 7512 1 1 2 ILE HG13 H -44.471 10.797 -6.020 1.00 . A A . 2 ILE HG13 1 1
5 7513 1 1 2 ILE HG21 H -43.300 7.969 -4.028 1.00 . A A . 2 ILE HG21 1 1
5 7514 1 1 2 ILE HG22 H -41.750 8.660 -3.564 1.00 . A A . 2 ILE HG22 1 1
5 7515 1 1 2 ILE HG23 H -41.992 8.072 -5.208 1.00 . A A . 2 ILE HG23 1 1
5 7516 1 1 2 ILE N N -44.015 11.988 -3.912 1.00 . A A . 2 ILE N 1 1
5 7517 1 1 2 ILE O O -41.088 11.395 -3.190 1.00 . A A . 2 ILE O 1 1
5 7518 1 1 3 ASP C C -40.209 9.856 -0.606 1.00 . A A . 3 ASP C 1 1
5 7519 1 1 3 ASP CA C -41.154 11.036 -0.458 1.00 . A A . 3 ASP CA 1 1
5 7520 1 1 3 ASP CB C -41.605 11.145 0.999 1.00 . A A . 3 ASP CB 1 1
5 7521 1 1 3 ASP CG C -40.427 11.193 1.953 1.00 . A A . 3 ASP CG 1 1
5 7522 1 1 3 ASP H H -43.173 10.688 -0.991 1.00 . A A . 3 ASP H 1 1
5 7523 1 1 3 ASP HA H -40.628 11.939 -0.731 1.00 . A A . 3 ASP HA 1 1
5 7524 1 1 3 ASP HB2 H -42.188 12.044 1.126 1.00 . A A . 3 ASP HB2 1 1
5 7525 1 1 3 ASP HB3 H -42.209 10.286 1.247 1.00 . A A . 3 ASP HB3 1 1
5 7526 1 1 3 ASP N N -42.288 10.889 -1.361 1.00 . A A . 3 ASP N 1 1
5 7527 1 1 3 ASP O O -40.403 8.807 0.003 1.00 . A A . 3 ASP O 1 1
5 7528 1 1 3 ASP OD1 O -39.776 12.256 2.047 1.00 . A A . 3 ASP OD1 1 1
5 7529 1 1 3 ASP OD2 O -40.135 10.162 2.596 1.00 . A A . 3 ASP OD2 1 1
5 7530 1 1 4 GLU C C -37.284 8.796 -0.481 1.00 . A A . 4 GLU C 1 1
5 7531 1 1 4 GLU CA C -38.220 8.980 -1.671 1.00 . A A . 4 GLU CA 1 1
5 7532 1 1 4 GLU CB C -37.438 9.268 -2.947 1.00 . A A . 4 GLU CB 1 1
5 7533 1 1 4 GLU CD C -37.524 9.383 -5.463 1.00 . A A . 4 GLU CD 1 1
5 7534 1 1 4 GLU CG C -38.311 9.205 -4.185 1.00 . A A . 4 GLU CG 1 1
5 7535 1 1 4 GLU H H -39.118 10.874 -1.925 1.00 . A A . 4 GLU H 1 1
5 7536 1 1 4 GLU HA H -38.767 8.059 -1.810 1.00 . A A . 4 GLU HA 1 1
5 7537 1 1 4 GLU HB2 H -37.005 10.255 -2.880 1.00 . A A . 4 GLU HB2 1 1
5 7538 1 1 4 GLU HB3 H -36.648 8.538 -3.050 1.00 . A A . 4 GLU HB3 1 1
5 7539 1 1 4 GLU HG2 H -38.809 8.242 -4.207 1.00 . A A . 4 GLU HG2 1 1
5 7540 1 1 4 GLU HG3 H -39.054 9.988 -4.124 1.00 . A A . 4 GLU HG3 1 1
5 7541 1 1 4 GLU N N -39.201 10.025 -1.439 1.00 . A A . 4 GLU N 1 1
5 7542 1 1 4 GLU O O -36.420 7.921 -0.496 1.00 . A A . 4 GLU O 1 1
5 7543 1 1 4 GLU OE1 O -36.839 8.427 -5.882 1.00 . A A . 4 GLU OE1 1 1
5 7544 1 1 4 GLU OE2 O -37.594 10.472 -6.062 1.00 . A A . 4 GLU OE2 1 1
5 7545 1 1 5 SER C C -36.936 8.079 2.367 1.00 . A A . 5 SER C 1 1
5 7546 1 1 5 SER CA C -36.672 9.456 1.767 1.00 . A A . 5 SER CA 1 1
5 7547 1 1 5 SER CB C -37.042 10.548 2.771 1.00 . A A . 5 SER CB 1 1
5 7548 1 1 5 SER H H -38.105 10.341 0.487 1.00 . A A . 5 SER H 1 1
5 7549 1 1 5 SER HA H -35.627 9.541 1.515 1.00 . A A . 5 SER HA 1 1
5 7550 1 1 5 SER HB2 H -37.999 10.319 3.213 1.00 . A A . 5 SER HB2 1 1
5 7551 1 1 5 SER HB3 H -36.292 10.596 3.542 1.00 . A A . 5 SER HB3 1 1
5 7552 1 1 5 SER HG H -38.054 12.106 2.131 1.00 . A A . 5 SER HG 1 1
5 7553 1 1 5 SER N N -37.450 9.614 0.548 1.00 . A A . 5 SER N 1 1
5 7554 1 1 5 SER O O -36.013 7.389 2.799 1.00 . A A . 5 SER O 1 1
5 7555 1 1 5 SER OG O -37.126 11.813 2.135 1.00 . A A . 5 SER OG 1 1
5 7556 1 1 6 SER C C -37.961 5.224 2.135 1.00 . A A . 6 SER C 1 1
5 7557 1 1 6 SER CA C -38.612 6.385 2.889 1.00 . A A . 6 SER CA 1 1
5 7558 1 1 6 SER CB C -40.132 6.271 2.823 1.00 . A A . 6 SER CB 1 1
5 7559 1 1 6 SER H H -38.887 8.274 1.974 1.00 . A A . 6 SER H 1 1
5 7560 1 1 6 SER HA H -38.306 6.344 3.924 1.00 . A A . 6 SER HA 1 1
5 7561 1 1 6 SER HB2 H -40.426 5.258 3.053 1.00 . A A . 6 SER HB2 1 1
5 7562 1 1 6 SER HB3 H -40.577 6.948 3.536 1.00 . A A . 6 SER HB3 1 1
5 7563 1 1 6 SER HG H -40.777 7.546 1.476 1.00 . A A . 6 SER HG 1 1
5 7564 1 1 6 SER N N -38.202 7.676 2.354 1.00 . A A . 6 SER N 1 1
5 7565 1 1 6 SER O O -37.345 4.343 2.742 1.00 . A A . 6 SER O 1 1
5 7566 1 1 6 SER OG O -40.602 6.597 1.529 1.00 . A A . 6 SER OG 1 1
5 7567 1 1 7 VAL C C -36.004 4.109 0.152 1.00 . A A . 7 VAL C 1 1
5 7568 1 1 7 VAL CA C -37.514 4.159 0.000 1.00 . A A . 7 VAL CA 1 1
5 7569 1 1 7 VAL CB C -37.889 4.260 -1.500 1.00 . A A . 7 VAL CB 1 1
5 7570 1 1 7 VAL CG1 C -37.576 5.628 -2.078 1.00 . A A . 7 VAL CG1 1 1
5 7571 1 1 7 VAL CG2 C -37.175 3.179 -2.297 1.00 . A A . 7 VAL CG2 1 1
5 7572 1 1 7 VAL H H -38.576 5.957 0.371 1.00 . A A . 7 VAL H 1 1
5 7573 1 1 7 VAL HA H -37.918 3.230 0.375 1.00 . A A . 7 VAL HA 1 1
5 7574 1 1 7 VAL HB H -38.947 4.101 -1.591 1.00 . A A . 7 VAL HB 1 1
5 7575 1 1 7 VAL HG11 H -36.532 5.853 -1.920 1.00 . A A . 7 VAL HG11 1 1
5 7576 1 1 7 VAL HG12 H -38.183 6.375 -1.588 1.00 . A A . 7 VAL HG12 1 1
5 7577 1 1 7 VAL HG13 H -37.790 5.630 -3.137 1.00 . A A . 7 VAL HG13 1 1
5 7578 1 1 7 VAL HG21 H -37.635 3.084 -3.270 1.00 . A A . 7 VAL HG21 1 1
5 7579 1 1 7 VAL HG22 H -37.240 2.234 -1.768 1.00 . A A . 7 VAL HG22 1 1
5 7580 1 1 7 VAL HG23 H -36.136 3.448 -2.416 1.00 . A A . 7 VAL HG23 1 1
5 7581 1 1 7 VAL N N -38.085 5.229 0.808 1.00 . A A . 7 VAL N 1 1
5 7582 1 1 7 VAL O O -35.419 3.035 0.243 1.00 . A A . 7 VAL O 1 1
5 7583 1 1 8 MET C C -33.519 4.796 1.745 1.00 . A A . 8 MET C 1 1
5 7584 1 1 8 MET CA C -33.935 5.337 0.385 1.00 . A A . 8 MET CA 1 1
5 7585 1 1 8 MET CB C -33.404 6.757 0.187 1.00 . A A . 8 MET CB 1 1
5 7586 1 1 8 MET CE C -33.717 9.797 -0.757 1.00 . A A . 8 MET CE 1 1
5 7587 1 1 8 MET CG C -33.184 7.111 -1.272 1.00 . A A . 8 MET CG 1 1
5 7588 1 1 8 MET H H -35.899 6.101 0.111 1.00 . A A . 8 MET H 1 1
5 7589 1 1 8 MET HA H -33.496 4.702 -0.371 1.00 . A A . 8 MET HA 1 1
5 7590 1 1 8 MET HB2 H -34.112 7.456 0.603 1.00 . A A . 8 MET HB2 1 1
5 7591 1 1 8 MET HB3 H -32.463 6.856 0.708 1.00 . A A . 8 MET HB3 1 1
5 7592 1 1 8 MET HE1 H -33.828 9.537 0.286 1.00 . A A . 8 MET HE1 1 1
5 7593 1 1 8 MET HE2 H -34.660 9.654 -1.265 1.00 . A A . 8 MET HE2 1 1
5 7594 1 1 8 MET HE3 H -33.420 10.831 -0.840 1.00 . A A . 8 MET HE3 1 1
5 7595 1 1 8 MET HG2 H -32.515 6.382 -1.701 1.00 . A A . 8 MET HG2 1 1
5 7596 1 1 8 MET HG3 H -34.131 7.066 -1.783 1.00 . A A . 8 MET HG3 1 1
5 7597 1 1 8 MET N N -35.379 5.272 0.205 1.00 . A A . 8 MET N 1 1
5 7598 1 1 8 MET O O -32.410 4.308 1.895 1.00 . A A . 8 MET O 1 1
5 7599 1 1 8 MET SD S -32.468 8.753 -1.504 1.00 . A A . 8 MET SD 1 1
5 7600 1 1 9 GLN C C -34.089 2.748 3.926 1.00 . A A . 9 GLN C 1 1
5 7601 1 1 9 GLN CA C -34.110 4.273 4.030 1.00 . A A . 9 GLN CA 1 1
5 7602 1 1 9 GLN CB C -35.120 4.738 5.077 1.00 . A A . 9 GLN CB 1 1
5 7603 1 1 9 GLN CD C -35.987 6.692 6.436 1.00 . A A . 9 GLN CD 1 1
5 7604 1 1 9 GLN CG C -34.937 6.196 5.463 1.00 . A A . 9 GLN CG 1 1
5 7605 1 1 9 GLN H H -35.260 5.317 2.583 1.00 . A A . 9 GLN H 1 1
5 7606 1 1 9 GLN HA H -33.125 4.607 4.324 1.00 . A A . 9 GLN HA 1 1
5 7607 1 1 9 GLN HB2 H -36.118 4.611 4.683 1.00 . A A . 9 GLN HB2 1 1
5 7608 1 1 9 GLN HB3 H -35.010 4.134 5.966 1.00 . A A . 9 GLN HB3 1 1
5 7609 1 1 9 GLN HE21 H -35.797 8.529 5.708 1.00 . A A . 9 GLN HE21 1 1
5 7610 1 1 9 GLN HE22 H -36.962 8.337 6.976 1.00 . A A . 9 GLN HE22 1 1
5 7611 1 1 9 GLN HG2 H -33.964 6.314 5.918 1.00 . A A . 9 GLN HG2 1 1
5 7612 1 1 9 GLN HG3 H -34.987 6.799 4.569 1.00 . A A . 9 GLN HG3 1 1
5 7613 1 1 9 GLN N N -34.400 4.864 2.729 1.00 . A A . 9 GLN N 1 1
5 7614 1 1 9 GLN NE2 N -36.278 7.982 6.368 1.00 . A A . 9 GLN NE2 1 1
5 7615 1 1 9 GLN O O -33.264 2.087 4.553 1.00 . A A . 9 GLN O 1 1
5 7616 1 1 9 GLN OE1 O -36.516 5.933 7.249 1.00 . A A . 9 GLN OE1 1 1
5 7617 1 1 10 LEU C C -33.721 0.459 1.979 1.00 . A A . 10 LEU C 1 1
5 7618 1 1 10 LEU CA C -34.951 0.765 2.823 1.00 . A A . 10 LEU CA 1 1
5 7619 1 1 10 LEU CB C -36.174 0.320 2.026 1.00 . A A . 10 LEU CB 1 1
5 7620 1 1 10 LEU CD1 C -38.617 0.172 1.669 1.00 . A A . 10 LEU CD1 1 1
5 7621 1 1 10 LEU CD2 C -37.767 0.669 3.948 1.00 . A A . 10 LEU CD2 1 1
5 7622 1 1 10 LEU CG C -37.530 0.853 2.461 1.00 . A A . 10 LEU CG 1 1
5 7623 1 1 10 LEU H H -35.691 2.758 2.718 1.00 . A A . 10 LEU H 1 1
5 7624 1 1 10 LEU HA H -34.902 0.220 3.753 1.00 . A A . 10 LEU HA 1 1
5 7625 1 1 10 LEU HB2 H -36.022 0.623 1.005 1.00 . A A . 10 LEU HB2 1 1
5 7626 1 1 10 LEU HB3 H -36.212 -0.757 2.054 1.00 . A A . 10 LEU HB3 1 1
5 7627 1 1 10 LEU HD11 H -38.648 -0.875 1.930 1.00 . A A . 10 LEU HD11 1 1
5 7628 1 1 10 LEU HD12 H -38.402 0.276 0.614 1.00 . A A . 10 LEU HD12 1 1
5 7629 1 1 10 LEU HD13 H -39.569 0.630 1.893 1.00 . A A . 10 LEU HD13 1 1
5 7630 1 1 10 LEU HD21 H -38.828 0.692 4.147 1.00 . A A . 10 LEU HD21 1 1
5 7631 1 1 10 LEU HD22 H -37.291 1.470 4.482 1.00 . A A . 10 LEU HD22 1 1
5 7632 1 1 10 LEU HD23 H -37.358 -0.278 4.270 1.00 . A A . 10 LEU HD23 1 1
5 7633 1 1 10 LEU HG H -37.575 1.905 2.234 1.00 . A A . 10 LEU HG 1 1
5 7634 1 1 10 LEU N N -34.987 2.197 3.116 1.00 . A A . 10 LEU N 1 1
5 7635 1 1 10 LEU O O -33.044 -0.550 2.155 1.00 . A A . 10 LEU O 1 1
5 7636 1 1 11 ALA C C -31.001 1.249 0.862 1.00 . A A . 11 ALA C 1 1
5 7637 1 1 11 ALA CA C -32.341 1.226 0.126 1.00 . A A . 11 ALA CA 1 1
5 7638 1 1 11 ALA CB C -32.407 2.341 -0.912 1.00 . A A . 11 ALA CB 1 1
5 7639 1 1 11 ALA H H -34.075 2.117 0.950 1.00 . A A . 11 ALA H 1 1
5 7640 1 1 11 ALA HA H -32.438 0.284 -0.392 1.00 . A A . 11 ALA HA 1 1
5 7641 1 1 11 ALA HB1 H -31.933 3.227 -0.517 1.00 . A A . 11 ALA HB1 1 1
5 7642 1 1 11 ALA HB2 H -33.446 2.564 -1.139 1.00 . A A . 11 ALA HB2 1 1
5 7643 1 1 11 ALA HB3 H -31.898 2.028 -1.812 1.00 . A A . 11 ALA HB3 1 1
5 7644 1 1 11 ALA N N -33.462 1.353 1.046 1.00 . A A . 11 ALA N 1 1
5 7645 1 1 11 ALA O O -30.100 0.466 0.556 1.00 . A A . 11 ALA O 1 1
5 7646 1 1 12 GLU C C -29.301 1.025 3.411 1.00 . A A . 12 GLU C 1 1
5 7647 1 1 12 GLU CA C -29.660 2.290 2.631 1.00 . A A . 12 GLU CA 1 1
5 7648 1 1 12 GLU CB C -29.784 3.457 3.607 1.00 . A A . 12 GLU CB 1 1
5 7649 1 1 12 GLU CD C -28.331 5.046 2.292 1.00 . A A . 12 GLU CD 1 1
5 7650 1 1 12 GLU CG C -29.673 4.823 2.956 1.00 . A A . 12 GLU CG 1 1
5 7651 1 1 12 GLU H H -31.652 2.730 2.036 1.00 . A A . 12 GLU H 1 1
5 7652 1 1 12 GLU HA H -28.861 2.505 1.943 1.00 . A A . 12 GLU HA 1 1
5 7653 1 1 12 GLU HB2 H -30.741 3.395 4.093 1.00 . A A . 12 GLU HB2 1 1
5 7654 1 1 12 GLU HB3 H -29.005 3.372 4.350 1.00 . A A . 12 GLU HB3 1 1
5 7655 1 1 12 GLU HG2 H -30.447 4.914 2.208 1.00 . A A . 12 GLU HG2 1 1
5 7656 1 1 12 GLU HG3 H -29.814 5.580 3.713 1.00 . A A . 12 GLU HG3 1 1
5 7657 1 1 12 GLU N N -30.889 2.138 1.845 1.00 . A A . 12 GLU N 1 1
5 7658 1 1 12 GLU O O -28.122 0.764 3.659 1.00 . A A . 12 GLU O 1 1
5 7659 1 1 12 GLU OE1 O -27.292 4.860 2.961 1.00 . A A . 12 GLU OE1 1 1
5 7660 1 1 12 GLU OE2 O -28.308 5.430 1.103 1.00 . A A . 12 GLU OE2 1 1
5 7661 1 1 13 MET C C -29.642 -2.110 3.620 1.00 . A A . 13 MET C 1 1
5 7662 1 1 13 MET CA C -30.034 -0.977 4.565 1.00 . A A . 13 MET CA 1 1
5 7663 1 1 13 MET CB C -31.236 -1.384 5.425 1.00 . A A . 13 MET CB 1 1
5 7664 1 1 13 MET CE C -34.197 -0.969 6.567 1.00 . A A . 13 MET CE 1 1
5 7665 1 1 13 MET CG C -32.426 -1.873 4.631 1.00 . A A . 13 MET CG 1 1
5 7666 1 1 13 MET H H -31.226 0.485 3.584 1.00 . A A . 13 MET H 1 1
5 7667 1 1 13 MET HA H -29.199 -0.777 5.214 1.00 . A A . 13 MET HA 1 1
5 7668 1 1 13 MET HB2 H -30.930 -2.174 6.093 1.00 . A A . 13 MET HB2 1 1
5 7669 1 1 13 MET HB3 H -31.547 -0.532 6.010 1.00 . A A . 13 MET HB3 1 1
5 7670 1 1 13 MET HE1 H -34.489 -0.204 5.864 1.00 . A A . 13 MET HE1 1 1
5 7671 1 1 13 MET HE2 H -33.342 -0.629 7.131 1.00 . A A . 13 MET HE2 1 1
5 7672 1 1 13 MET HE3 H -35.017 -1.170 7.242 1.00 . A A . 13 MET HE3 1 1
5 7673 1 1 13 MET HG2 H -32.795 -1.059 4.024 1.00 . A A . 13 MET HG2 1 1
5 7674 1 1 13 MET HG3 H -32.098 -2.676 3.992 1.00 . A A . 13 MET HG3 1 1
5 7675 1 1 13 MET N N -30.302 0.243 3.805 1.00 . A A . 13 MET N 1 1
5 7676 1 1 13 MET O O -29.299 -3.211 4.057 1.00 . A A . 13 MET O 1 1
5 7677 1 1 13 MET SD S -33.772 -2.466 5.678 1.00 . A A . 13 MET SD 1 1
5 7678 1 1 14 GLY C C -30.333 -3.537 0.661 1.00 . A A . 14 GLY C 1 1
5 7679 1 1 14 GLY CA C -29.229 -2.761 1.331 1.00 . A A . 14 GLY CA 1 1
5 7680 1 1 14 GLY H H -30.069 -0.959 2.041 1.00 . A A . 14 GLY H 1 1
5 7681 1 1 14 GLY HA2 H -28.700 -2.208 0.573 1.00 . A A . 14 GLY HA2 1 1
5 7682 1 1 14 GLY HA3 H -28.547 -3.455 1.801 1.00 . A A . 14 GLY HA3 1 1
5 7683 1 1 14 GLY N N -29.704 -1.827 2.325 1.00 . A A . 14 GLY N 1 1
5 7684 1 1 14 GLY O O -30.256 -4.760 0.540 1.00 . A A . 14 GLY O 1 1
5 7685 1 1 15 PHE C C -32.924 -2.499 -1.639 1.00 . A A . 15 PHE C 1 1
5 7686 1 1 15 PHE CA C -32.438 -3.440 -0.545 1.00 . A A . 15 PHE CA 1 1
5 7687 1 1 15 PHE CB C -33.618 -3.826 0.351 1.00 . A A . 15 PHE CB 1 1
5 7688 1 1 15 PHE CD1 C -33.195 -6.249 0.850 1.00 . A A . 15 PHE CD1 1 1
5 7689 1 1 15 PHE CD2 C -33.196 -4.703 2.664 1.00 . A A . 15 PHE CD2 1 1
5 7690 1 1 15 PHE CE1 C -32.926 -7.282 1.728 1.00 . A A . 15 PHE CE1 1 1
5 7691 1 1 15 PHE CE2 C -32.927 -5.732 3.546 1.00 . A A . 15 PHE CE2 1 1
5 7692 1 1 15 PHE CG C -33.334 -4.950 1.307 1.00 . A A . 15 PHE CG 1 1
5 7693 1 1 15 PHE CZ C -32.827 -7.034 3.076 1.00 . A A . 15 PHE CZ 1 1
5 7694 1 1 15 PHE H H -31.376 -1.864 0.386 1.00 . A A . 15 PHE H 1 1
5 7695 1 1 15 PHE HA H -32.044 -4.334 -1.010 1.00 . A A . 15 PHE HA 1 1
5 7696 1 1 15 PHE HB2 H -33.911 -2.968 0.926 1.00 . A A . 15 PHE HB2 1 1
5 7697 1 1 15 PHE HB3 H -34.446 -4.127 -0.275 1.00 . A A . 15 PHE HB3 1 1
5 7698 1 1 15 PHE HD1 H -33.300 -6.456 -0.204 1.00 . A A . 15 PHE HD1 1 1
5 7699 1 1 15 PHE HD2 H -33.305 -3.692 3.032 1.00 . A A . 15 PHE HD2 1 1
5 7700 1 1 15 PHE HE1 H -32.819 -8.289 1.359 1.00 . A A . 15 PHE HE1 1 1
5 7701 1 1 15 PHE HE2 H -32.824 -5.526 4.601 1.00 . A A . 15 PHE HE2 1 1
5 7702 1 1 15 PHE HZ H -32.630 -7.843 3.764 1.00 . A A . 15 PHE HZ 1 1
5 7703 1 1 15 PHE N N -31.354 -2.828 0.213 1.00 . A A . 15 PHE N 1 1
5 7704 1 1 15 PHE O O -33.272 -1.351 -1.374 1.00 . A A . 15 PHE O 1 1
5 7705 1 1 16 PRO C C -34.947 -2.146 -4.066 1.00 . A A . 16 PRO C 1 1
5 7706 1 1 16 PRO CA C -33.420 -2.233 -4.047 1.00 . A A . 16 PRO CA 1 1
5 7707 1 1 16 PRO CB C -32.917 -3.076 -5.219 1.00 . A A . 16 PRO CB 1 1
5 7708 1 1 16 PRO CD C -32.511 -4.348 -3.255 1.00 . A A . 16 PRO CD 1 1
5 7709 1 1 16 PRO CG C -32.945 -4.467 -4.689 1.00 . A A . 16 PRO CG 1 1
5 7710 1 1 16 PRO HA H -32.994 -1.243 -4.094 1.00 . A A . 16 PRO HA 1 1
5 7711 1 1 16 PRO HB2 H -33.579 -2.957 -6.066 1.00 . A A . 16 PRO HB2 1 1
5 7712 1 1 16 PRO HB3 H -31.918 -2.772 -5.485 1.00 . A A . 16 PRO HB3 1 1
5 7713 1 1 16 PRO HD2 H -33.017 -5.082 -2.639 1.00 . A A . 16 PRO HD2 1 1
5 7714 1 1 16 PRO HD3 H -31.440 -4.455 -3.173 1.00 . A A . 16 PRO HD3 1 1
5 7715 1 1 16 PRO HG2 H -33.952 -4.865 -4.751 1.00 . A A . 16 PRO HG2 1 1
5 7716 1 1 16 PRO HG3 H -32.256 -5.090 -5.241 1.00 . A A . 16 PRO HG3 1 1
5 7717 1 1 16 PRO N N -32.932 -2.987 -2.885 1.00 . A A . 16 PRO N 1 1
5 7718 1 1 16 PRO O O -35.600 -2.715 -4.940 1.00 . A A . 16 PRO O 1 1
5 7719 1 1 17 LEU C C -37.605 -0.256 -3.689 1.00 . A A . 17 LEU C 1 1
5 7720 1 1 17 LEU CA C -36.967 -1.438 -2.963 1.00 . A A . 17 LEU CA 1 1
5 7721 1 1 17 LEU CB C -37.378 -1.499 -1.479 1.00 . A A . 17 LEU CB 1 1
5 7722 1 1 17 LEU CD1 C -37.313 -2.759 0.705 1.00 . A A . 17 LEU CD1 1 1
5 7723 1 1 17 LEU CD2 C -37.294 -4.010 -1.451 1.00 . A A . 17 LEU CD2 1 1
5 7724 1 1 17 LEU CG C -36.851 -2.739 -0.742 1.00 . A A . 17 LEU CG 1 1
5 7725 1 1 17 LEU H H -34.965 -0.914 -2.489 1.00 . A A . 17 LEU H 1 1
5 7726 1 1 17 LEU HA H -37.324 -2.338 -3.439 1.00 . A A . 17 LEU HA 1 1
5 7727 1 1 17 LEU HB2 H -37.025 -0.609 -0.966 1.00 . A A . 17 LEU HB2 1 1
5 7728 1 1 17 LEU HB3 H -38.457 -1.515 -1.430 1.00 . A A . 17 LEU HB3 1 1
5 7729 1 1 17 LEU HD11 H -38.392 -2.791 0.737 1.00 . A A . 17 LEU HD11 1 1
5 7730 1 1 17 LEU HD12 H -36.965 -1.867 1.205 1.00 . A A . 17 LEU HD12 1 1
5 7731 1 1 17 LEU HD13 H -36.911 -3.629 1.199 1.00 . A A . 17 LEU HD13 1 1
5 7732 1 1 17 LEU HD21 H -38.374 -4.057 -1.462 1.00 . A A . 17 LEU HD21 1 1
5 7733 1 1 17 LEU HD22 H -36.903 -4.871 -0.928 1.00 . A A . 17 LEU HD22 1 1
5 7734 1 1 17 LEU HD23 H -36.925 -4.004 -2.465 1.00 . A A . 17 LEU HD23 1 1
5 7735 1 1 17 LEU HG H -35.771 -2.718 -0.745 1.00 . A A . 17 LEU HG 1 1
5 7736 1 1 17 LEU N N -35.521 -1.444 -3.105 1.00 . A A . 17 LEU N 1 1
5 7737 1 1 17 LEU O O -38.317 0.558 -3.098 1.00 . A A . 17 LEU O 1 1
5 7738 1 1 18 GLU C C -39.591 0.494 -5.708 1.00 . A A . 18 GLU C 1 1
5 7739 1 1 18 GLU CA C -38.100 0.769 -5.827 1.00 . A A . 18 GLU CA 1 1
5 7740 1 1 18 GLU CB C -37.688 0.684 -7.285 1.00 . A A . 18 GLU CB 1 1
5 7741 1 1 18 GLU CD C -37.605 1.928 -9.480 1.00 . A A . 18 GLU CD 1 1
5 7742 1 1 18 GLU CG C -37.897 1.998 -8.003 1.00 . A A . 18 GLU CG 1 1
5 7743 1 1 18 GLU H H -36.648 -0.707 -5.398 1.00 . A A . 18 GLU H 1 1
5 7744 1 1 18 GLU HA H -37.903 1.767 -5.461 1.00 . A A . 18 GLU HA 1 1
5 7745 1 1 18 GLU HB2 H -36.645 0.413 -7.347 1.00 . A A . 18 GLU HB2 1 1
5 7746 1 1 18 GLU HB3 H -38.284 -0.071 -7.777 1.00 . A A . 18 GLU HB3 1 1
5 7747 1 1 18 GLU HG2 H -38.925 2.323 -7.863 1.00 . A A . 18 GLU HG2 1 1
5 7748 1 1 18 GLU HG3 H -37.235 2.725 -7.556 1.00 . A A . 18 GLU HG3 1 1
5 7749 1 1 18 GLU N N -37.358 -0.162 -4.996 1.00 . A A . 18 GLU N 1 1
5 7750 1 1 18 GLU O O -40.418 1.358 -5.971 1.00 . A A . 18 GLU O 1 1
5 7751 1 1 18 GLU OE1 O -38.508 1.558 -10.254 1.00 . A A . 18 GLU OE1 1 1
5 7752 1 1 18 GLU OE2 O -36.479 2.282 -9.875 1.00 . A A . 18 GLU OE2 1 1
5 7753 1 1 19 ALA C C -41.829 -0.185 -3.897 1.00 . A A . 19 ALA C 1 1
5 7754 1 1 19 ALA CA C -41.289 -1.097 -4.995 1.00 . A A . 19 ALA CA 1 1
5 7755 1 1 19 ALA CB C -41.354 -2.559 -4.575 1.00 . A A . 19 ALA CB 1 1
5 7756 1 1 19 ALA H H -39.215 -1.404 -5.219 1.00 . A A . 19 ALA H 1 1
5 7757 1 1 19 ALA HA H -41.885 -0.970 -5.889 1.00 . A A . 19 ALA HA 1 1
5 7758 1 1 19 ALA HB1 H -42.378 -2.830 -4.368 1.00 . A A . 19 ALA HB1 1 1
5 7759 1 1 19 ALA HB2 H -40.757 -2.703 -3.688 1.00 . A A . 19 ALA HB2 1 1
5 7760 1 1 19 ALA HB3 H -40.971 -3.179 -5.372 1.00 . A A . 19 ALA HB3 1 1
5 7761 1 1 19 ALA N N -39.920 -0.729 -5.306 1.00 . A A . 19 ALA N 1 1
5 7762 1 1 19 ALA O O -43.022 0.095 -3.835 1.00 . A A . 19 ALA O 1 1
5 7763 1 1 20 CYS C C -41.516 2.597 -2.649 1.00 . A A . 20 CYS C 1 1
5 7764 1 1 20 CYS CA C -41.264 1.256 -2.005 1.00 . A A . 20 CYS CA 1 1
5 7765 1 1 20 CYS CB C -40.145 1.417 -0.979 1.00 . A A . 20 CYS CB 1 1
5 7766 1 1 20 CYS H H -39.992 -0.006 -3.128 1.00 . A A . 20 CYS H 1 1
5 7767 1 1 20 CYS HA H -42.166 0.923 -1.510 1.00 . A A . 20 CYS HA 1 1
5 7768 1 1 20 CYS HB2 H -39.837 0.451 -0.617 1.00 . A A . 20 CYS HB2 1 1
5 7769 1 1 20 CYS HB3 H -39.301 1.895 -1.454 1.00 . A A . 20 CYS HB3 1 1
5 7770 1 1 20 CYS HG H -41.318 3.460 -0.001 1.00 . A A . 20 CYS HG 1 1
5 7771 1 1 20 CYS N N -40.924 0.289 -3.042 1.00 . A A . 20 CYS N 1 1
5 7772 1 1 20 CYS O O -42.468 3.282 -2.309 1.00 . A A . 20 CYS O 1 1
5 7773 1 1 20 CYS SG S -40.611 2.431 0.445 1.00 . A A . 20 CYS SG 1 1
5 7774 1 1 21 ARG C C -42.237 4.221 -4.969 1.00 . A A . 21 ARG C 1 1
5 7775 1 1 21 ARG CA C -40.831 4.197 -4.348 1.00 . A A . 21 ARG CA 1 1
5 7776 1 1 21 ARG CB C -39.735 4.325 -5.418 1.00 . A A . 21 ARG CB 1 1
5 7777 1 1 21 ARG CD C -38.701 6.093 -6.892 1.00 . A A . 21 ARG CD 1 1
5 7778 1 1 21 ARG CG C -39.992 5.418 -6.441 1.00 . A A . 21 ARG CG 1 1
5 7779 1 1 21 ARG CZ C -36.473 5.194 -7.481 1.00 . A A . 21 ARG CZ 1 1
5 7780 1 1 21 ARG H H -39.840 2.406 -3.732 1.00 . A A . 21 ARG H 1 1
5 7781 1 1 21 ARG HA H -40.749 5.026 -3.662 1.00 . A A . 21 ARG HA 1 1
5 7782 1 1 21 ARG HB2 H -38.798 4.537 -4.928 1.00 . A A . 21 ARG HB2 1 1
5 7783 1 1 21 ARG HB3 H -39.650 3.387 -5.943 1.00 . A A . 21 ARG HB3 1 1
5 7784 1 1 21 ARG HD2 H -38.951 6.912 -7.549 1.00 . A A . 21 ARG HD2 1 1
5 7785 1 1 21 ARG HD3 H -38.192 6.478 -6.020 1.00 . A A . 21 ARG HD3 1 1
5 7786 1 1 21 ARG HE H -38.224 4.515 -8.197 1.00 . A A . 21 ARG HE 1 1
5 7787 1 1 21 ARG HG2 H -40.467 4.974 -7.304 1.00 . A A . 21 ARG HG2 1 1
5 7788 1 1 21 ARG HG3 H -40.643 6.157 -6.007 1.00 . A A . 21 ARG HG3 1 1
5 7789 1 1 21 ARG HH11 H -36.430 6.827 -6.266 1.00 . A A . 21 ARG HH11 1 1
5 7790 1 1 21 ARG HH12 H -34.883 6.117 -6.626 1.00 . A A . 21 ARG HH12 1 1
5 7791 1 1 21 ARG HH21 H -36.164 3.612 -8.724 1.00 . A A . 21 ARG HH21 1 1
5 7792 1 1 21 ARG HH22 H -34.725 4.312 -8.032 1.00 . A A . 21 ARG HH22 1 1
5 7793 1 1 21 ARG N N -40.640 2.969 -3.575 1.00 . A A . 21 ARG N 1 1
5 7794 1 1 21 ARG NE N -37.804 5.179 -7.601 1.00 . A A . 21 ARG NE 1 1
5 7795 1 1 21 ARG NH1 N -35.881 6.120 -6.737 1.00 . A A . 21 ARG NH1 1 1
5 7796 1 1 21 ARG NH2 N -35.731 4.304 -8.131 1.00 . A A . 21 ARG NH2 1 1
5 7797 1 1 21 ARG O O -42.935 5.238 -4.937 1.00 . A A . 21 ARG O 1 1
5 7798 1 1 22 LYS C C -45.044 2.915 -4.955 1.00 . A A . 22 LYS C 1 1
5 7799 1 1 22 LYS CA C -43.987 2.919 -6.062 1.00 . A A . 22 LYS CA 1 1
5 7800 1 1 22 LYS CB C -44.054 1.612 -6.857 1.00 . A A . 22 LYS CB 1 1
5 7801 1 1 22 LYS CD C -42.843 0.014 -8.363 1.00 . A A . 22 LYS CD 1 1
5 7802 1 1 22 LYS CE C -41.427 -0.379 -8.729 1.00 . A A . 22 LYS CE 1 1
5 7803 1 1 22 LYS CG C -42.879 1.419 -7.794 1.00 . A A . 22 LYS CG 1 1
5 7804 1 1 22 LYS H H -42.040 2.307 -5.499 1.00 . A A . 22 LYS H 1 1
5 7805 1 1 22 LYS HA H -44.172 3.752 -6.725 1.00 . A A . 22 LYS HA 1 1
5 7806 1 1 22 LYS HB2 H -44.066 0.782 -6.168 1.00 . A A . 22 LYS HB2 1 1
5 7807 1 1 22 LYS HB3 H -44.962 1.599 -7.442 1.00 . A A . 22 LYS HB3 1 1
5 7808 1 1 22 LYS HD2 H -43.221 -0.676 -7.625 1.00 . A A . 22 LYS HD2 1 1
5 7809 1 1 22 LYS HD3 H -43.459 -0.022 -9.249 1.00 . A A . 22 LYS HD3 1 1
5 7810 1 1 22 LYS HE2 H -41.001 0.405 -9.334 1.00 . A A . 22 LYS HE2 1 1
5 7811 1 1 22 LYS HE3 H -40.853 -0.484 -7.816 1.00 . A A . 22 LYS HE3 1 1
5 7812 1 1 22 LYS HG2 H -42.956 2.126 -8.608 1.00 . A A . 22 LYS HG2 1 1
5 7813 1 1 22 LYS HG3 H -41.964 1.597 -7.247 1.00 . A A . 22 LYS HG3 1 1
5 7814 1 1 22 LYS HZ1 H -40.394 -1.888 -9.749 1.00 . A A . 22 LYS HZ1 1 1
5 7815 1 1 22 LYS HZ2 H -41.941 -1.577 -10.358 1.00 . A A . 22 LYS HZ2 1 1
5 7816 1 1 22 LYS HZ3 H -41.764 -2.437 -8.911 1.00 . A A . 22 LYS HZ3 1 1
5 7817 1 1 22 LYS N N -42.653 3.074 -5.492 1.00 . A A . 22 LYS N 1 1
5 7818 1 1 22 LYS NZ N -41.379 -1.659 -9.485 1.00 . A A . 22 LYS NZ 1 1
5 7819 1 1 22 LYS O O -46.122 3.488 -5.102 1.00 . A A . 22 LYS O 1 1
5 7820 1 1 23 ALA C C -45.869 3.567 -2.109 1.00 . A A . 23 ALA C 1 1
5 7821 1 1 23 ALA CA C -45.597 2.185 -2.688 1.00 . A A . 23 ALA CA 1 1
5 7822 1 1 23 ALA CB C -44.991 1.285 -1.624 1.00 . A A . 23 ALA CB 1 1
5 7823 1 1 23 ALA H H -43.845 1.803 -3.809 1.00 . A A . 23 ALA H 1 1
5 7824 1 1 23 ALA HA H -46.531 1.749 -3.009 1.00 . A A . 23 ALA HA 1 1
5 7825 1 1 23 ALA HB1 H -45.661 1.228 -0.779 1.00 . A A . 23 ALA HB1 1 1
5 7826 1 1 23 ALA HB2 H -44.041 1.691 -1.307 1.00 . A A . 23 ALA HB2 1 1
5 7827 1 1 23 ALA HB3 H -44.841 0.297 -2.033 1.00 . A A . 23 ALA HB3 1 1
5 7828 1 1 23 ALA N N -44.712 2.261 -3.846 1.00 . A A . 23 ALA N 1 1
5 7829 1 1 23 ALA O O -46.994 3.884 -1.739 1.00 . A A . 23 ALA O 1 1
5 7830 1 1 24 VAL C C -45.919 6.531 -2.439 1.00 . A A . 24 VAL C 1 1
5 7831 1 1 24 VAL CA C -44.956 5.750 -1.549 1.00 . A A . 24 VAL CA 1 1
5 7832 1 1 24 VAL CB C -43.585 6.461 -1.518 1.00 . A A . 24 VAL CB 1 1
5 7833 1 1 24 VAL CG1 C -43.725 7.912 -1.093 1.00 . A A . 24 VAL CG1 1 1
5 7834 1 1 24 VAL CG2 C -42.625 5.735 -0.594 1.00 . A A . 24 VAL CG2 1 1
5 7835 1 1 24 VAL H H -43.937 4.032 -2.261 1.00 . A A . 24 VAL H 1 1
5 7836 1 1 24 VAL HA H -45.354 5.719 -0.542 1.00 . A A . 24 VAL HA 1 1
5 7837 1 1 24 VAL HB H -43.172 6.440 -2.514 1.00 . A A . 24 VAL HB 1 1
5 7838 1 1 24 VAL HG11 H -42.765 8.405 -1.189 1.00 . A A . 24 VAL HG11 1 1
5 7839 1 1 24 VAL HG12 H -44.055 7.959 -0.066 1.00 . A A . 24 VAL HG12 1 1
5 7840 1 1 24 VAL HG13 H -44.447 8.404 -1.727 1.00 . A A . 24 VAL HG13 1 1
5 7841 1 1 24 VAL HG21 H -41.674 6.246 -0.592 1.00 . A A . 24 VAL HG21 1 1
5 7842 1 1 24 VAL HG22 H -42.488 4.721 -0.941 1.00 . A A . 24 VAL HG22 1 1
5 7843 1 1 24 VAL HG23 H -43.029 5.722 0.407 1.00 . A A . 24 VAL HG23 1 1
5 7844 1 1 24 VAL N N -44.828 4.377 -2.020 1.00 . A A . 24 VAL N 1 1
5 7845 1 1 24 VAL O O -46.797 7.240 -1.944 1.00 . A A . 24 VAL O 1 1
5 7846 1 1 25 TYR C C -48.127 6.452 -4.403 1.00 . A A . 25 TYR C 1 1
5 7847 1 1 25 TYR CA C -46.708 6.948 -4.703 1.00 . A A . 25 TYR CA 1 1
5 7848 1 1 25 TYR CB C -46.306 6.576 -6.136 1.00 . A A . 25 TYR CB 1 1
5 7849 1 1 25 TYR CD1 C -47.796 8.070 -7.526 1.00 . A A . 25 TYR CD1 1 1
5 7850 1 1 25 TYR CD2 C -48.044 5.710 -7.755 1.00 . A A . 25 TYR CD2 1 1
5 7851 1 1 25 TYR CE1 C -48.791 8.270 -8.463 1.00 . A A . 25 TYR CE1 1 1
5 7852 1 1 25 TYR CE2 C -49.037 5.903 -8.697 1.00 . A A . 25 TYR CE2 1 1
5 7853 1 1 25 TYR CG C -47.407 6.788 -7.156 1.00 . A A . 25 TYR CG 1 1
5 7854 1 1 25 TYR CZ C -49.450 7.166 -9.002 1.00 . A A . 25 TYR CZ 1 1
5 7855 1 1 25 TYR H H -44.946 5.930 -4.089 1.00 . A A . 25 TYR H 1 1
5 7856 1 1 25 TYR HA H -46.692 8.025 -4.602 1.00 . A A . 25 TYR HA 1 1
5 7857 1 1 25 TYR HB2 H -45.462 7.181 -6.434 1.00 . A A . 25 TYR HB2 1 1
5 7858 1 1 25 TYR HB3 H -46.022 5.534 -6.164 1.00 . A A . 25 TYR HB3 1 1
5 7859 1 1 25 TYR HD1 H -47.315 8.918 -7.064 1.00 . A A . 25 TYR HD1 1 1
5 7860 1 1 25 TYR HD2 H -47.754 4.708 -7.478 1.00 . A A . 25 TYR HD2 1 1
5 7861 1 1 25 TYR HE1 H -49.078 9.273 -8.739 1.00 . A A . 25 TYR HE1 1 1
5 7862 1 1 25 TYR HE2 H -49.523 5.053 -9.150 1.00 . A A . 25 TYR HE2 1 1
5 7863 1 1 25 TYR HH H -50.130 8.134 -10.563 1.00 . A A . 25 TYR HH 1 1
5 7864 1 1 25 TYR N N -45.750 6.394 -3.751 1.00 . A A . 25 TYR N 1 1
5 7865 1 1 25 TYR O O -49.068 7.241 -4.324 1.00 . A A . 25 TYR O 1 1
5 7866 1 1 25 TYR OH O -50.389 7.391 -9.990 1.00 . A A . 25 TYR OH 1 1
5 7867 1 1 26 PHE C C -50.186 4.959 -2.658 1.00 . A A . 26 PHE C 1 1
5 7868 1 1 26 PHE CA C -49.569 4.522 -3.992 1.00 . A A . 26 PHE CA 1 1
5 7869 1 1 26 PHE CB C -49.453 2.997 -4.046 1.00 . A A . 26 PHE CB 1 1
5 7870 1 1 26 PHE CD1 C -51.670 2.251 -4.955 1.00 . A A . 26 PHE CD1 1 1
5 7871 1 1 26 PHE CD2 C -51.116 1.664 -2.710 1.00 . A A . 26 PHE CD2 1 1
5 7872 1 1 26 PHE CE1 C -52.884 1.605 -4.827 1.00 . A A . 26 PHE CE1 1 1
5 7873 1 1 26 PHE CE2 C -52.330 1.019 -2.578 1.00 . A A . 26 PHE CE2 1 1
5 7874 1 1 26 PHE CG C -50.772 2.289 -3.901 1.00 . A A . 26 PHE CG 1 1
5 7875 1 1 26 PHE CZ C -53.216 0.989 -3.637 1.00 . A A . 26 PHE CZ 1 1
5 7876 1 1 26 PHE H H -47.461 4.574 -4.219 1.00 . A A . 26 PHE H 1 1
5 7877 1 1 26 PHE HA H -50.223 4.846 -4.792 1.00 . A A . 26 PHE HA 1 1
5 7878 1 1 26 PHE HB2 H -49.023 2.707 -4.992 1.00 . A A . 26 PHE HB2 1 1
5 7879 1 1 26 PHE HB3 H -48.806 2.665 -3.245 1.00 . A A . 26 PHE HB3 1 1
5 7880 1 1 26 PHE HD1 H -51.413 2.734 -5.887 1.00 . A A . 26 PHE HD1 1 1
5 7881 1 1 26 PHE HD2 H -50.424 1.687 -1.881 1.00 . A A . 26 PHE HD2 1 1
5 7882 1 1 26 PHE HE1 H -53.576 1.585 -5.658 1.00 . A A . 26 PHE HE1 1 1
5 7883 1 1 26 PHE HE2 H -52.585 0.537 -1.647 1.00 . A A . 26 PHE HE2 1 1
5 7884 1 1 26 PHE HZ H -54.165 0.483 -3.534 1.00 . A A . 26 PHE HZ 1 1
5 7885 1 1 26 PHE N N -48.263 5.142 -4.210 1.00 . A A . 26 PHE N 1 1
5 7886 1 1 26 PHE O O -51.389 5.199 -2.574 1.00 . A A . 26 PHE O 1 1
5 7887 1 1 27 THR C C -50.294 6.934 -0.312 1.00 . A A . 27 THR C 1 1
5 7888 1 1 27 THR CA C -49.846 5.473 -0.303 1.00 . A A . 27 THR CA 1 1
5 7889 1 1 27 THR CB C -48.787 5.279 0.807 1.00 . A A . 27 THR CB 1 1
5 7890 1 1 27 THR CG2 C -48.549 3.805 1.082 1.00 . A A . 27 THR CG2 1 1
5 7891 1 1 27 THR H H -48.408 4.860 -1.739 1.00 . A A . 27 THR H 1 1
5 7892 1 1 27 THR HA H -50.693 4.847 -0.063 1.00 . A A . 27 THR HA 1 1
5 7893 1 1 27 THR HB H -49.148 5.740 1.716 1.00 . A A . 27 THR HB 1 1
5 7894 1 1 27 THR HG1 H -47.125 5.359 -0.246 1.00 . A A . 27 THR HG1 1 1
5 7895 1 1 27 THR HG21 H -48.088 3.354 0.219 1.00 . A A . 27 THR HG21 1 1
5 7896 1 1 27 THR HG22 H -49.491 3.317 1.282 1.00 . A A . 27 THR HG22 1 1
5 7897 1 1 27 THR HG23 H -47.899 3.699 1.935 1.00 . A A . 27 THR HG23 1 1
5 7898 1 1 27 THR N N -49.360 5.067 -1.619 1.00 . A A . 27 THR N 1 1
5 7899 1 1 27 THR O O -50.996 7.389 0.591 1.00 . A A . 27 THR O 1 1
5 7900 1 1 27 THR OG1 O -47.552 5.895 0.431 1.00 . A A . 27 THR OG1 1 1
5 7901 1 1 28 GLY C C -49.239 9.890 -0.608 1.00 . A A . 28 GLY C 1 1
5 7902 1 1 28 GLY CA C -50.201 9.070 -1.435 1.00 . A A . 28 GLY CA 1 1
5 7903 1 1 28 GLY H H -49.394 7.225 -2.075 1.00 . A A . 28 GLY H 1 1
5 7904 1 1 28 GLY HA2 H -50.139 9.386 -2.467 1.00 . A A . 28 GLY HA2 1 1
5 7905 1 1 28 GLY HA3 H -51.204 9.237 -1.073 1.00 . A A . 28 GLY HA3 1 1
5 7906 1 1 28 GLY N N -49.896 7.658 -1.352 1.00 . A A . 28 GLY N 1 1
5 7907 1 1 28 GLY O O -49.591 10.959 -0.112 1.00 . A A . 28 GLY O 1 1
5 7908 1 1 29 ASN C C -47.443 10.043 1.820 1.00 . A A . 29 ASN C 1 1
5 7909 1 1 29 ASN CA C -46.986 9.979 0.367 1.00 . A A . 29 ASN CA 1 1
5 7910 1 1 29 ASN CB C -46.595 11.374 -0.137 1.00 . A A . 29 ASN CB 1 1
5 7911 1 1 29 ASN CG C -45.461 11.978 0.670 1.00 . A A . 29 ASN CG 1 1
5 7912 1 1 29 ASN H H -47.802 8.546 -0.957 1.00 . A A . 29 ASN H 1 1
5 7913 1 1 29 ASN HA H -46.116 9.340 0.314 1.00 . A A . 29 ASN HA 1 1
5 7914 1 1 29 ASN HB2 H -46.285 11.304 -1.167 1.00 . A A . 29 ASN HB2 1 1
5 7915 1 1 29 ASN HB3 H -47.453 12.029 -0.066 1.00 . A A . 29 ASN HB3 1 1
5 7916 1 1 29 ASN HD21 H -46.034 13.818 0.180 1.00 . A A . 29 ASN HD21 1 1
5 7917 1 1 29 ASN HD22 H -44.633 13.709 1.193 1.00 . A A . 29 ASN HD22 1 1
5 7918 1 1 29 ASN N N -48.018 9.372 -0.471 1.00 . A A . 29 ASN N 1 1
5 7919 1 1 29 ASN ND2 N -45.369 13.299 0.684 1.00 . A A . 29 ASN ND2 1 1
5 7920 1 1 29 ASN O O -47.796 11.104 2.334 1.00 . A A . 29 ASN O 1 1
5 7921 1 1 29 ASN OD1 O -44.663 11.258 1.266 1.00 . A A . 29 ASN OD1 1 1
5 7922 1 1 30 MET C C -46.588 8.689 4.763 1.00 . A A . 30 MET C 1 1
5 7923 1 1 30 MET CA C -47.823 8.815 3.876 1.00 . A A . 30 MET CA 1 1
5 7924 1 1 30 MET CB C -48.785 7.650 4.108 1.00 . A A . 30 MET CB 1 1
5 7925 1 1 30 MET CE C -52.484 9.500 3.567 1.00 . A A . 30 MET CE 1 1
5 7926 1 1 30 MET CG C -50.198 7.938 3.628 1.00 . A A . 30 MET CG 1 1
5 7927 1 1 30 MET H H -47.205 8.072 1.994 1.00 . A A . 30 MET H 1 1
5 7928 1 1 30 MET HA H -48.328 9.735 4.130 1.00 . A A . 30 MET HA 1 1
5 7929 1 1 30 MET HB2 H -48.417 6.786 3.575 1.00 . A A . 30 MET HB2 1 1
5 7930 1 1 30 MET HB3 H -48.824 7.423 5.163 1.00 . A A . 30 MET HB3 1 1
5 7931 1 1 30 MET HE1 H -53.028 10.364 3.919 1.00 . A A . 30 MET HE1 1 1
5 7932 1 1 30 MET HE2 H -53.050 8.606 3.781 1.00 . A A . 30 MET HE2 1 1
5 7933 1 1 30 MET HE3 H -52.327 9.581 2.501 1.00 . A A . 30 MET HE3 1 1
5 7934 1 1 30 MET HG2 H -50.177 8.080 2.557 1.00 . A A . 30 MET HG2 1 1
5 7935 1 1 30 MET HG3 H -50.825 7.093 3.867 1.00 . A A . 30 MET HG3 1 1
5 7936 1 1 30 MET N N -47.447 8.894 2.472 1.00 . A A . 30 MET N 1 1
5 7937 1 1 30 MET O O -46.674 8.275 5.921 1.00 . A A . 30 MET O 1 1
5 7938 1 1 30 MET SD S -50.899 9.414 4.396 1.00 . A A . 30 MET SD 1 1
5 7939 1 1 31 GLY C C -43.529 7.716 5.006 1.00 . A A . 31 GLY C 1 1
5 7940 1 1 31 GLY CA C -44.216 9.065 4.970 1.00 . A A . 31 GLY CA 1 1
5 7941 1 1 31 GLY H H -45.436 9.320 3.265 1.00 . A A . 31 GLY H 1 1
5 7942 1 1 31 GLY HA2 H -43.541 9.786 4.533 1.00 . A A . 31 GLY HA2 1 1
5 7943 1 1 31 GLY HA3 H -44.439 9.369 5.982 1.00 . A A . 31 GLY HA3 1 1
5 7944 1 1 31 GLY N N -45.445 9.055 4.206 1.00 . A A . 31 GLY N 1 1
5 7945 1 1 31 GLY O O -44.010 6.743 4.416 1.00 . A A . 31 GLY O 1 1
5 7946 1 1 32 ALA C C -42.309 5.363 6.606 1.00 . A A . 32 ALA C 1 1
5 7947 1 1 32 ALA CA C -41.606 6.449 5.807 1.00 . A A . 32 ALA CA 1 1
5 7948 1 1 32 ALA CB C -40.244 6.755 6.414 1.00 . A A . 32 ALA CB 1 1
5 7949 1 1 32 ALA H H -42.114 8.462 6.197 1.00 . A A . 32 ALA H 1 1
5 7950 1 1 32 ALA HA H -41.445 6.086 4.801 1.00 . A A . 32 ALA HA 1 1
5 7951 1 1 32 ALA HB1 H -40.368 7.052 7.446 1.00 . A A . 32 ALA HB1 1 1
5 7952 1 1 32 ALA HB2 H -39.777 7.556 5.863 1.00 . A A . 32 ALA HB2 1 1
5 7953 1 1 32 ALA HB3 H -39.620 5.874 6.367 1.00 . A A . 32 ALA HB3 1 1
5 7954 1 1 32 ALA N N -42.410 7.660 5.717 1.00 . A A . 32 ALA N 1 1
5 7955 1 1 32 ALA O O -42.219 4.188 6.264 1.00 . A A . 32 ALA O 1 1
5 7956 1 1 33 GLU C C -44.597 3.886 7.737 1.00 . A A . 33 GLU C 1 1
5 7957 1 1 33 GLU CA C -43.683 4.802 8.543 1.00 . A A . 33 GLU CA 1 1
5 7958 1 1 33 GLU CB C -44.520 5.524 9.604 1.00 . A A . 33 GLU CB 1 1
5 7959 1 1 33 GLU CD C -42.588 6.004 11.164 1.00 . A A . 33 GLU CD 1 1
5 7960 1 1 33 GLU CG C -43.761 6.571 10.404 1.00 . A A . 33 GLU CG 1 1
5 7961 1 1 33 GLU H H -43.104 6.723 7.847 1.00 . A A . 33 GLU H 1 1
5 7962 1 1 33 GLU HA H -42.925 4.207 9.030 1.00 . A A . 33 GLU HA 1 1
5 7963 1 1 33 GLU HB2 H -45.349 6.012 9.116 1.00 . A A . 33 GLU HB2 1 1
5 7964 1 1 33 GLU HB3 H -44.908 4.788 10.295 1.00 . A A . 33 GLU HB3 1 1
5 7965 1 1 33 GLU HG2 H -43.396 7.325 9.725 1.00 . A A . 33 GLU HG2 1 1
5 7966 1 1 33 GLU HG3 H -44.442 7.026 11.110 1.00 . A A . 33 GLU HG3 1 1
5 7967 1 1 33 GLU N N -43.017 5.761 7.662 1.00 . A A . 33 GLU N 1 1
5 7968 1 1 33 GLU O O -44.456 2.658 7.747 1.00 . A A . 33 GLU O 1 1
5 7969 1 1 33 GLU OE1 O -42.796 5.121 12.024 1.00 . A A . 33 GLU OE1 1 1
5 7970 1 1 33 GLU OE2 O -41.452 6.462 10.928 1.00 . A A . 33 GLU OE2 1 1
5 7971 1 1 34 VAL C C -45.900 2.969 5.125 1.00 . A A . 34 VAL C 1 1
5 7972 1 1 34 VAL CA C -46.520 3.787 6.256 1.00 . A A . 34 VAL CA 1 1
5 7973 1 1 34 VAL CB C -47.574 4.765 5.695 1.00 . A A . 34 VAL CB 1 1
5 7974 1 1 34 VAL CG1 C -48.576 4.045 4.808 1.00 . A A . 34 VAL CG1 1 1
5 7975 1 1 34 VAL CG2 C -48.287 5.472 6.833 1.00 . A A . 34 VAL CG2 1 1
5 7976 1 1 34 VAL H H -45.516 5.485 6.993 1.00 . A A . 34 VAL H 1 1
5 7977 1 1 34 VAL HA H -47.021 3.112 6.933 1.00 . A A . 34 VAL HA 1 1
5 7978 1 1 34 VAL HB H -47.068 5.511 5.098 1.00 . A A . 34 VAL HB 1 1
5 7979 1 1 34 VAL HG11 H -48.931 3.159 5.312 1.00 . A A . 34 VAL HG11 1 1
5 7980 1 1 34 VAL HG12 H -48.100 3.772 3.882 1.00 . A A . 34 VAL HG12 1 1
5 7981 1 1 34 VAL HG13 H -49.409 4.701 4.604 1.00 . A A . 34 VAL HG13 1 1
5 7982 1 1 34 VAL HG21 H -47.569 6.025 7.420 1.00 . A A . 34 VAL HG21 1 1
5 7983 1 1 34 VAL HG22 H -48.773 4.739 7.459 1.00 . A A . 34 VAL HG22 1 1
5 7984 1 1 34 VAL HG23 H -49.025 6.151 6.433 1.00 . A A . 34 VAL HG23 1 1
5 7985 1 1 34 VAL N N -45.515 4.506 7.014 1.00 . A A . 34 VAL N 1 1
5 7986 1 1 34 VAL O O -46.300 1.833 4.885 1.00 . A A . 34 VAL O 1 1
5 7987 1 1 35 ALA C C -43.374 1.729 3.729 1.00 . A A . 35 ALA C 1 1
5 7988 1 1 35 ALA CA C -44.314 2.852 3.307 1.00 . A A . 35 ALA CA 1 1
5 7989 1 1 35 ALA CB C -43.598 3.825 2.400 1.00 . A A . 35 ALA CB 1 1
5 7990 1 1 35 ALA H H -44.577 4.409 4.717 1.00 . A A . 35 ALA H 1 1
5 7991 1 1 35 ALA HA H -45.123 2.417 2.741 1.00 . A A . 35 ALA HA 1 1
5 7992 1 1 35 ALA HB1 H -44.223 4.691 2.232 1.00 . A A . 35 ALA HB1 1 1
5 7993 1 1 35 ALA HB2 H -43.401 3.335 1.460 1.00 . A A . 35 ALA HB2 1 1
5 7994 1 1 35 ALA HB3 H -42.666 4.130 2.854 1.00 . A A . 35 ALA HB3 1 1
5 7995 1 1 35 ALA N N -44.910 3.531 4.447 1.00 . A A . 35 ALA N 1 1
5 7996 1 1 35 ALA O O -43.294 0.709 3.050 1.00 . A A . 35 ALA O 1 1
5 7997 1 1 36 PHE C C -42.734 -0.363 5.686 1.00 . A A . 36 PHE C 1 1
5 7998 1 1 36 PHE CA C -41.840 0.834 5.382 1.00 . A A . 36 PHE CA 1 1
5 7999 1 1 36 PHE CB C -41.107 1.296 6.649 1.00 . A A . 36 PHE CB 1 1
5 8000 1 1 36 PHE CD1 C -39.118 -0.205 7.010 1.00 . A A . 36 PHE CD1 1 1
5 8001 1 1 36 PHE CD2 C -40.995 -0.448 8.457 1.00 . A A . 36 PHE CD2 1 1
5 8002 1 1 36 PHE CE1 C -38.462 -1.218 7.685 1.00 . A A . 36 PHE CE1 1 1
5 8003 1 1 36 PHE CE2 C -40.346 -1.462 9.136 1.00 . A A . 36 PHE CE2 1 1
5 8004 1 1 36 PHE CG C -40.392 0.192 7.387 1.00 . A A . 36 PHE CG 1 1
5 8005 1 1 36 PHE CZ C -39.070 -1.841 8.752 1.00 . A A . 36 PHE CZ 1 1
5 8006 1 1 36 PHE H H -42.683 2.781 5.293 1.00 . A A . 36 PHE H 1 1
5 8007 1 1 36 PHE HA H -41.108 0.555 4.632 1.00 . A A . 36 PHE HA 1 1
5 8008 1 1 36 PHE HB2 H -40.366 2.035 6.373 1.00 . A A . 36 PHE HB2 1 1
5 8009 1 1 36 PHE HB3 H -41.822 1.745 7.325 1.00 . A A . 36 PHE HB3 1 1
5 8010 1 1 36 PHE HD1 H -38.635 0.287 6.178 1.00 . A A . 36 PHE HD1 1 1
5 8011 1 1 36 PHE HD2 H -41.988 -0.149 8.759 1.00 . A A . 36 PHE HD2 1 1
5 8012 1 1 36 PHE HE1 H -37.472 -1.517 7.380 1.00 . A A . 36 PHE HE1 1 1
5 8013 1 1 36 PHE HE2 H -40.829 -1.952 9.969 1.00 . A A . 36 PHE HE2 1 1
5 8014 1 1 36 PHE HZ H -38.556 -2.631 9.282 1.00 . A A . 36 PHE HZ 1 1
5 8015 1 1 36 PHE N N -42.661 1.910 4.836 1.00 . A A . 36 PHE N 1 1
5 8016 1 1 36 PHE O O -42.393 -1.510 5.395 1.00 . A A . 36 PHE O 1 1
5 8017 1 1 37 ASN C C -45.477 -1.638 5.206 1.00 . A A . 37 ASN C 1 1
5 8018 1 1 37 ASN CA C -44.890 -1.112 6.506 1.00 . A A . 37 ASN CA 1 1
5 8019 1 1 37 ASN CB C -46.008 -0.590 7.405 1.00 . A A . 37 ASN CB 1 1
5 8020 1 1 37 ASN CG C -45.611 -0.567 8.868 1.00 . A A . 37 ASN CG 1 1
5 8021 1 1 37 ASN H H -44.107 0.850 6.490 1.00 . A A . 37 ASN H 1 1
5 8022 1 1 37 ASN HA H -44.390 -1.925 7.010 1.00 . A A . 37 ASN HA 1 1
5 8023 1 1 37 ASN HB2 H -46.265 0.416 7.098 1.00 . A A . 37 ASN HB2 1 1
5 8024 1 1 37 ASN HB3 H -46.870 -1.223 7.294 1.00 . A A . 37 ASN HB3 1 1
5 8025 1 1 37 ASN HD21 H -45.033 1.330 8.723 1.00 . A A . 37 ASN HD21 1 1
5 8026 1 1 37 ASN HD22 H -44.846 0.596 10.285 1.00 . A A . 37 ASN HD22 1 1
5 8027 1 1 37 ASN N N -43.902 -0.080 6.247 1.00 . A A . 37 ASN N 1 1
5 8028 1 1 37 ASN ND2 N -45.117 0.564 9.338 1.00 . A A . 37 ASN ND2 1 1
5 8029 1 1 37 ASN O O -45.714 -2.836 5.066 1.00 . A A . 37 ASN O 1 1
5 8030 1 1 37 ASN OD1 O -45.765 -1.562 9.578 1.00 . A A . 37 ASN OD1 1 1
5 8031 1 1 38 TRP C C -45.345 -2.086 2.248 1.00 . A A . 38 TRP C 1 1
5 8032 1 1 38 TRP CA C -46.283 -1.139 2.980 1.00 . A A . 38 TRP CA 1 1
5 8033 1 1 38 TRP CB C -46.587 0.087 2.113 1.00 . A A . 38 TRP CB 1 1
5 8034 1 1 38 TRP CD1 C -49.061 0.264 1.501 1.00 . A A . 38 TRP CD1 1 1
5 8035 1 1 38 TRP CD2 C -47.819 -0.770 -0.046 1.00 . A A . 38 TRP CD2 1 1
5 8036 1 1 38 TRP CE2 C -49.156 -0.738 -0.489 1.00 . A A . 38 TRP CE2 1 1
5 8037 1 1 38 TRP CE3 C -46.858 -1.374 -0.861 1.00 . A A . 38 TRP CE3 1 1
5 8038 1 1 38 TRP CG C -47.780 -0.119 1.230 1.00 . A A . 38 TRP CG 1 1
5 8039 1 1 38 TRP CH2 C -48.588 -1.873 -2.481 1.00 . A A . 38 TRP CH2 1 1
5 8040 1 1 38 TRP CZ2 C -49.551 -1.288 -1.705 1.00 . A A . 38 TRP CZ2 1 1
5 8041 1 1 38 TRP CZ3 C -47.251 -1.919 -2.067 1.00 . A A . 38 TRP CZ3 1 1
5 8042 1 1 38 TRP H H -45.458 0.198 4.397 1.00 . A A . 38 TRP H 1 1
5 8043 1 1 38 TRP HA H -47.206 -1.660 3.190 1.00 . A A . 38 TRP HA 1 1
5 8044 1 1 38 TRP HB2 H -46.781 0.940 2.750 1.00 . A A . 38 TRP HB2 1 1
5 8045 1 1 38 TRP HB3 H -45.733 0.303 1.483 1.00 . A A . 38 TRP HB3 1 1
5 8046 1 1 38 TRP HD1 H -49.362 0.784 2.397 1.00 . A A . 38 TRP HD1 1 1
5 8047 1 1 38 TRP HE1 H -50.862 0.067 0.435 1.00 . A A . 38 TRP HE1 1 1
5 8048 1 1 38 TRP HE3 H -45.819 -1.420 -0.560 1.00 . A A . 38 TRP HE3 1 1
5 8049 1 1 38 TRP HH2 H -48.851 -2.316 -3.433 1.00 . A A . 38 TRP HH2 1 1
5 8050 1 1 38 TRP HZ2 H -50.577 -1.258 -2.039 1.00 . A A . 38 TRP HZ2 1 1
5 8051 1 1 38 TRP HZ3 H -46.520 -2.394 -2.706 1.00 . A A . 38 TRP HZ3 1 1
5 8052 1 1 38 TRP N N -45.695 -0.747 4.248 1.00 . A A . 38 TRP N 1 1
5 8053 1 1 38 TRP NE1 N -49.890 -0.101 0.471 1.00 . A A . 38 TRP NE1 1 1
5 8054 1 1 38 TRP O O -45.782 -3.049 1.615 1.00 . A A . 38 TRP O 1 1
5 8055 1 1 39 ILE C C -42.926 -4.003 2.324 1.00 . A A . 39 ILE C 1 1
5 8056 1 1 39 ILE CA C -43.061 -2.633 1.678 1.00 . A A . 39 ILE CA 1 1
5 8057 1 1 39 ILE CB C -41.678 -1.935 1.604 1.00 . A A . 39 ILE CB 1 1
5 8058 1 1 39 ILE CD1 C -41.693 -2.030 -0.931 1.00 . A A . 39 ILE CD1 1 1
5 8059 1 1 39 ILE CG1 C -40.948 -2.379 0.337 1.00 . A A . 39 ILE CG1 1 1
5 8060 1 1 39 ILE CG2 C -40.816 -2.231 2.830 1.00 . A A . 39 ILE CG2 1 1
5 8061 1 1 39 ILE H H -43.756 -1.066 2.913 1.00 . A A . 39 ILE H 1 1
5 8062 1 1 39 ILE HA H -43.414 -2.780 0.667 1.00 . A A . 39 ILE HA 1 1
5 8063 1 1 39 ILE HB H -41.842 -0.875 1.562 1.00 . A A . 39 ILE HB 1 1
5 8064 1 1 39 ILE HD11 H -41.565 -0.978 -1.144 1.00 . A A . 39 ILE HD11 1 1
5 8065 1 1 39 ILE HD12 H -42.744 -2.239 -0.801 1.00 . A A . 39 ILE HD12 1 1
5 8066 1 1 39 ILE HD13 H -41.306 -2.614 -1.751 1.00 . A A . 39 ILE HD13 1 1
5 8067 1 1 39 ILE HG12 H -39.977 -1.901 0.296 1.00 . A A . 39 ILE HG12 1 1
5 8068 1 1 39 ILE HG13 H -40.819 -3.450 0.363 1.00 . A A . 39 ILE HG13 1 1
5 8069 1 1 39 ILE HG21 H -40.522 -3.272 2.823 1.00 . A A . 39 ILE HG21 1 1
5 8070 1 1 39 ILE HG22 H -41.380 -2.027 3.732 1.00 . A A . 39 ILE HG22 1 1
5 8071 1 1 39 ILE HG23 H -39.933 -1.606 2.807 1.00 . A A . 39 ILE HG23 1 1
5 8072 1 1 39 ILE N N -44.049 -1.827 2.363 1.00 . A A . 39 ILE N 1 1
5 8073 1 1 39 ILE O O -42.796 -4.992 1.628 1.00 . A A . 39 ILE O 1 1
5 8074 1 1 40 ILE C C -44.082 -6.221 4.091 1.00 . A A . 40 ILE C 1 1
5 8075 1 1 40 ILE CA C -42.851 -5.352 4.330 1.00 . A A . 40 ILE CA 1 1
5 8076 1 1 40 ILE CB C -42.554 -5.185 5.840 1.00 . A A . 40 ILE CB 1 1
5 8077 1 1 40 ILE CD1 C -44.804 -5.287 7.034 1.00 . A A . 40 ILE CD1 1 1
5 8078 1 1 40 ILE CG1 C -43.655 -4.417 6.574 1.00 . A A . 40 ILE CG1 1 1
5 8079 1 1 40 ILE CG2 C -41.214 -4.491 6.024 1.00 . A A . 40 ILE CG2 1 1
5 8080 1 1 40 ILE H H -43.096 -3.245 4.173 1.00 . A A . 40 ILE H 1 1
5 8081 1 1 40 ILE HA H -42.004 -5.856 3.886 1.00 . A A . 40 ILE HA 1 1
5 8082 1 1 40 ILE HB H -42.478 -6.172 6.264 1.00 . A A . 40 ILE HB 1 1
5 8083 1 1 40 ILE HD11 H -44.455 -5.968 7.796 1.00 . A A . 40 ILE HD11 1 1
5 8084 1 1 40 ILE HD12 H -45.179 -5.853 6.193 1.00 . A A . 40 ILE HD12 1 1
5 8085 1 1 40 ILE HD13 H -45.593 -4.666 7.435 1.00 . A A . 40 ILE HD13 1 1
5 8086 1 1 40 ILE HG12 H -43.232 -3.943 7.446 1.00 . A A . 40 ILE HG12 1 1
5 8087 1 1 40 ILE HG13 H -44.053 -3.659 5.915 1.00 . A A . 40 ILE HG13 1 1
5 8088 1 1 40 ILE HG21 H -41.223 -3.922 6.940 1.00 . A A . 40 ILE HG21 1 1
5 8089 1 1 40 ILE HG22 H -41.038 -3.825 5.193 1.00 . A A . 40 ILE HG22 1 1
5 8090 1 1 40 ILE HG23 H -40.427 -5.231 6.064 1.00 . A A . 40 ILE HG23 1 1
5 8091 1 1 40 ILE N N -42.982 -4.071 3.648 1.00 . A A . 40 ILE N 1 1
5 8092 1 1 40 ILE O O -44.036 -7.446 4.214 1.00 . A A . 40 ILE O 1 1
5 8093 1 1 41 VAL C C -46.189 -6.852 1.895 1.00 . A A . 41 VAL C 1 1
5 8094 1 1 41 VAL CA C -46.373 -6.295 3.311 1.00 . A A . 41 VAL CA 1 1
5 8095 1 1 41 VAL CB C -47.629 -5.392 3.357 1.00 . A A . 41 VAL CB 1 1
5 8096 1 1 41 VAL CG1 C -48.837 -6.101 2.762 1.00 . A A . 41 VAL CG1 1 1
5 8097 1 1 41 VAL CG2 C -47.927 -4.959 4.785 1.00 . A A . 41 VAL CG2 1 1
5 8098 1 1 41 VAL H H -45.198 -4.599 3.789 1.00 . A A . 41 VAL H 1 1
5 8099 1 1 41 VAL HA H -46.525 -7.120 3.991 1.00 . A A . 41 VAL HA 1 1
5 8100 1 1 41 VAL HB H -47.435 -4.508 2.769 1.00 . A A . 41 VAL HB 1 1
5 8101 1 1 41 VAL HG11 H -48.629 -6.371 1.737 1.00 . A A . 41 VAL HG11 1 1
5 8102 1 1 41 VAL HG12 H -49.693 -5.443 2.795 1.00 . A A . 41 VAL HG12 1 1
5 8103 1 1 41 VAL HG13 H -49.048 -6.993 3.334 1.00 . A A . 41 VAL HG13 1 1
5 8104 1 1 41 VAL HG21 H -48.087 -5.833 5.400 1.00 . A A . 41 VAL HG21 1 1
5 8105 1 1 41 VAL HG22 H -48.814 -4.343 4.797 1.00 . A A . 41 VAL HG22 1 1
5 8106 1 1 41 VAL HG23 H -47.091 -4.393 5.171 1.00 . A A . 41 VAL HG23 1 1
5 8107 1 1 41 VAL N N -45.182 -5.579 3.739 1.00 . A A . 41 VAL N 1 1
5 8108 1 1 41 VAL O O -46.491 -8.016 1.632 1.00 . A A . 41 VAL O 1 1
5 8109 1 1 42 HIS C C -44.139 -6.889 -0.760 1.00 . A A . 42 HIS C 1 1
5 8110 1 1 42 HIS CA C -45.551 -6.389 -0.414 1.00 . A A . 42 HIS CA 1 1
5 8111 1 1 42 HIS CB C -45.919 -5.166 -1.270 1.00 . A A . 42 HIS CB 1 1
5 8112 1 1 42 HIS CD2 C -47.269 -6.275 -3.198 1.00 . A A . 42 HIS CD2 1 1
5 8113 1 1 42 HIS CE1 C -46.227 -5.355 -4.890 1.00 . A A . 42 HIS CE1 1 1
5 8114 1 1 42 HIS CG C -46.294 -5.482 -2.691 1.00 . A A . 42 HIS CG 1 1
5 8115 1 1 42 HIS H H -45.314 -5.147 1.295 1.00 . A A . 42 HIS H 1 1
5 8116 1 1 42 HIS HA H -46.258 -7.179 -0.608 1.00 . A A . 42 HIS HA 1 1
5 8117 1 1 42 HIS HB2 H -46.756 -4.662 -0.812 1.00 . A A . 42 HIS HB2 1 1
5 8118 1 1 42 HIS HB3 H -45.075 -4.492 -1.291 1.00 . A A . 42 HIS HB3 1 1
5 8119 1 1 42 HIS HD1 H -44.920 -4.271 -3.741 1.00 . A A . 42 HIS HD1 1 1
5 8120 1 1 42 HIS HD2 H -47.960 -6.884 -2.632 1.00 . A A . 42 HIS HD2 1 1
5 8121 1 1 42 HIS HE1 H -45.933 -5.088 -5.893 1.00 . A A . 42 HIS HE1 1 1
5 8122 1 1 42 HIS HE2 H -47.860 -6.551 -5.199 1.00 . A A . 42 HIS HE2 1 1
5 8123 1 1 42 HIS N N -45.653 -6.027 1.000 1.00 . A A . 42 HIS N 1 1
5 8124 1 1 42 HIS ND1 N -45.663 -4.921 -3.779 1.00 . A A . 42 HIS ND1 1 1
5 8125 1 1 42 HIS NE2 N -47.203 -6.176 -4.565 1.00 . A A . 42 HIS NE2 1 1
5 8126 1 1 42 HIS O O -43.789 -7.035 -1.929 1.00 . A A . 42 HIS O 1 1
5 8127 1 1 43 MET C C -41.860 -9.017 -0.424 1.00 . A A . 43 MET C 1 1
5 8128 1 1 43 MET CA C -41.946 -7.587 0.091 1.00 . A A . 43 MET CA 1 1
5 8129 1 1 43 MET CB C -41.151 -7.459 1.396 1.00 . A A . 43 MET CB 1 1
5 8130 1 1 43 MET CE C -41.354 -9.474 5.050 1.00 . A A . 43 MET CE 1 1
5 8131 1 1 43 MET CG C -41.562 -8.439 2.483 1.00 . A A . 43 MET CG 1 1
5 8132 1 1 43 MET H H -43.678 -7.022 1.179 1.00 . A A . 43 MET H 1 1
5 8133 1 1 43 MET HA H -41.502 -6.937 -0.647 1.00 . A A . 43 MET HA 1 1
5 8134 1 1 43 MET HB2 H -40.105 -7.619 1.178 1.00 . A A . 43 MET HB2 1 1
5 8135 1 1 43 MET HB3 H -41.277 -6.457 1.779 1.00 . A A . 43 MET HB3 1 1
5 8136 1 1 43 MET HE1 H -41.228 -10.441 4.584 1.00 . A A . 43 MET HE1 1 1
5 8137 1 1 43 MET HE2 H -42.406 -9.271 5.179 1.00 . A A . 43 MET HE2 1 1
5 8138 1 1 43 MET HE3 H -40.865 -9.473 6.012 1.00 . A A . 43 MET HE3 1 1
5 8139 1 1 43 MET HG2 H -42.612 -8.304 2.697 1.00 . A A . 43 MET HG2 1 1
5 8140 1 1 43 MET HG3 H -41.396 -9.444 2.125 1.00 . A A . 43 MET HG3 1 1
5 8141 1 1 43 MET N N -43.338 -7.155 0.270 1.00 . A A . 43 MET N 1 1
5 8142 1 1 43 MET O O -40.837 -9.425 -0.967 1.00 . A A . 43 MET O 1 1
5 8143 1 1 43 MET SD S -40.627 -8.207 4.010 1.00 . A A . 43 MET SD 1 1
5 8144 1 1 44 GLU C C -42.997 -11.282 -2.191 1.00 . A A . 44 GLU C 1 1
5 8145 1 1 44 GLU CA C -42.960 -11.175 -0.663 1.00 . A A . 44 GLU CA 1 1
5 8146 1 1 44 GLU CB C -44.146 -11.911 -0.035 1.00 . A A . 44 GLU CB 1 1
5 8147 1 1 44 GLU CD C -46.620 -11.943 0.449 1.00 . A A . 44 GLU CD 1 1
5 8148 1 1 44 GLU CG C -45.470 -11.181 -0.174 1.00 . A A . 44 GLU CG 1 1
5 8149 1 1 44 GLU H H -43.721 -9.396 0.203 1.00 . A A . 44 GLU H 1 1
5 8150 1 1 44 GLU HA H -42.048 -11.635 -0.314 1.00 . A A . 44 GLU HA 1 1
5 8151 1 1 44 GLU HB2 H -44.245 -12.878 -0.507 1.00 . A A . 44 GLU HB2 1 1
5 8152 1 1 44 GLU HB3 H -43.949 -12.055 1.020 1.00 . A A . 44 GLU HB3 1 1
5 8153 1 1 44 GLU HG2 H -45.390 -10.220 0.310 1.00 . A A . 44 GLU HG2 1 1
5 8154 1 1 44 GLU HG3 H -45.679 -11.040 -1.225 1.00 . A A . 44 GLU HG3 1 1
5 8155 1 1 44 GLU N N -42.930 -9.782 -0.229 1.00 . A A . 44 GLU N 1 1
5 8156 1 1 44 GLU O O -43.092 -12.379 -2.746 1.00 . A A . 44 GLU O 1 1
5 8157 1 1 44 GLU OE1 O -46.693 -12.003 1.694 1.00 . A A . 44 GLU OE1 1 1
5 8158 1 1 44 GLU OE2 O -47.457 -12.488 -0.301 1.00 . A A . 44 GLU OE2 1 1
5 8159 1 1 45 GLU C C -41.250 -9.947 -4.584 1.00 . A A . 45 GLU C 1 1
5 8160 1 1 45 GLU CA C -42.747 -10.088 -4.301 1.00 . A A . 45 GLU CA 1 1
5 8161 1 1 45 GLU CB C -43.485 -8.892 -4.902 1.00 . A A . 45 GLU CB 1 1
5 8162 1 1 45 GLU CD C -45.794 -9.934 -4.864 1.00 . A A . 45 GLU CD 1 1
5 8163 1 1 45 GLU CG C -44.932 -8.755 -4.467 1.00 . A A . 45 GLU CG 1 1
5 8164 1 1 45 GLU H H -43.030 -9.294 -2.367 1.00 . A A . 45 GLU H 1 1
5 8165 1 1 45 GLU HA H -43.116 -11.005 -4.734 1.00 . A A . 45 GLU HA 1 1
5 8166 1 1 45 GLU HB2 H -42.965 -7.991 -4.618 1.00 . A A . 45 GLU HB2 1 1
5 8167 1 1 45 GLU HB3 H -43.465 -8.982 -5.978 1.00 . A A . 45 GLU HB3 1 1
5 8168 1 1 45 GLU HG2 H -44.956 -8.655 -3.398 1.00 . A A . 45 GLU HG2 1 1
5 8169 1 1 45 GLU HG3 H -45.342 -7.863 -4.917 1.00 . A A . 45 GLU HG3 1 1
5 8170 1 1 45 GLU N N -42.943 -10.136 -2.861 1.00 . A A . 45 GLU N 1 1
5 8171 1 1 45 GLU O O -40.710 -8.841 -4.560 1.00 . A A . 45 GLU O 1 1
5 8172 1 1 45 GLU OE1 O -46.155 -10.032 -6.053 1.00 . A A . 45 GLU OE1 1 1
5 8173 1 1 45 GLU OE2 O -46.139 -10.751 -3.985 1.00 . A A . 45 GLU OE2 1 1
5 8174 1 1 46 PRO C C -38.532 -10.182 -6.006 1.00 . A A . 46 PRO C 1 1
5 8175 1 1 46 PRO CA C -39.110 -11.126 -4.963 1.00 . A A . 46 PRO CA 1 1
5 8176 1 1 46 PRO CB C -38.824 -12.575 -5.381 1.00 . A A . 46 PRO CB 1 1
5 8177 1 1 46 PRO CD C -41.187 -12.372 -5.188 1.00 . A A . 46 PRO CD 1 1
5 8178 1 1 46 PRO CG C -40.105 -13.069 -5.956 1.00 . A A . 46 PRO CG 1 1
5 8179 1 1 46 PRO HA H -38.651 -10.929 -4.006 1.00 . A A . 46 PRO HA 1 1
5 8180 1 1 46 PRO HB2 H -38.033 -12.583 -6.120 1.00 . A A . 46 PRO HB2 1 1
5 8181 1 1 46 PRO HB3 H -38.527 -13.152 -4.517 1.00 . A A . 46 PRO HB3 1 1
5 8182 1 1 46 PRO HD2 H -42.069 -12.253 -5.798 1.00 . A A . 46 PRO HD2 1 1
5 8183 1 1 46 PRO HD3 H -41.418 -12.914 -4.283 1.00 . A A . 46 PRO HD3 1 1
5 8184 1 1 46 PRO HG2 H -40.161 -12.804 -7.003 1.00 . A A . 46 PRO HG2 1 1
5 8185 1 1 46 PRO HG3 H -40.182 -14.138 -5.830 1.00 . A A . 46 PRO HG3 1 1
5 8186 1 1 46 PRO N N -40.575 -11.070 -4.880 1.00 . A A . 46 PRO N 1 1
5 8187 1 1 46 PRO O O -37.557 -9.482 -5.759 1.00 . A A . 46 PRO O 1 1
5 8188 1 1 47 ASP C C -39.481 -8.308 -8.750 1.00 . A A . 47 ASP C 1 1
5 8189 1 1 47 ASP CA C -38.594 -9.484 -8.326 1.00 . A A . 47 ASP CA 1 1
5 8190 1 1 47 ASP CB C -38.416 -10.518 -9.444 1.00 . A A . 47 ASP CB 1 1
5 8191 1 1 47 ASP CG C -37.801 -9.963 -10.713 1.00 . A A . 47 ASP CG 1 1
5 8192 1 1 47 ASP H H -40.007 -10.634 -7.261 1.00 . A A . 47 ASP H 1 1
5 8193 1 1 47 ASP HA H -37.624 -9.102 -8.047 1.00 . A A . 47 ASP HA 1 1
5 8194 1 1 47 ASP HB2 H -37.775 -11.309 -9.083 1.00 . A A . 47 ASP HB2 1 1
5 8195 1 1 47 ASP HB3 H -39.382 -10.941 -9.682 1.00 . A A . 47 ASP HB3 1 1
5 8196 1 1 47 ASP N N -39.152 -10.167 -7.171 1.00 . A A . 47 ASP N 1 1
5 8197 1 1 47 ASP O O -39.317 -7.725 -9.821 1.00 . A A . 47 ASP O 1 1
5 8198 1 1 47 ASP OD1 O -36.615 -9.574 -10.686 1.00 . A A . 47 ASP OD1 1 1
5 8199 1 1 47 ASP OD2 O -38.498 -9.932 -11.748 1.00 . A A . 47 ASP OD2 1 1
5 8200 1 1 48 PHE C C -40.654 -5.491 -7.722 1.00 . A A . 48 PHE C 1 1
5 8201 1 1 48 PHE CA C -41.301 -6.806 -8.150 1.00 . A A . 48 PHE CA 1 1
5 8202 1 1 48 PHE CB C -42.665 -6.986 -7.470 1.00 . A A . 48 PHE CB 1 1
5 8203 1 1 48 PHE CD1 C -43.290 -9.293 -8.256 1.00 . A A . 48 PHE CD1 1 1
5 8204 1 1 48 PHE CD2 C -44.713 -7.469 -8.835 1.00 . A A . 48 PHE CD2 1 1
5 8205 1 1 48 PHE CE1 C -44.127 -10.162 -8.928 1.00 . A A . 48 PHE CE1 1 1
5 8206 1 1 48 PHE CE2 C -45.554 -8.336 -9.507 1.00 . A A . 48 PHE CE2 1 1
5 8207 1 1 48 PHE CG C -43.574 -7.936 -8.201 1.00 . A A . 48 PHE CG 1 1
5 8208 1 1 48 PHE CZ C -45.259 -9.684 -9.554 1.00 . A A . 48 PHE CZ 1 1
5 8209 1 1 48 PHE H H -40.508 -8.432 -7.036 1.00 . A A . 48 PHE H 1 1
5 8210 1 1 48 PHE HA H -41.455 -6.769 -9.220 1.00 . A A . 48 PHE HA 1 1
5 8211 1 1 48 PHE HB2 H -42.524 -7.370 -6.465 1.00 . A A . 48 PHE HB2 1 1
5 8212 1 1 48 PHE HB3 H -43.161 -6.028 -7.417 1.00 . A A . 48 PHE HB3 1 1
5 8213 1 1 48 PHE HD1 H -42.405 -9.670 -7.763 1.00 . A A . 48 PHE HD1 1 1
5 8214 1 1 48 PHE HD2 H -44.945 -6.415 -8.799 1.00 . A A . 48 PHE HD2 1 1
5 8215 1 1 48 PHE HE1 H -43.894 -11.217 -8.966 1.00 . A A . 48 PHE HE1 1 1
5 8216 1 1 48 PHE HE2 H -46.438 -7.958 -9.996 1.00 . A A . 48 PHE HE2 1 1
5 8217 1 1 48 PHE HZ H -45.914 -10.363 -10.081 1.00 . A A . 48 PHE HZ 1 1
5 8218 1 1 48 PHE N N -40.417 -7.941 -7.880 1.00 . A A . 48 PHE N 1 1
5 8219 1 1 48 PHE O O -41.139 -4.406 -8.052 1.00 . A A . 48 PHE O 1 1
5 8220 1 1 49 ALA C C -37.883 -3.965 -7.695 1.00 . A A . 49 ALA C 1 1
5 8221 1 1 49 ALA CA C -38.804 -4.419 -6.571 1.00 . A A . 49 ALA CA 1 1
5 8222 1 1 49 ALA CB C -38.012 -4.723 -5.305 1.00 . A A . 49 ALA CB 1 1
5 8223 1 1 49 ALA H H -39.243 -6.482 -6.717 1.00 . A A . 49 ALA H 1 1
5 8224 1 1 49 ALA HA H -39.498 -3.626 -6.354 1.00 . A A . 49 ALA HA 1 1
5 8225 1 1 49 ALA HB1 H -38.688 -4.797 -4.465 1.00 . A A . 49 ALA HB1 1 1
5 8226 1 1 49 ALA HB2 H -37.292 -3.936 -5.126 1.00 . A A . 49 ALA HB2 1 1
5 8227 1 1 49 ALA HB3 H -37.489 -5.661 -5.428 1.00 . A A . 49 ALA HB3 1 1
5 8228 1 1 49 ALA N N -39.557 -5.593 -6.985 1.00 . A A . 49 ALA N 1 1
5 8229 1 1 49 ALA O O -38.276 -3.189 -8.564 1.00 . A A . 49 ALA O 1 1
5 8230 1 1 50 GLU C C -34.955 -5.552 -8.950 1.00 . A A . 50 GLU C 1 1
5 8231 1 1 50 GLU CA C -35.684 -4.242 -8.702 1.00 . A A . 50 GLU CA 1 1
5 8232 1 1 50 GLU CB C -34.681 -3.155 -8.296 1.00 . A A . 50 GLU CB 1 1
5 8233 1 1 50 GLU CD C -34.274 -0.714 -7.777 1.00 . A A . 50 GLU CD 1 1
5 8234 1 1 50 GLU CG C -35.286 -1.765 -8.195 1.00 . A A . 50 GLU CG 1 1
5 8235 1 1 50 GLU H H -36.416 -5.001 -6.880 1.00 . A A . 50 GLU H 1 1
5 8236 1 1 50 GLU HA H -36.202 -3.942 -9.600 1.00 . A A . 50 GLU HA 1 1
5 8237 1 1 50 GLU HB2 H -34.262 -3.413 -7.334 1.00 . A A . 50 GLU HB2 1 1
5 8238 1 1 50 GLU HB3 H -33.886 -3.128 -9.027 1.00 . A A . 50 GLU HB3 1 1
5 8239 1 1 50 GLU HG2 H -35.687 -1.491 -9.159 1.00 . A A . 50 GLU HG2 1 1
5 8240 1 1 50 GLU HG3 H -36.084 -1.786 -7.468 1.00 . A A . 50 GLU HG3 1 1
5 8241 1 1 50 GLU N N -36.667 -4.458 -7.651 1.00 . A A . 50 GLU N 1 1
5 8242 1 1 50 GLU O O -34.952 -6.414 -8.068 1.00 . A A . 50 GLU O 1 1
5 8243 1 1 50 GLU OE1 O -33.396 -0.366 -8.595 1.00 . A A . 50 GLU OE1 1 1
5 8244 1 1 50 GLU OE2 O -34.357 -0.217 -6.634 1.00 . A A . 50 GLU OE2 1 1
5 8245 1 1 51 PRO C C -32.567 -7.229 -9.333 1.00 . A A . 51 PRO C 1 1
5 8246 1 1 51 PRO CA C -33.565 -6.938 -10.443 1.00 . A A . 51 PRO CA 1 1
5 8247 1 1 51 PRO CB C -32.849 -6.578 -11.744 1.00 . A A . 51 PRO CB 1 1
5 8248 1 1 51 PRO CD C -34.385 -4.800 -11.278 1.00 . A A . 51 PRO CD 1 1
5 8249 1 1 51 PRO CG C -33.738 -5.576 -12.395 1.00 . A A . 51 PRO CG 1 1
5 8250 1 1 51 PRO HA H -34.199 -7.798 -10.596 1.00 . A A . 51 PRO HA 1 1
5 8251 1 1 51 PRO HB2 H -31.875 -6.163 -11.522 1.00 . A A . 51 PRO HB2 1 1
5 8252 1 1 51 PRO HB3 H -32.739 -7.462 -12.357 1.00 . A A . 51 PRO HB3 1 1
5 8253 1 1 51 PRO HD2 H -33.817 -3.906 -11.058 1.00 . A A . 51 PRO HD2 1 1
5 8254 1 1 51 PRO HD3 H -35.402 -4.548 -11.534 1.00 . A A . 51 PRO HD3 1 1
5 8255 1 1 51 PRO HG2 H -33.155 -4.918 -13.019 1.00 . A A . 51 PRO HG2 1 1
5 8256 1 1 51 PRO HG3 H -34.491 -6.083 -12.982 1.00 . A A . 51 PRO HG3 1 1
5 8257 1 1 51 PRO N N -34.348 -5.736 -10.139 1.00 . A A . 51 PRO N 1 1
5 8258 1 1 51 PRO O O -31.668 -6.426 -9.074 1.00 . A A . 51 PRO O 1 1
5 8259 1 1 52 LEU C C -30.553 -8.410 -7.489 1.00 . A A . 52 LEU C 1 1
5 8260 1 1 52 LEU CA C -32.046 -8.724 -7.441 1.00 . A A . 52 LEU CA 1 1
5 8261 1 1 52 LEU CB C -32.251 -10.205 -7.097 1.00 . A A . 52 LEU CB 1 1
5 8262 1 1 52 LEU CD1 C -33.866 -9.732 -5.231 1.00 . A A . 52 LEU CD1 1 1
5 8263 1 1 52 LEU CD2 C -34.732 -10.413 -7.471 1.00 . A A . 52 LEU CD2 1 1
5 8264 1 1 52 LEU CG C -33.604 -10.568 -6.470 1.00 . A A . 52 LEU CG 1 1
5 8265 1 1 52 LEU H H -33.391 -9.023 -9.048 1.00 . A A . 52 LEU H 1 1
5 8266 1 1 52 LEU HA H -32.487 -8.132 -6.653 1.00 . A A . 52 LEU HA 1 1
5 8267 1 1 52 LEU HB2 H -32.138 -10.779 -8.007 1.00 . A A . 52 LEU HB2 1 1
5 8268 1 1 52 LEU HB3 H -31.470 -10.502 -6.410 1.00 . A A . 52 LEU HB3 1 1
5 8269 1 1 52 LEU HD11 H -34.827 -9.994 -4.816 1.00 . A A . 52 LEU HD11 1 1
5 8270 1 1 52 LEU HD12 H -33.861 -8.684 -5.498 1.00 . A A . 52 LEU HD12 1 1
5 8271 1 1 52 LEU HD13 H -33.094 -9.921 -4.501 1.00 . A A . 52 LEU HD13 1 1
5 8272 1 1 52 LEU HD21 H -34.559 -11.067 -8.313 1.00 . A A . 52 LEU HD21 1 1
5 8273 1 1 52 LEU HD22 H -34.766 -9.393 -7.810 1.00 . A A . 52 LEU HD22 1 1
5 8274 1 1 52 LEU HD23 H -35.672 -10.669 -7.000 1.00 . A A . 52 LEU HD23 1 1
5 8275 1 1 52 LEU HG H -33.579 -11.602 -6.167 1.00 . A A . 52 LEU HG 1 1
5 8276 1 1 52 LEU N N -32.749 -8.378 -8.682 1.00 . A A . 52 LEU N 1 1
5 8277 1 1 52 LEU O O -29.755 -9.187 -8.014 1.00 . A A . 52 LEU O 1 1
5 8278 1 1 53 THR C C -28.636 -6.103 -5.481 1.00 . A A . 53 THR C 1 1
5 8279 1 1 53 THR CA C -28.812 -6.851 -6.802 1.00 . A A . 53 THR CA 1 1
5 8280 1 1 53 THR CB C -28.386 -5.938 -7.976 1.00 . A A . 53 THR CB 1 1
5 8281 1 1 53 THR CG2 C -26.868 -5.864 -8.083 1.00 . A A . 53 THR CG2 1 1
5 8282 1 1 53 THR H H -30.898 -6.664 -6.595 1.00 . A A . 53 THR H 1 1
5 8283 1 1 53 THR HA H -28.190 -7.735 -6.800 1.00 . A A . 53 THR HA 1 1
5 8284 1 1 53 THR HB H -28.770 -4.944 -7.798 1.00 . A A . 53 THR HB 1 1
5 8285 1 1 53 THR HG1 H -29.877 -6.573 -9.111 1.00 . A A . 53 THR HG1 1 1
5 8286 1 1 53 THR HG21 H -26.599 -5.229 -8.914 1.00 . A A . 53 THR HG21 1 1
5 8287 1 1 53 THR HG22 H -26.469 -6.855 -8.242 1.00 . A A . 53 THR HG22 1 1
5 8288 1 1 53 THR HG23 H -26.463 -5.455 -7.168 1.00 . A A . 53 THR HG23 1 1
5 8289 1 1 53 THR N N -30.198 -7.262 -6.929 1.00 . A A . 53 THR N 1 1
5 8290 1 1 53 THR O O -28.309 -4.917 -5.460 1.00 . A A . 53 THR O 1 1
5 8291 1 1 53 THR OG1 O -28.925 -6.437 -9.213 1.00 . A A . 53 THR OG1 1 1
5 8292 1 1 54 MET C C -27.381 -5.935 -2.650 1.00 . A A . 54 MET C 1 1
5 8293 1 1 54 MET CA C -28.828 -6.173 -3.063 1.00 . A A . 54 MET CA 1 1
5 8294 1 1 54 MET CB C -29.551 -7.023 -2.009 1.00 . A A . 54 MET CB 1 1
5 8295 1 1 54 MET CE C -28.920 -10.888 -0.569 1.00 . A A . 54 MET CE 1 1
5 8296 1 1 54 MET CG C -28.965 -8.413 -1.806 1.00 . A A . 54 MET CG 1 1
5 8297 1 1 54 MET H H -29.110 -7.755 -4.454 1.00 . A A . 54 MET H 1 1
5 8298 1 1 54 MET HA H -29.326 -5.218 -3.135 1.00 . A A . 54 MET HA 1 1
5 8299 1 1 54 MET HB2 H -29.513 -6.503 -1.064 1.00 . A A . 54 MET HB2 1 1
5 8300 1 1 54 MET HB3 H -30.585 -7.133 -2.305 1.00 . A A . 54 MET HB3 1 1
5 8301 1 1 54 MET HE1 H -27.858 -10.738 -0.441 1.00 . A A . 54 MET HE1 1 1
5 8302 1 1 54 MET HE2 H -29.106 -11.331 -1.537 1.00 . A A . 54 MET HE2 1 1
5 8303 1 1 54 MET HE3 H -29.286 -11.548 0.206 1.00 . A A . 54 MET HE3 1 1
5 8304 1 1 54 MET HG2 H -29.088 -8.977 -2.718 1.00 . A A . 54 MET HG2 1 1
5 8305 1 1 54 MET HG3 H -27.912 -8.316 -1.584 1.00 . A A . 54 MET HG3 1 1
5 8306 1 1 54 MET N N -28.893 -6.796 -4.379 1.00 . A A . 54 MET N 1 1
5 8307 1 1 54 MET O O -26.546 -6.835 -2.726 1.00 . A A . 54 MET O 1 1
5 8308 1 1 54 MET SD S -29.762 -9.311 -0.459 1.00 . A A . 54 MET SD 1 1
5 8309 1 1 55 PRO C C -25.395 -4.750 -0.387 1.00 . A A . 55 PRO C 1 1
5 8310 1 1 55 PRO CA C -25.705 -4.334 -1.822 1.00 . A A . 55 PRO CA 1 1
5 8311 1 1 55 PRO CB C -25.690 -2.801 -1.950 1.00 . A A . 55 PRO CB 1 1
5 8312 1 1 55 PRO CD C -27.970 -3.563 -2.118 1.00 . A A . 55 PRO CD 1 1
5 8313 1 1 55 PRO CG C -27.060 -2.404 -2.418 1.00 . A A . 55 PRO CG 1 1
5 8314 1 1 55 PRO HA H -24.966 -4.761 -2.484 1.00 . A A . 55 PRO HA 1 1
5 8315 1 1 55 PRO HB2 H -25.465 -2.365 -0.989 1.00 . A A . 55 PRO HB2 1 1
5 8316 1 1 55 PRO HB3 H -24.934 -2.509 -2.664 1.00 . A A . 55 PRO HB3 1 1
5 8317 1 1 55 PRO HD2 H -28.374 -3.479 -1.118 1.00 . A A . 55 PRO HD2 1 1
5 8318 1 1 55 PRO HD3 H -28.764 -3.626 -2.846 1.00 . A A . 55 PRO HD3 1 1
5 8319 1 1 55 PRO HG2 H -27.390 -1.526 -1.884 1.00 . A A . 55 PRO HG2 1 1
5 8320 1 1 55 PRO HG3 H -27.042 -2.210 -3.481 1.00 . A A . 55 PRO HG3 1 1
5 8321 1 1 55 PRO N N -27.058 -4.705 -2.225 1.00 . A A . 55 PRO N 1 1
5 8322 1 1 55 PRO O O -24.253 -4.659 0.067 1.00 . A A . 55 PRO O 1 1
5 8323 1 1 56 GLY C C -26.029 -4.376 2.581 1.00 . A A . 56 GLY C 1 1
5 8324 1 1 56 GLY CA C -26.270 -5.584 1.707 1.00 . A A . 56 GLY CA 1 1
5 8325 1 1 56 GLY H H -27.296 -5.300 -0.115 1.00 . A A . 56 GLY H 1 1
5 8326 1 1 56 GLY HA2 H -27.166 -6.086 2.039 1.00 . A A . 56 GLY HA2 1 1
5 8327 1 1 56 GLY HA3 H -25.433 -6.260 1.802 1.00 . A A . 56 GLY HA3 1 1
5 8328 1 1 56 GLY N N -26.424 -5.213 0.316 1.00 . A A . 56 GLY N 1 1
5 8329 1 1 56 GLY O O -26.300 -3.247 2.175 1.00 . A A . 56 GLY O 1 1
5 8330 1 1 57 TYR C C -23.674 -3.465 4.888 1.00 . A A . 57 TYR C 1 1
5 8331 1 1 57 TYR CA C -25.188 -3.509 4.673 1.00 . A A . 57 TYR CA 1 1
5 8332 1 1 57 TYR CB C -25.941 -3.648 6.006 1.00 . A A . 57 TYR CB 1 1
5 8333 1 1 57 TYR CD1 C -26.227 -1.160 6.367 1.00 . A A . 57 TYR CD1 1 1
5 8334 1 1 57 TYR CD2 C -25.475 -2.486 8.199 1.00 . A A . 57 TYR CD2 1 1
5 8335 1 1 57 TYR CE1 C -26.176 -0.030 7.160 1.00 . A A . 57 TYR CE1 1 1
5 8336 1 1 57 TYR CE2 C -25.421 -1.361 8.998 1.00 . A A . 57 TYR CE2 1 1
5 8337 1 1 57 TYR CG C -25.877 -2.406 6.872 1.00 . A A . 57 TYR CG 1 1
5 8338 1 1 57 TYR CZ C -25.748 -0.121 8.448 1.00 . A A . 57 TYR CZ 1 1
5 8339 1 1 57 TYR H H -25.345 -5.529 4.061 1.00 . A A . 57 TYR H 1 1
5 8340 1 1 57 TYR HA H -25.492 -2.589 4.191 1.00 . A A . 57 TYR HA 1 1
5 8341 1 1 57 TYR HB2 H -26.982 -3.852 5.802 1.00 . A A . 57 TYR HB2 1 1
5 8342 1 1 57 TYR HB3 H -25.520 -4.468 6.568 1.00 . A A . 57 TYR HB3 1 1
5 8343 1 1 57 TYR HD1 H -26.541 -1.080 5.336 1.00 . A A . 57 TYR HD1 1 1
5 8344 1 1 57 TYR HD2 H -25.200 -3.447 8.607 1.00 . A A . 57 TYR HD2 1 1
5 8345 1 1 57 TYR HE1 H -26.451 0.929 6.751 1.00 . A A . 57 TYR HE1 1 1
5 8346 1 1 57 TYR HE2 H -25.104 -1.445 10.026 1.00 . A A . 57 TYR HE2 1 1
5 8347 1 1 57 TYR HH H -25.055 0.862 9.955 1.00 . A A . 57 TYR HH 1 1
5 8348 1 1 57 TYR N N -25.516 -4.604 3.776 1.00 . A A . 57 TYR N 1 1
5 8349 1 1 57 TYR O O -23.171 -2.876 5.847 1.00 . A A . 57 TYR O 1 1
5 8350 1 1 57 TYR OH O -25.726 0.983 9.270 1.00 . A A . 57 TYR OH 1 1
5 8351 1 1 58 GLY C C -20.967 -3.146 2.942 1.00 . A A . 58 GLY C 1 1
5 8352 1 1 58 GLY CA C -21.509 -4.067 4.014 1.00 . A A . 58 GLY CA 1 1
5 8353 1 1 58 GLY H H -23.410 -4.613 3.278 1.00 . A A . 58 GLY H 1 1
5 8354 1 1 58 GLY HA2 H -21.186 -3.715 4.984 1.00 . A A . 58 GLY HA2 1 1
5 8355 1 1 58 GLY HA3 H -21.124 -5.062 3.852 1.00 . A A . 58 GLY HA3 1 1
5 8356 1 1 58 GLY N N -22.955 -4.107 3.983 1.00 . A A . 58 GLY N 1 1
5 8357 1 1 58 GLY O O -20.746 -3.571 1.807 1.00 . A A . 58 GLY O 1 1
5 8358 1 1 59 GLY C C -18.842 -0.644 2.390 1.00 . A A . 59 GLY C 1 1
5 8359 1 1 59 GLY CA C -20.328 -0.909 2.316 1.00 . A A . 59 GLY CA 1 1
5 8360 1 1 59 GLY H H -20.906 -1.614 4.226 1.00 . A A . 59 GLY H 1 1
5 8361 1 1 59 GLY HA2 H -20.568 -1.273 1.326 1.00 . A A . 59 GLY HA2 1 1
5 8362 1 1 59 GLY HA3 H -20.858 0.018 2.483 1.00 . A A . 59 GLY HA3 1 1
5 8363 1 1 59 GLY N N -20.766 -1.885 3.291 1.00 . A A . 59 GLY N 1 1
5 8364 1 1 59 GLY O O -18.266 -0.633 3.478 1.00 . A A . 59 GLY O 1 1
5 8365 1 1 60 ALA C C -15.904 -1.237 1.608 1.00 . A A . 60 ALA C 1 1
5 8366 1 1 60 ALA CA C -16.808 -0.109 1.110 1.00 . A A . 60 ALA CA 1 1
5 8367 1 1 60 ALA CB C -16.503 1.191 1.845 1.00 . A A . 60 ALA CB 1 1
5 8368 1 1 60 ALA H H -18.750 -0.552 0.395 1.00 . A A . 60 ALA H 1 1
5 8369 1 1 60 ALA HA H -16.601 0.051 0.063 1.00 . A A . 60 ALA HA 1 1
5 8370 1 1 60 ALA HB1 H -17.151 1.971 1.475 1.00 . A A . 60 ALA HB1 1 1
5 8371 1 1 60 ALA HB2 H -15.473 1.467 1.677 1.00 . A A . 60 ALA HB2 1 1
5 8372 1 1 60 ALA HB3 H -16.672 1.055 2.903 1.00 . A A . 60 ALA HB3 1 1
5 8373 1 1 60 ALA N N -18.226 -0.453 1.222 1.00 . A A . 60 ALA N 1 1
5 8374 1 1 60 ALA O O -16.373 -2.311 1.996 1.00 . A A . 60 ALA O 1 1
5 8375 1 1 61 ALA C C -12.304 -1.264 2.330 1.00 . A A . 61 ALA C 1 1
5 8376 1 1 61 ALA CA C -13.614 -1.963 1.999 1.00 . A A . 61 ALA CA 1 1
5 8377 1 1 61 ALA CB C -13.397 -3.003 0.911 1.00 . A A . 61 ALA CB 1 1
5 8378 1 1 61 ALA H H -14.291 -0.119 1.241 1.00 . A A . 61 ALA H 1 1
5 8379 1 1 61 ALA HA H -13.990 -2.460 2.882 1.00 . A A . 61 ALA HA 1 1
5 8380 1 1 61 ALA HB1 H -14.326 -3.511 0.706 1.00 . A A . 61 ALA HB1 1 1
5 8381 1 1 61 ALA HB2 H -12.660 -3.719 1.243 1.00 . A A . 61 ALA HB2 1 1
5 8382 1 1 61 ALA HB3 H -13.045 -2.518 0.012 1.00 . A A . 61 ALA HB3 1 1
5 8383 1 1 61 ALA N N -14.601 -0.988 1.568 1.00 . A A . 61 ALA N 1 1
5 8384 1 1 61 ALA O O -11.968 -0.242 1.727 1.00 . A A . 61 ALA O 1 1
5 8385 1 1 62 SER C C -9.203 -1.496 2.705 1.00 . A A . 62 SER C 1 1
5 8386 1 1 62 SER CA C -10.315 -1.220 3.718 1.00 . A A . 62 SER CA 1 1
5 8387 1 1 62 SER CB C -9.942 -1.759 5.099 1.00 . A A . 62 SER CB 1 1
5 8388 1 1 62 SER H H -11.882 -2.636 3.717 1.00 . A A . 62 SER H 1 1
5 8389 1 1 62 SER HA H -10.459 -0.153 3.787 1.00 . A A . 62 SER HA 1 1
5 8390 1 1 62 SER HB2 H -8.912 -1.518 5.313 1.00 . A A . 62 SER HB2 1 1
5 8391 1 1 62 SER HB3 H -10.581 -1.305 5.843 1.00 . A A . 62 SER HB3 1 1
5 8392 1 1 62 SER HG H -9.229 -3.584 5.235 1.00 . A A . 62 SER HG 1 1
5 8393 1 1 62 SER N N -11.570 -1.809 3.286 1.00 . A A . 62 SER N 1 1
5 8394 1 1 62 SER O O -8.773 -2.639 2.525 1.00 . A A . 62 SER O 1 1
5 8395 1 1 62 SER OG O -10.102 -3.170 5.159 1.00 . A A . 62 SER OG 1 1
5 8396 1 1 63 ALA C C -6.369 -0.150 1.643 1.00 . A A . 63 ALA C 1 1
5 8397 1 1 63 ALA CA C -7.707 -0.542 1.038 1.00 . A A . 63 ALA CA 1 1
5 8398 1 1 63 ALA CB C -8.032 0.337 -0.160 1.00 . A A . 63 ALA CB 1 1
5 8399 1 1 63 ALA H H -9.140 0.445 2.242 1.00 . A A . 63 ALA H 1 1
5 8400 1 1 63 ALA HA H -7.655 -1.568 0.707 1.00 . A A . 63 ALA HA 1 1
5 8401 1 1 63 ALA HB1 H -8.998 0.059 -0.558 1.00 . A A . 63 ALA HB1 1 1
5 8402 1 1 63 ALA HB2 H -7.278 0.202 -0.919 1.00 . A A . 63 ALA HB2 1 1
5 8403 1 1 63 ALA HB3 H -8.053 1.373 0.147 1.00 . A A . 63 ALA HB3 1 1
5 8404 1 1 63 ALA N N -8.757 -0.441 2.040 1.00 . A A . 63 ALA N 1 1
5 8405 1 1 63 ALA O O -6.323 0.499 2.690 1.00 . A A . 63 ALA O 1 1
5 8406 1 1 64 GLY C C -2.934 -0.082 0.431 1.00 . A A . 64 GLY C 1 1
5 8407 1 1 64 GLY CA C -3.966 -0.254 1.521 1.00 . A A . 64 GLY CA 1 1
5 8408 1 1 64 GLY H H -5.376 -1.067 0.165 1.00 . A A . 64 GLY H 1 1
5 8409 1 1 64 GLY HA2 H -4.020 0.659 2.098 1.00 . A A . 64 GLY HA2 1 1
5 8410 1 1 64 GLY HA3 H -3.655 -1.058 2.170 1.00 . A A . 64 GLY HA3 1 1
5 8411 1 1 64 GLY N N -5.283 -0.555 1.001 1.00 . A A . 64 GLY N 1 1
5 8412 1 1 64 GLY O O -2.474 -1.064 -0.158 1.00 . A A . 64 GLY O 1 1
5 8413 1 1 65 ALA C C -0.190 1.607 -0.146 1.00 . A A . 65 ALA C 1 1
5 8414 1 1 65 ALA CA C -1.546 1.462 -0.828 1.00 . A A . 65 ALA CA 1 1
5 8415 1 1 65 ALA CB C -1.904 2.727 -1.589 1.00 . A A . 65 ALA CB 1 1
5 8416 1 1 65 ALA H H -3.006 1.900 0.632 1.00 . A A . 65 ALA H 1 1
5 8417 1 1 65 ALA HA H -1.502 0.642 -1.530 1.00 . A A . 65 ALA HA 1 1
5 8418 1 1 65 ALA HB1 H -2.857 2.596 -2.080 1.00 . A A . 65 ALA HB1 1 1
5 8419 1 1 65 ALA HB2 H -1.143 2.929 -2.328 1.00 . A A . 65 ALA HB2 1 1
5 8420 1 1 65 ALA HB3 H -1.966 3.556 -0.900 1.00 . A A . 65 ALA HB3 1 1
5 8421 1 1 65 ALA N N -2.574 1.162 0.155 1.00 . A A . 65 ALA N 1 1
5 8422 1 1 65 ALA O O -0.026 1.186 0.999 1.00 . A A . 65 ALA O 1 1
5 8423 1 1 66 SER C C 2.046 3.325 0.940 1.00 . A A . 66 SER C 1 1
5 8424 1 1 66 SER CA C 2.101 2.395 -0.274 1.00 . A A . 66 SER CA 1 1
5 8425 1 1 66 SER CB C 3.045 2.959 -1.335 1.00 . A A . 66 SER CB 1 1
5 8426 1 1 66 SER H H 0.592 2.509 -1.754 1.00 . A A . 66 SER H 1 1
5 8427 1 1 66 SER HA H 2.468 1.432 0.046 1.00 . A A . 66 SER HA 1 1
5 8428 1 1 66 SER HB2 H 2.695 3.932 -1.645 1.00 . A A . 66 SER HB2 1 1
5 8429 1 1 66 SER HB3 H 4.038 3.047 -0.920 1.00 . A A . 66 SER HB3 1 1
5 8430 1 1 66 SER HG H 3.158 2.652 -3.270 1.00 . A A . 66 SER HG 1 1
5 8431 1 1 66 SER N N 0.774 2.198 -0.839 1.00 . A A . 66 SER N 1 1
5 8432 1 1 66 SER O O 1.766 4.519 0.814 1.00 . A A . 66 SER O 1 1
5 8433 1 1 66 SER OG O 3.094 2.110 -2.469 1.00 . A A . 66 SER OG 1 1
5 8434 1 1 67 VAL C C 3.680 3.879 3.824 1.00 . A A . 67 VAL C 1 1
5 8435 1 1 67 VAL CA C 2.269 3.538 3.350 1.00 . A A . 67 VAL CA 1 1
5 8436 1 1 67 VAL CB C 1.507 2.782 4.465 1.00 . A A . 67 VAL CB 1 1
5 8437 1 1 67 VAL CG1 C 0.018 2.733 4.155 1.00 . A A . 67 VAL CG1 1 1
5 8438 1 1 67 VAL CG2 C 2.058 1.372 4.638 1.00 . A A . 67 VAL CG2 1 1
5 8439 1 1 67 VAL H H 2.536 1.812 2.147 1.00 . A A . 67 VAL H 1 1
5 8440 1 1 67 VAL HA H 1.742 4.460 3.148 1.00 . A A . 67 VAL HA 1 1
5 8441 1 1 67 VAL HB H 1.644 3.316 5.393 1.00 . A A . 67 VAL HB 1 1
5 8442 1 1 67 VAL HG11 H -0.376 3.738 4.116 1.00 . A A . 67 VAL HG11 1 1
5 8443 1 1 67 VAL HG12 H -0.492 2.177 4.929 1.00 . A A . 67 VAL HG12 1 1
5 8444 1 1 67 VAL HG13 H -0.137 2.250 3.202 1.00 . A A . 67 VAL HG13 1 1
5 8445 1 1 67 VAL HG21 H 1.924 0.817 3.722 1.00 . A A . 67 VAL HG21 1 1
5 8446 1 1 67 VAL HG22 H 1.533 0.878 5.441 1.00 . A A . 67 VAL HG22 1 1
5 8447 1 1 67 VAL HG23 H 3.110 1.425 4.877 1.00 . A A . 67 VAL HG23 1 1
5 8448 1 1 67 VAL N N 2.306 2.770 2.111 1.00 . A A . 67 VAL N 1 1
5 8449 1 1 67 VAL O O 4.018 3.692 4.995 1.00 . A A . 67 VAL O 1 1
5 8450 1 1 68 PHE C C 6.754 3.491 3.217 1.00 . A A . 68 PHE C 1 1
5 8451 1 1 68 PHE CA C 5.884 4.746 3.133 1.00 . A A . 68 PHE CA 1 1
5 8452 1 1 68 PHE CB C 6.042 5.598 4.404 1.00 . A A . 68 PHE CB 1 1
5 8453 1 1 68 PHE CD1 C 8.114 6.977 4.057 1.00 . A A . 68 PHE CD1 1 1
5 8454 1 1 68 PHE CD2 C 8.167 5.253 5.707 1.00 . A A . 68 PHE CD2 1 1
5 8455 1 1 68 PHE CE1 C 9.424 7.300 4.351 1.00 . A A . 68 PHE CE1 1 1
5 8456 1 1 68 PHE CE2 C 9.478 5.571 6.001 1.00 . A A . 68 PHE CE2 1 1
5 8457 1 1 68 PHE CG C 7.468 5.952 4.731 1.00 . A A . 68 PHE CG 1 1
5 8458 1 1 68 PHE CZ C 10.106 6.596 5.323 1.00 . A A . 68 PHE CZ 1 1
5 8459 1 1 68 PHE H H 4.113 4.549 1.998 1.00 . A A . 68 PHE H 1 1
5 8460 1 1 68 PHE HA H 6.218 5.329 2.287 1.00 . A A . 68 PHE HA 1 1
5 8461 1 1 68 PHE HB2 H 5.493 6.520 4.280 1.00 . A A . 68 PHE HB2 1 1
5 8462 1 1 68 PHE HB3 H 5.634 5.056 5.245 1.00 . A A . 68 PHE HB3 1 1
5 8463 1 1 68 PHE HD1 H 7.580 7.528 3.296 1.00 . A A . 68 PHE HD1 1 1
5 8464 1 1 68 PHE HD2 H 7.676 4.450 6.239 1.00 . A A . 68 PHE HD2 1 1
5 8465 1 1 68 PHE HE1 H 9.914 8.104 3.819 1.00 . A A . 68 PHE HE1 1 1
5 8466 1 1 68 PHE HE2 H 10.012 5.021 6.762 1.00 . A A . 68 PHE HE2 1 1
5 8467 1 1 68 PHE HZ H 11.131 6.845 5.555 1.00 . A A . 68 PHE HZ 1 1
5 8468 1 1 68 PHE N N 4.482 4.397 2.890 1.00 . A A . 68 PHE N 1 1
5 8469 1 1 68 PHE O O 6.323 2.447 3.711 1.00 . A A . 68 PHE O 1 1
5 8470 1 1 69 GLY C C 10.333 2.963 2.626 1.00 . A A . 69 GLY C 1 1
5 8471 1 1 69 GLY CA C 8.904 2.494 2.776 1.00 . A A . 69 GLY CA 1 1
5 8472 1 1 69 GLY H H 8.245 4.436 2.279 1.00 . A A . 69 GLY H 1 1
5 8473 1 1 69 GLY HA2 H 8.793 1.995 3.728 1.00 . A A . 69 GLY HA2 1 1
5 8474 1 1 69 GLY HA3 H 8.680 1.795 1.984 1.00 . A A . 69 GLY HA3 1 1
5 8475 1 1 69 GLY N N 7.972 3.597 2.709 1.00 . A A . 69 GLY N 1 1
5 8476 1 1 69 GLY O O 10.576 4.088 2.185 1.00 . A A . 69 GLY O 1 1
5 8477 1 1 70 ALA C C 13.181 2.143 1.454 1.00 . A A . 70 ALA C 1 1
5 8478 1 1 70 ALA CA C 12.690 2.437 2.867 1.00 . A A . 70 ALA CA 1 1
5 8479 1 1 70 ALA CB C 13.510 1.662 3.886 1.00 . A A . 70 ALA CB 1 1
5 8480 1 1 70 ALA H H 11.017 1.241 3.369 1.00 . A A . 70 ALA H 1 1
5 8481 1 1 70 ALA HA H 12.808 3.492 3.068 1.00 . A A . 70 ALA HA 1 1
5 8482 1 1 70 ALA HB1 H 13.138 1.866 4.880 1.00 . A A . 70 ALA HB1 1 1
5 8483 1 1 70 ALA HB2 H 14.544 1.967 3.821 1.00 . A A . 70 ALA HB2 1 1
5 8484 1 1 70 ALA HB3 H 13.433 0.605 3.683 1.00 . A A . 70 ALA HB3 1 1
5 8485 1 1 70 ALA N N 11.278 2.112 2.998 1.00 . A A . 70 ALA N 1 1
5 8486 1 1 70 ALA O O 13.236 0.987 1.037 1.00 . A A . 70 ALA O 1 1
5 8487 1 1 71 SER C C 15.465 2.686 -0.741 1.00 . A A . 71 SER C 1 1
5 8488 1 1 71 SER CA C 13.983 3.061 -0.658 1.00 . A A . 71 SER CA 1 1
5 8489 1 1 71 SER CB C 13.740 4.376 -1.399 1.00 . A A . 71 SER CB 1 1
5 8490 1 1 71 SER H H 13.502 4.089 1.133 1.00 . A A . 71 SER H 1 1
5 8491 1 1 71 SER HA H 13.399 2.282 -1.124 1.00 . A A . 71 SER HA 1 1
5 8492 1 1 71 SER HB2 H 14.399 5.136 -1.004 1.00 . A A . 71 SER HB2 1 1
5 8493 1 1 71 SER HB3 H 13.939 4.235 -2.451 1.00 . A A . 71 SER HB3 1 1
5 8494 1 1 71 SER HG H 12.391 5.681 -0.825 1.00 . A A . 71 SER HG 1 1
5 8495 1 1 71 SER N N 13.541 3.191 0.728 1.00 . A A . 71 SER N 1 1
5 8496 1 1 71 SER O O 16.217 3.261 -1.529 1.00 . A A . 71 SER O 1 1
5 8497 1 1 71 SER OG O 12.396 4.807 -1.241 1.00 . A A . 71 SER OG 1 1
5 8498 1 1 72 GLY C C 18.188 2.400 0.570 1.00 . A A . 72 GLY C 1 1
5 8499 1 1 72 GLY CA C 17.263 1.304 0.082 1.00 . A A . 72 GLY CA 1 1
5 8500 1 1 72 GLY H H 15.228 1.281 0.661 1.00 . A A . 72 GLY H 1 1
5 8501 1 1 72 GLY HA2 H 17.365 0.446 0.730 1.00 . A A . 72 GLY HA2 1 1
5 8502 1 1 72 GLY HA3 H 17.550 1.024 -0.919 1.00 . A A . 72 GLY HA3 1 1
5 8503 1 1 72 GLY N N 15.877 1.722 0.072 1.00 . A A . 72 GLY N 1 1
5 8504 1 1 72 GLY O O 18.840 3.076 -0.225 1.00 . A A . 72 GLY O 1 1
5 8505 1 1 73 LEU C C 20.476 3.112 2.768 1.00 . A A . 73 LEU C 1 1
5 8506 1 1 73 LEU CA C 19.074 3.626 2.473 1.00 . A A . 73 LEU CA 1 1
5 8507 1 1 73 LEU CB C 18.434 4.162 3.758 1.00 . A A . 73 LEU CB 1 1
5 8508 1 1 73 LEU CD1 C 17.898 6.429 2.837 1.00 . A A . 73 LEU CD1 1 1
5 8509 1 1 73 LEU CD2 C 16.158 4.641 2.798 1.00 . A A . 73 LEU CD2 1 1
5 8510 1 1 73 LEU CG C 17.338 5.217 3.561 1.00 . A A . 73 LEU CG 1 1
5 8511 1 1 73 LEU H H 17.741 1.978 2.473 1.00 . A A . 73 LEU H 1 1
5 8512 1 1 73 LEU HA H 19.138 4.431 1.757 1.00 . A A . 73 LEU HA 1 1
5 8513 1 1 73 LEU HB2 H 18.006 3.329 4.294 1.00 . A A . 73 LEU HB2 1 1
5 8514 1 1 73 LEU HB3 H 19.212 4.597 4.367 1.00 . A A . 73 LEU HB3 1 1
5 8515 1 1 73 LEU HD11 H 18.705 6.851 3.419 1.00 . A A . 73 LEU HD11 1 1
5 8516 1 1 73 LEU HD12 H 17.119 7.166 2.713 1.00 . A A . 73 LEU HD12 1 1
5 8517 1 1 73 LEU HD13 H 18.270 6.130 1.868 1.00 . A A . 73 LEU HD13 1 1
5 8518 1 1 73 LEU HD21 H 15.308 5.303 2.889 1.00 . A A . 73 LEU HD21 1 1
5 8519 1 1 73 LEU HD22 H 15.909 3.673 3.201 1.00 . A A . 73 LEU HD22 1 1
5 8520 1 1 73 LEU HD23 H 16.421 4.534 1.754 1.00 . A A . 73 LEU HD23 1 1
5 8521 1 1 73 LEU HG H 16.985 5.543 4.528 1.00 . A A . 73 LEU HG 1 1
5 8522 1 1 73 LEU N N 18.253 2.576 1.882 1.00 . A A . 73 LEU N 1 1
5 8523 1 1 73 LEU O O 21.263 3.771 3.452 1.00 . A A . 73 LEU O 1 1
5 8524 1 1 74 ASP C C 23.108 1.767 1.488 1.00 . A A . 74 ASP C 1 1
5 8525 1 1 74 ASP CA C 22.060 1.293 2.482 1.00 . A A . 74 ASP CA 1 1
5 8526 1 1 74 ASP CB C 21.912 -0.229 2.406 1.00 . A A . 74 ASP CB 1 1
5 8527 1 1 74 ASP CG C 21.005 -0.778 3.487 1.00 . A A . 74 ASP CG 1 1
5 8528 1 1 74 ASP H H 20.135 1.499 1.648 1.00 . A A . 74 ASP H 1 1
5 8529 1 1 74 ASP HA H 22.380 1.564 3.476 1.00 . A A . 74 ASP HA 1 1
5 8530 1 1 74 ASP HB2 H 21.496 -0.494 1.447 1.00 . A A . 74 ASP HB2 1 1
5 8531 1 1 74 ASP HB3 H 22.886 -0.685 2.511 1.00 . A A . 74 ASP HB3 1 1
5 8532 1 1 74 ASP N N 20.784 1.938 2.235 1.00 . A A . 74 ASP N 1 1
5 8533 1 1 74 ASP O O 22.956 1.608 0.275 1.00 . A A . 74 ASP O 1 1
5 8534 1 1 74 ASP OD1 O 21.501 -1.064 4.596 1.00 . A A . 74 ASP OD1 1 1
5 8535 1 1 74 ASP OD2 O 19.788 -0.930 3.230 1.00 . A A . 74 ASP OD2 1 1
5 8536 1 1 75 ASN C C 26.580 2.401 1.829 1.00 . A A . 75 ASN C 1 1
5 8537 1 1 75 ASN CA C 25.269 2.842 1.204 1.00 . A A . 75 ASN CA 1 1
5 8538 1 1 75 ASN CB C 25.228 4.374 1.081 1.00 . A A . 75 ASN CB 1 1
5 8539 1 1 75 ASN CG C 25.401 5.096 2.413 1.00 . A A . 75 ASN CG 1 1
5 8540 1 1 75 ASN H H 24.221 2.457 2.990 1.00 . A A . 75 ASN H 1 1
5 8541 1 1 75 ASN HA H 25.182 2.403 0.220 1.00 . A A . 75 ASN HA 1 1
5 8542 1 1 75 ASN HB2 H 26.017 4.693 0.419 1.00 . A A . 75 ASN HB2 1 1
5 8543 1 1 75 ASN HB3 H 24.275 4.663 0.659 1.00 . A A . 75 ASN HB3 1 1
5 8544 1 1 75 ASN HD21 H 26.420 6.549 1.512 1.00 . A A . 75 ASN HD21 1 1
5 8545 1 1 75 ASN HD22 H 26.201 6.732 3.224 1.00 . A A . 75 ASN HD22 1 1
5 8546 1 1 75 ASN N N 24.167 2.352 2.015 1.00 . A A . 75 ASN N 1 1
5 8547 1 1 75 ASN ND2 N 26.073 6.238 2.381 1.00 . A A . 75 ASN ND2 1 1
5 8548 1 1 75 ASN O O 27.569 3.129 1.823 1.00 . A A . 75 ASN O 1 1
5 8549 1 1 75 ASN OD1 O 24.946 4.630 3.461 1.00 . A A . 75 ASN OD1 1 1
5 8550 1 1 76 GLN C C 28.248 -0.581 2.409 1.00 . A A . 76 GLN C 1 1
5 8551 1 1 76 GLN CA C 27.726 0.685 3.086 1.00 . A A . 76 GLN CA 1 1
5 8552 1 1 76 GLN CB C 27.354 0.383 4.537 1.00 . A A . 76 GLN CB 1 1
5 8553 1 1 76 GLN CD C 28.156 -0.546 6.746 1.00 . A A . 76 GLN CD 1 1
5 8554 1 1 76 GLN CG C 28.551 0.071 5.416 1.00 . A A . 76 GLN CG 1 1
5 8555 1 1 76 GLN H H 25.776 0.638 2.296 1.00 . A A . 76 GLN H 1 1
5 8556 1 1 76 GLN HA H 28.491 1.441 3.069 1.00 . A A . 76 GLN HA 1 1
5 8557 1 1 76 GLN HB2 H 26.845 1.242 4.951 1.00 . A A . 76 GLN HB2 1 1
5 8558 1 1 76 GLN HB3 H 26.689 -0.465 4.557 1.00 . A A . 76 GLN HB3 1 1
5 8559 1 1 76 GLN HE21 H 26.458 0.491 6.764 1.00 . A A . 76 GLN HE21 1 1
5 8560 1 1 76 GLN HE22 H 26.719 -0.559 8.114 1.00 . A A . 76 GLN HE22 1 1
5 8561 1 1 76 GLN HG2 H 29.199 -0.612 4.890 1.00 . A A . 76 GLN HG2 1 1
5 8562 1 1 76 GLN HG3 H 29.084 0.992 5.607 1.00 . A A . 76 GLN HG3 1 1
5 8563 1 1 76 GLN N N 26.573 1.199 2.380 1.00 . A A . 76 GLN N 1 1
5 8564 1 1 76 GLN NE2 N 26.997 -0.165 7.261 1.00 . A A . 76 GLN NE2 1 1
5 8565 1 1 76 GLN O O 27.467 -1.438 1.995 1.00 . A A . 76 GLN O 1 1
5 8566 1 1 76 GLN OE1 O 28.893 -1.353 7.312 1.00 . A A . 76 GLN OE1 1 1
5 8567 1 1 77 PRO C C 29.877 -3.134 2.600 1.00 . A A . 77 PRO C 1 1
5 8568 1 1 77 PRO CA C 30.247 -1.902 1.779 1.00 . A A . 77 PRO CA 1 1
5 8569 1 1 77 PRO CB C 31.724 -1.582 1.982 1.00 . A A . 77 PRO CB 1 1
5 8570 1 1 77 PRO CD C 30.542 0.401 2.504 1.00 . A A . 77 PRO CD 1 1
5 8571 1 1 77 PRO CG C 31.804 -0.113 1.882 1.00 . A A . 77 PRO CG 1 1
5 8572 1 1 77 PRO HA H 30.052 -2.085 0.733 1.00 . A A . 77 PRO HA 1 1
5 8573 1 1 77 PRO HB2 H 32.038 -1.924 2.955 1.00 . A A . 77 PRO HB2 1 1
5 8574 1 1 77 PRO HB3 H 32.312 -2.062 1.216 1.00 . A A . 77 PRO HB3 1 1
5 8575 1 1 77 PRO HD2 H 30.680 0.562 3.564 1.00 . A A . 77 PRO HD2 1 1
5 8576 1 1 77 PRO HD3 H 30.229 1.310 2.022 1.00 . A A . 77 PRO HD3 1 1
5 8577 1 1 77 PRO HG2 H 32.665 0.246 2.429 1.00 . A A . 77 PRO HG2 1 1
5 8578 1 1 77 PRO HG3 H 31.868 0.177 0.849 1.00 . A A . 77 PRO HG3 1 1
5 8579 1 1 77 PRO N N 29.579 -0.685 2.256 1.00 . A A . 77 PRO N 1 1
5 8580 1 1 77 PRO O O 29.313 -3.015 3.689 1.00 . A A . 77 PRO O 1 1
5 8581 1 1 78 PRO C C 30.621 -5.669 4.133 1.00 . A A . 78 PRO C 1 1
5 8582 1 1 78 PRO CA C 29.906 -5.588 2.792 1.00 . A A . 78 PRO CA 1 1
5 8583 1 1 78 PRO CB C 30.422 -6.667 1.829 1.00 . A A . 78 PRO CB 1 1
5 8584 1 1 78 PRO CD C 30.964 -4.577 0.850 1.00 . A A . 78 PRO CD 1 1
5 8585 1 1 78 PRO CG C 31.460 -5.974 1.023 1.00 . A A . 78 PRO CG 1 1
5 8586 1 1 78 PRO HA H 28.847 -5.708 2.942 1.00 . A A . 78 PRO HA 1 1
5 8587 1 1 78 PRO HB2 H 30.842 -7.491 2.390 1.00 . A A . 78 PRO HB2 1 1
5 8588 1 1 78 PRO HB3 H 29.614 -7.018 1.208 1.00 . A A . 78 PRO HB3 1 1
5 8589 1 1 78 PRO HD2 H 31.797 -3.898 0.756 1.00 . A A . 78 PRO HD2 1 1
5 8590 1 1 78 PRO HD3 H 30.321 -4.510 -0.006 1.00 . A A . 78 PRO HD3 1 1
5 8591 1 1 78 PRO HG2 H 32.392 -5.970 1.558 1.00 . A A . 78 PRO HG2 1 1
5 8592 1 1 78 PRO HG3 H 31.579 -6.452 0.063 1.00 . A A . 78 PRO HG3 1 1
5 8593 1 1 78 PRO N N 30.218 -4.336 2.101 1.00 . A A . 78 PRO N 1 1
5 8594 1 1 78 PRO O O 31.850 -5.754 4.186 1.00 . A A . 78 PRO O 1 1
5 8595 1 1 79 GLU C C 31.219 -6.925 6.769 1.00 . A A . 79 GLU C 1 1
5 8596 1 1 79 GLU CA C 30.389 -5.665 6.563 1.00 . A A . 79 GLU CA 1 1
5 8597 1 1 79 GLU CB C 29.258 -5.600 7.586 1.00 . A A . 79 GLU CB 1 1
5 8598 1 1 79 GLU CD C 27.020 -6.566 8.261 1.00 . A A . 79 GLU CD 1 1
5 8599 1 1 79 GLU CG C 28.338 -6.806 7.552 1.00 . A A . 79 GLU CG 1 1
5 8600 1 1 79 GLU H H 28.876 -5.532 5.100 1.00 . A A . 79 GLU H 1 1
5 8601 1 1 79 GLU HA H 31.030 -4.805 6.692 1.00 . A A . 79 GLU HA 1 1
5 8602 1 1 79 GLU HB2 H 29.690 -5.536 8.567 1.00 . A A . 79 GLU HB2 1 1
5 8603 1 1 79 GLU HB3 H 28.667 -4.714 7.401 1.00 . A A . 79 GLU HB3 1 1
5 8604 1 1 79 GLU HG2 H 28.141 -7.055 6.523 1.00 . A A . 79 GLU HG2 1 1
5 8605 1 1 79 GLU HG3 H 28.838 -7.636 8.030 1.00 . A A . 79 GLU HG3 1 1
5 8606 1 1 79 GLU N N 29.846 -5.617 5.213 1.00 . A A . 79 GLU N 1 1
5 8607 1 1 79 GLU O O 32.130 -6.952 7.591 1.00 . A A . 79 GLU O 1 1
5 8608 1 1 79 GLU OE1 O 26.953 -6.770 9.492 1.00 . A A . 79 GLU OE1 1 1
5 8609 1 1 79 GLU OE2 O 26.041 -6.184 7.589 1.00 . A A . 79 GLU OE2 1 1
5 8610 1 1 80 GLU C C 33.110 -8.870 5.563 1.00 . A A . 80 GLU C 1 1
5 8611 1 1 80 GLU CA C 31.684 -9.172 5.994 1.00 . A A . 80 GLU CA 1 1
5 8612 1 1 80 GLU CB C 31.038 -10.175 5.043 1.00 . A A . 80 GLU CB 1 1
5 8613 1 1 80 GLU CD C 31.320 -12.159 3.521 1.00 . A A . 80 GLU CD 1 1
5 8614 1 1 80 GLU CG C 32.013 -11.139 4.395 1.00 . A A . 80 GLU CG 1 1
5 8615 1 1 80 GLU H H 30.086 -7.911 5.457 1.00 . A A . 80 GLU H 1 1
5 8616 1 1 80 GLU HA H 31.694 -9.579 6.990 1.00 . A A . 80 GLU HA 1 1
5 8617 1 1 80 GLU HB2 H 30.309 -10.755 5.593 1.00 . A A . 80 GLU HB2 1 1
5 8618 1 1 80 GLU HB3 H 30.532 -9.629 4.264 1.00 . A A . 80 GLU HB3 1 1
5 8619 1 1 80 GLU HG2 H 32.703 -10.567 3.782 1.00 . A A . 80 GLU HG2 1 1
5 8620 1 1 80 GLU HG3 H 32.561 -11.656 5.170 1.00 . A A . 80 GLU HG3 1 1
5 8621 1 1 80 GLU N N 30.895 -7.961 6.014 1.00 . A A . 80 GLU N 1 1
5 8622 1 1 80 GLU O O 34.068 -9.231 6.246 1.00 . A A . 80 GLU O 1 1
5 8623 1 1 80 GLU OE1 O 30.930 -13.225 4.041 1.00 . A A . 80 GLU OE1 1 1
5 8624 1 1 80 GLU OE2 O 31.168 -11.900 2.310 1.00 . A A . 80 GLU OE2 1 1
5 8625 1 1 81 ILE C C 35.267 -6.813 4.635 1.00 . A A . 81 ILE C 1 1
5 8626 1 1 81 ILE CA C 34.543 -7.903 3.877 1.00 . A A . 81 ILE CA 1 1
5 8627 1 1 81 ILE CB C 34.448 -7.522 2.395 1.00 . A A . 81 ILE CB 1 1
5 8628 1 1 81 ILE CD1 C 33.812 -8.395 0.104 1.00 . A A . 81 ILE CD1 1 1
5 8629 1 1 81 ILE CG1 C 33.973 -8.716 1.571 1.00 . A A . 81 ILE CG1 1 1
5 8630 1 1 81 ILE CG2 C 35.790 -7.024 1.902 1.00 . A A . 81 ILE CG2 1 1
5 8631 1 1 81 ILE H H 32.442 -7.827 4.003 1.00 . A A . 81 ILE H 1 1
5 8632 1 1 81 ILE HA H 35.126 -8.808 3.951 1.00 . A A . 81 ILE HA 1 1
5 8633 1 1 81 ILE HB H 33.734 -6.719 2.298 1.00 . A A . 81 ILE HB 1 1
5 8634 1 1 81 ILE HD11 H 34.763 -8.504 -0.396 1.00 . A A . 81 ILE HD11 1 1
5 8635 1 1 81 ILE HD12 H 33.475 -7.375 0.003 1.00 . A A . 81 ILE HD12 1 1
5 8636 1 1 81 ILE HD13 H 33.089 -9.065 -0.342 1.00 . A A . 81 ILE HD13 1 1
5 8637 1 1 81 ILE HG12 H 34.697 -9.513 1.657 1.00 . A A . 81 ILE HG12 1 1
5 8638 1 1 81 ILE HG13 H 33.022 -9.054 1.951 1.00 . A A . 81 ILE HG13 1 1
5 8639 1 1 81 ILE HG21 H 35.856 -7.159 0.831 1.00 . A A . 81 ILE HG21 1 1
5 8640 1 1 81 ILE HG22 H 36.576 -7.581 2.391 1.00 . A A . 81 ILE HG22 1 1
5 8641 1 1 81 ILE HG23 H 35.895 -5.975 2.139 1.00 . A A . 81 ILE HG23 1 1
5 8642 1 1 81 ILE N N 33.241 -8.176 4.448 1.00 . A A . 81 ILE N 1 1
5 8643 1 1 81 ILE O O 36.466 -6.930 4.878 1.00 . A A . 81 ILE O 1 1
5 8644 1 1 82 VAL C C 35.801 -5.307 7.038 1.00 . A A . 82 VAL C 1 1
5 8645 1 1 82 VAL CA C 35.166 -4.698 5.794 1.00 . A A . 82 VAL CA 1 1
5 8646 1 1 82 VAL CB C 34.168 -3.586 6.196 1.00 . A A . 82 VAL CB 1 1
5 8647 1 1 82 VAL CG1 C 33.410 -3.065 4.986 1.00 . A A . 82 VAL CG1 1 1
5 8648 1 1 82 VAL CG2 C 33.205 -4.061 7.270 1.00 . A A . 82 VAL CG2 1 1
5 8649 1 1 82 VAL H H 33.595 -5.709 4.794 1.00 . A A . 82 VAL H 1 1
5 8650 1 1 82 VAL HA H 35.943 -4.257 5.184 1.00 . A A . 82 VAL HA 1 1
5 8651 1 1 82 VAL HB H 34.741 -2.770 6.600 1.00 . A A . 82 VAL HB 1 1
5 8652 1 1 82 VAL HG11 H 32.670 -2.347 5.310 1.00 . A A . 82 VAL HG11 1 1
5 8653 1 1 82 VAL HG12 H 32.917 -3.889 4.490 1.00 . A A . 82 VAL HG12 1 1
5 8654 1 1 82 VAL HG13 H 34.095 -2.591 4.300 1.00 . A A . 82 VAL HG13 1 1
5 8655 1 1 82 VAL HG21 H 33.459 -3.596 8.210 1.00 . A A . 82 VAL HG21 1 1
5 8656 1 1 82 VAL HG22 H 33.287 -5.137 7.369 1.00 . A A . 82 VAL HG22 1 1
5 8657 1 1 82 VAL HG23 H 32.196 -3.796 6.993 1.00 . A A . 82 VAL HG23 1 1
5 8658 1 1 82 VAL N N 34.550 -5.762 5.023 1.00 . A A . 82 VAL N 1 1
5 8659 1 1 82 VAL O O 36.895 -4.925 7.446 1.00 . A A . 82 VAL O 1 1
5 8660 1 1 83 ALA C C 36.842 -7.831 8.374 1.00 . A A . 83 ALA C 1 1
5 8661 1 1 83 ALA CA C 35.567 -7.075 8.722 1.00 . A A . 83 ALA CA 1 1
5 8662 1 1 83 ALA CB C 34.475 -8.040 9.128 1.00 . A A . 83 ALA CB 1 1
5 8663 1 1 83 ALA H H 34.220 -6.511 7.212 1.00 . A A . 83 ALA H 1 1
5 8664 1 1 83 ALA HA H 35.758 -6.405 9.546 1.00 . A A . 83 ALA HA 1 1
5 8665 1 1 83 ALA HB1 H 34.908 -8.876 9.657 1.00 . A A . 83 ALA HB1 1 1
5 8666 1 1 83 ALA HB2 H 33.966 -8.392 8.233 1.00 . A A . 83 ALA HB2 1 1
5 8667 1 1 83 ALA HB3 H 33.768 -7.535 9.768 1.00 . A A . 83 ALA HB3 1 1
5 8668 1 1 83 ALA N N 35.102 -6.298 7.590 1.00 . A A . 83 ALA N 1 1
5 8669 1 1 83 ALA O O 37.820 -7.782 9.116 1.00 . A A . 83 ALA O 1 1
5 8670 1 1 84 ILE C C 39.189 -8.347 6.591 1.00 . A A . 84 ILE C 1 1
5 8671 1 1 84 ILE CA C 37.987 -9.268 6.774 1.00 . A A . 84 ILE CA 1 1
5 8672 1 1 84 ILE CB C 37.676 -9.981 5.440 1.00 . A A . 84 ILE CB 1 1
5 8673 1 1 84 ILE CD1 C 35.714 -11.268 4.444 1.00 . A A . 84 ILE CD1 1 1
5 8674 1 1 84 ILE CG1 C 36.591 -11.038 5.652 1.00 . A A . 84 ILE CG1 1 1
5 8675 1 1 84 ILE CG2 C 38.935 -10.615 4.863 1.00 . A A . 84 ILE CG2 1 1
5 8676 1 1 84 ILE H H 36.009 -8.514 6.687 1.00 . A A . 84 ILE H 1 1
5 8677 1 1 84 ILE HA H 38.224 -10.015 7.515 1.00 . A A . 84 ILE HA 1 1
5 8678 1 1 84 ILE HB H 37.320 -9.245 4.735 1.00 . A A . 84 ILE HB 1 1
5 8679 1 1 84 ILE HD11 H 36.326 -11.334 3.557 1.00 . A A . 84 ILE HD11 1 1
5 8680 1 1 84 ILE HD12 H 35.019 -10.443 4.350 1.00 . A A . 84 ILE HD12 1 1
5 8681 1 1 84 ILE HD13 H 35.163 -12.189 4.570 1.00 . A A . 84 ILE HD13 1 1
5 8682 1 1 84 ILE HG12 H 37.056 -11.976 5.905 1.00 . A A . 84 ILE HG12 1 1
5 8683 1 1 84 ILE HG13 H 35.956 -10.728 6.466 1.00 . A A . 84 ILE HG13 1 1
5 8684 1 1 84 ILE HG21 H 39.306 -11.364 5.548 1.00 . A A . 84 ILE HG21 1 1
5 8685 1 1 84 ILE HG22 H 39.689 -9.852 4.722 1.00 . A A . 84 ILE HG22 1 1
5 8686 1 1 84 ILE HG23 H 38.704 -11.075 3.914 1.00 . A A . 84 ILE HG23 1 1
5 8687 1 1 84 ILE N N 36.828 -8.514 7.236 1.00 . A A . 84 ILE N 1 1
5 8688 1 1 84 ILE O O 40.308 -8.680 6.981 1.00 . A A . 84 ILE O 1 1
5 8689 1 1 85 ILE C C 40.622 -5.701 7.031 1.00 . A A . 85 ILE C 1 1
5 8690 1 1 85 ILE CA C 39.990 -6.220 5.747 1.00 . A A . 85 ILE CA 1 1
5 8691 1 1 85 ILE CB C 39.446 -5.045 4.929 1.00 . A A . 85 ILE CB 1 1
5 8692 1 1 85 ILE CD1 C 38.139 -4.531 2.799 1.00 . A A . 85 ILE CD1 1 1
5 8693 1 1 85 ILE CG1 C 38.888 -5.565 3.609 1.00 . A A . 85 ILE CG1 1 1
5 8694 1 1 85 ILE CG2 C 40.533 -4.007 4.693 1.00 . A A . 85 ILE CG2 1 1
5 8695 1 1 85 ILE H H 38.011 -6.958 5.778 1.00 . A A . 85 ILE H 1 1
5 8696 1 1 85 ILE HA H 40.747 -6.716 5.158 1.00 . A A . 85 ILE HA 1 1
5 8697 1 1 85 ILE HB H 38.649 -4.580 5.492 1.00 . A A . 85 ILE HB 1 1
5 8698 1 1 85 ILE HD11 H 37.913 -4.932 1.825 1.00 . A A . 85 ILE HD11 1 1
5 8699 1 1 85 ILE HD12 H 38.747 -3.647 2.693 1.00 . A A . 85 ILE HD12 1 1
5 8700 1 1 85 ILE HD13 H 37.219 -4.276 3.304 1.00 . A A . 85 ILE HD13 1 1
5 8701 1 1 85 ILE HG12 H 39.700 -5.936 3.007 1.00 . A A . 85 ILE HG12 1 1
5 8702 1 1 85 ILE HG13 H 38.205 -6.375 3.822 1.00 . A A . 85 ILE HG13 1 1
5 8703 1 1 85 ILE HG21 H 41.505 -4.457 4.841 1.00 . A A . 85 ILE HG21 1 1
5 8704 1 1 85 ILE HG22 H 40.404 -3.182 5.384 1.00 . A A . 85 ILE HG22 1 1
5 8705 1 1 85 ILE HG23 H 40.459 -3.639 3.681 1.00 . A A . 85 ILE HG23 1 1
5 8706 1 1 85 ILE N N 38.940 -7.181 6.024 1.00 . A A . 85 ILE N 1 1
5 8707 1 1 85 ILE O O 41.847 -5.615 7.137 1.00 . A A . 85 ILE O 1 1
5 8708 1 1 86 THR C C 40.913 -6.082 10.082 1.00 . A A . 86 THR C 1 1
5 8709 1 1 86 THR CA C 40.324 -4.908 9.286 1.00 . A A . 86 THR CA 1 1
5 8710 1 1 86 THR CB C 39.288 -4.106 10.123 1.00 . A A . 86 THR CB 1 1
5 8711 1 1 86 THR CG2 C 37.921 -4.763 10.147 1.00 . A A . 86 THR CG2 1 1
5 8712 1 1 86 THR H H 38.823 -5.415 7.867 1.00 . A A . 86 THR H 1 1
5 8713 1 1 86 THR HA H 41.139 -4.235 9.055 1.00 . A A . 86 THR HA 1 1
5 8714 1 1 86 THR HB H 39.175 -3.131 9.661 1.00 . A A . 86 THR HB 1 1
5 8715 1 1 86 THR HG1 H 40.686 -3.629 11.431 1.00 . A A . 86 THR HG1 1 1
5 8716 1 1 86 THR HG21 H 37.336 -4.395 9.306 1.00 . A A . 86 THR HG21 1 1
5 8717 1 1 86 THR HG22 H 37.419 -4.524 11.073 1.00 . A A . 86 THR HG22 1 1
5 8718 1 1 86 THR HG23 H 38.036 -5.835 10.063 1.00 . A A . 86 THR HG23 1 1
5 8719 1 1 86 THR N N 39.797 -5.363 8.009 1.00 . A A . 86 THR N 1 1
5 8720 1 1 86 THR O O 41.765 -5.889 10.952 1.00 . A A . 86 THR O 1 1
5 8721 1 1 86 THR OG1 O 39.761 -3.911 11.459 1.00 . A A . 86 THR OG1 1 1
5 8722 1 1 87 SER C C 42.486 -8.722 9.698 1.00 . A A . 87 SER C 1 1
5 8723 1 1 87 SER CA C 41.102 -8.504 10.309 1.00 . A A . 87 SER CA 1 1
5 8724 1 1 87 SER CB C 40.220 -9.737 10.064 1.00 . A A . 87 SER CB 1 1
5 8725 1 1 87 SER H H 39.742 -7.394 9.120 1.00 . A A . 87 SER H 1 1
5 8726 1 1 87 SER HA H 41.211 -8.356 11.375 1.00 . A A . 87 SER HA 1 1
5 8727 1 1 87 SER HB2 H 40.095 -9.879 9.001 1.00 . A A . 87 SER HB2 1 1
5 8728 1 1 87 SER HB3 H 40.696 -10.608 10.489 1.00 . A A . 87 SER HB3 1 1
5 8729 1 1 87 SER HG H 38.540 -8.754 10.342 1.00 . A A . 87 SER HG 1 1
5 8730 1 1 87 SER N N 40.489 -7.302 9.749 1.00 . A A . 87 SER N 1 1
5 8731 1 1 87 SER O O 43.364 -9.324 10.314 1.00 . A A . 87 SER O 1 1
5 8732 1 1 87 SER OG O 38.939 -9.581 10.656 1.00 . A A . 87 SER OG 1 1
5 8733 1 1 88 MET C C 44.978 -7.385 8.505 1.00 . A A . 88 MET C 1 1
5 8734 1 1 88 MET CA C 43.968 -8.280 7.804 1.00 . A A . 88 MET CA 1 1
5 8735 1 1 88 MET CB C 43.846 -7.843 6.344 1.00 . A A . 88 MET CB 1 1
5 8736 1 1 88 MET CE C 42.688 -11.254 4.229 1.00 . A A . 88 MET CE 1 1
5 8737 1 1 88 MET CG C 43.064 -8.805 5.464 1.00 . A A . 88 MET CG 1 1
5 8738 1 1 88 MET H H 41.914 -7.797 8.021 1.00 . A A . 88 MET H 1 1
5 8739 1 1 88 MET HA H 44.314 -9.297 7.839 1.00 . A A . 88 MET HA 1 1
5 8740 1 1 88 MET HB2 H 43.347 -6.885 6.316 1.00 . A A . 88 MET HB2 1 1
5 8741 1 1 88 MET HB3 H 44.838 -7.734 5.930 1.00 . A A . 88 MET HB3 1 1
5 8742 1 1 88 MET HE1 H 43.008 -12.274 4.075 1.00 . A A . 88 MET HE1 1 1
5 8743 1 1 88 MET HE2 H 42.675 -10.732 3.283 1.00 . A A . 88 MET HE2 1 1
5 8744 1 1 88 MET HE3 H 41.695 -11.248 4.655 1.00 . A A . 88 MET HE3 1 1
5 8745 1 1 88 MET HG2 H 42.072 -8.915 5.871 1.00 . A A . 88 MET HG2 1 1
5 8746 1 1 88 MET HG3 H 43.000 -8.386 4.472 1.00 . A A . 88 MET HG3 1 1
5 8747 1 1 88 MET N N 42.672 -8.216 8.480 1.00 . A A . 88 MET N 1 1
5 8748 1 1 88 MET O O 46.186 -7.621 8.450 1.00 . A A . 88 MET O 1 1
5 8749 1 1 88 MET SD S 43.825 -10.436 5.349 1.00 . A A . 88 MET SD 1 1
5 8750 1 1 89 GLY C C 44.917 -3.983 9.525 1.00 . A A . 89 GLY C 1 1
5 8751 1 1 89 GLY CA C 45.313 -5.407 9.838 1.00 . A A . 89 GLY CA 1 1
5 8752 1 1 89 GLY H H 43.498 -6.245 9.180 1.00 . A A . 89 GLY H 1 1
5 8753 1 1 89 GLY HA2 H 45.238 -5.569 10.903 1.00 . A A . 89 GLY HA2 1 1
5 8754 1 1 89 GLY HA3 H 46.333 -5.565 9.529 1.00 . A A . 89 GLY HA3 1 1
5 8755 1 1 89 GLY N N 44.467 -6.356 9.157 1.00 . A A . 89 GLY N 1 1
5 8756 1 1 89 GLY O O 45.451 -3.036 10.101 1.00 . A A . 89 GLY O 1 1
5 8757 1 1 90 PHE C C 42.352 -2.085 9.136 1.00 . A A . 90 PHE C 1 1
5 8758 1 1 90 PHE CA C 43.491 -2.517 8.219 1.00 . A A . 90 PHE CA 1 1
5 8759 1 1 90 PHE CB C 43.052 -2.542 6.753 1.00 . A A . 90 PHE CB 1 1
5 8760 1 1 90 PHE CD1 C 45.391 -2.257 5.885 1.00 . A A . 90 PHE CD1 1 1
5 8761 1 1 90 PHE CD2 C 44.022 -3.945 4.912 1.00 . A A . 90 PHE CD2 1 1
5 8762 1 1 90 PHE CE1 C 46.430 -2.610 5.045 1.00 . A A . 90 PHE CE1 1 1
5 8763 1 1 90 PHE CE2 C 45.058 -4.303 4.070 1.00 . A A . 90 PHE CE2 1 1
5 8764 1 1 90 PHE CG C 44.175 -2.920 5.828 1.00 . A A . 90 PHE CG 1 1
5 8765 1 1 90 PHE CZ C 46.263 -3.633 4.136 1.00 . A A . 90 PHE CZ 1 1
5 8766 1 1 90 PHE H H 43.588 -4.623 8.178 1.00 . A A . 90 PHE H 1 1
5 8767 1 1 90 PHE HA H 44.307 -1.821 8.328 1.00 . A A . 90 PHE HA 1 1
5 8768 1 1 90 PHE HB2 H 42.261 -3.268 6.631 1.00 . A A . 90 PHE HB2 1 1
5 8769 1 1 90 PHE HB3 H 42.686 -1.568 6.463 1.00 . A A . 90 PHE HB3 1 1
5 8770 1 1 90 PHE HD1 H 45.523 -1.456 6.595 1.00 . A A . 90 PHE HD1 1 1
5 8771 1 1 90 PHE HD2 H 43.080 -4.468 4.857 1.00 . A A . 90 PHE HD2 1 1
5 8772 1 1 90 PHE HE1 H 47.374 -2.085 5.101 1.00 . A A . 90 PHE HE1 1 1
5 8773 1 1 90 PHE HE2 H 44.925 -5.107 3.359 1.00 . A A . 90 PHE HE2 1 1
5 8774 1 1 90 PHE HZ H 47.072 -3.911 3.478 1.00 . A A . 90 PHE HZ 1 1
5 8775 1 1 90 PHE N N 43.973 -3.829 8.608 1.00 . A A . 90 PHE N 1 1
5 8776 1 1 90 PHE O O 42.077 -2.735 10.142 1.00 . A A . 90 PHE O 1 1
5 8777 1 1 91 GLN C C 39.286 -0.779 8.888 1.00 . A A . 91 GLN C 1 1
5 8778 1 1 91 GLN CA C 40.604 -0.473 9.589 1.00 . A A . 91 GLN CA 1 1
5 8779 1 1 91 GLN CB C 40.770 1.035 9.792 1.00 . A A . 91 GLN CB 1 1
5 8780 1 1 91 GLN CD C 39.803 3.172 10.707 1.00 . A A . 91 GLN CD 1 1
5 8781 1 1 91 GLN CG C 39.600 1.688 10.492 1.00 . A A . 91 GLN CG 1 1
5 8782 1 1 91 GLN H H 41.987 -0.487 8.008 1.00 . A A . 91 GLN H 1 1
5 8783 1 1 91 GLN HA H 40.619 -0.967 10.550 1.00 . A A . 91 GLN HA 1 1
5 8784 1 1 91 GLN HB2 H 41.654 1.210 10.382 1.00 . A A . 91 GLN HB2 1 1
5 8785 1 1 91 GLN HB3 H 40.894 1.501 8.825 1.00 . A A . 91 GLN HB3 1 1
5 8786 1 1 91 GLN HE21 H 40.658 2.819 12.467 1.00 . A A . 91 GLN HE21 1 1
5 8787 1 1 91 GLN HE22 H 40.541 4.484 12.001 1.00 . A A . 91 GLN HE22 1 1
5 8788 1 1 91 GLN HG2 H 38.718 1.545 9.887 1.00 . A A . 91 GLN HG2 1 1
5 8789 1 1 91 GLN HG3 H 39.463 1.214 11.452 1.00 . A A . 91 GLN HG3 1 1
5 8790 1 1 91 GLN N N 41.712 -0.980 8.802 1.00 . A A . 91 GLN N 1 1
5 8791 1 1 91 GLN NE2 N 40.391 3.530 11.837 1.00 . A A . 91 GLN NE2 1 1
5 8792 1 1 91 GLN O O 39.244 -0.802 7.661 1.00 . A A . 91 GLN O 1 1
5 8793 1 1 91 GLN OE1 O 39.436 3.987 9.862 1.00 . A A . 91 GLN OE1 1 1
5 8794 1 1 92 ARG C C 36.486 -0.192 8.148 1.00 . A A . 92 ARG C 1 1
5 8795 1 1 92 ARG CA C 36.920 -1.323 9.066 1.00 . A A . 92 ARG CA 1 1
5 8796 1 1 92 ARG CB C 35.862 -1.509 10.147 1.00 . A A . 92 ARG CB 1 1
5 8797 1 1 92 ARG CD C 33.377 -1.219 10.381 1.00 . A A . 92 ARG CD 1 1
5 8798 1 1 92 ARG CG C 34.499 -1.814 9.562 1.00 . A A . 92 ARG CG 1 1
5 8799 1 1 92 ARG CZ C 32.497 -1.330 12.675 1.00 . A A . 92 ARG CZ 1 1
5 8800 1 1 92 ARG H H 38.320 -0.998 10.634 1.00 . A A . 92 ARG H 1 1
5 8801 1 1 92 ARG HA H 37.001 -2.235 8.490 1.00 . A A . 92 ARG HA 1 1
5 8802 1 1 92 ARG HB2 H 36.155 -2.321 10.788 1.00 . A A . 92 ARG HB2 1 1
5 8803 1 1 92 ARG HB3 H 35.790 -0.608 10.729 1.00 . A A . 92 ARG HB3 1 1
5 8804 1 1 92 ARG HD2 H 33.569 -0.166 10.504 1.00 . A A . 92 ARG HD2 1 1
5 8805 1 1 92 ARG HD3 H 32.451 -1.352 9.841 1.00 . A A . 92 ARG HD3 1 1
5 8806 1 1 92 ARG HE H 33.731 -2.684 11.853 1.00 . A A . 92 ARG HE 1 1
5 8807 1 1 92 ARG HG2 H 34.453 -1.401 8.567 1.00 . A A . 92 ARG HG2 1 1
5 8808 1 1 92 ARG HG3 H 34.371 -2.886 9.515 1.00 . A A . 92 ARG HG3 1 1
5 8809 1 1 92 ARG HH11 H 31.951 0.329 11.650 1.00 . A A . 92 ARG HH11 1 1
5 8810 1 1 92 ARG HH12 H 31.299 0.197 13.254 1.00 . A A . 92 ARG HH12 1 1
5 8811 1 1 92 ARG HH21 H 32.874 -2.835 13.972 1.00 . A A . 92 ARG HH21 1 1
5 8812 1 1 92 ARG HH22 H 31.809 -1.594 14.555 1.00 . A A . 92 ARG HH22 1 1
5 8813 1 1 92 ARG N N 38.226 -1.025 9.651 1.00 . A A . 92 ARG N 1 1
5 8814 1 1 92 ARG NE N 33.248 -1.833 11.697 1.00 . A A . 92 ARG NE 1 1
5 8815 1 1 92 ARG NH1 N 31.865 -0.178 12.509 1.00 . A A . 92 ARG NH1 1 1
5 8816 1 1 92 ARG NH2 N 32.387 -1.971 13.825 1.00 . A A . 92 ARG NH2 1 1
5 8817 1 1 92 ARG O O 36.150 -0.410 6.990 1.00 . A A . 92 ARG O 1 1
5 8818 1 1 93 ASN C C 37.012 2.379 6.696 1.00 . A A . 93 ASN C 1 1
5 8819 1 1 93 ASN CA C 36.122 2.208 7.923 1.00 . A A . 93 ASN CA 1 1
5 8820 1 1 93 ASN CB C 36.213 3.445 8.806 1.00 . A A . 93 ASN CB 1 1
5 8821 1 1 93 ASN CG C 35.786 4.714 8.083 1.00 . A A . 93 ASN CG 1 1
5 8822 1 1 93 ASN H H 36.760 1.116 9.627 1.00 . A A . 93 ASN H 1 1
5 8823 1 1 93 ASN HA H 35.100 2.079 7.597 1.00 . A A . 93 ASN HA 1 1
5 8824 1 1 93 ASN HB2 H 35.574 3.309 9.665 1.00 . A A . 93 ASN HB2 1 1
5 8825 1 1 93 ASN HB3 H 37.235 3.565 9.135 1.00 . A A . 93 ASN HB3 1 1
5 8826 1 1 93 ASN HD21 H 37.111 5.767 9.121 1.00 . A A . 93 ASN HD21 1 1
5 8827 1 1 93 ASN HD22 H 36.174 6.659 7.966 1.00 . A A . 93 ASN HD22 1 1
5 8828 1 1 93 ASN N N 36.501 1.019 8.685 1.00 . A A . 93 ASN N 1 1
5 8829 1 1 93 ASN ND2 N 36.416 5.823 8.425 1.00 . A A . 93 ASN ND2 1 1
5 8830 1 1 93 ASN O O 36.544 2.740 5.617 1.00 . A A . 93 ASN O 1 1
5 8831 1 1 93 ASN OD1 O 34.904 4.696 7.224 1.00 . A A . 93 ASN OD1 1 1
5 8832 1 1 94 GLN C C 38.874 1.105 4.720 1.00 . A A . 94 GLN C 1 1
5 8833 1 1 94 GLN CA C 39.241 2.151 5.763 1.00 . A A . 94 GLN CA 1 1
5 8834 1 1 94 GLN CB C 40.665 1.943 6.279 1.00 . A A . 94 GLN CB 1 1
5 8835 1 1 94 GLN CD C 43.047 2.100 5.452 1.00 . A A . 94 GLN CD 1 1
5 8836 1 1 94 GLN CG C 41.659 1.537 5.206 1.00 . A A . 94 GLN CG 1 1
5 8837 1 1 94 GLN H H 38.613 1.831 7.751 1.00 . A A . 94 GLN H 1 1
5 8838 1 1 94 GLN HA H 39.170 3.126 5.315 1.00 . A A . 94 GLN HA 1 1
5 8839 1 1 94 GLN HB2 H 41.010 2.864 6.723 1.00 . A A . 94 GLN HB2 1 1
5 8840 1 1 94 GLN HB3 H 40.645 1.175 7.033 1.00 . A A . 94 GLN HB3 1 1
5 8841 1 1 94 GLN HE21 H 43.591 0.475 6.453 1.00 . A A . 94 GLN HE21 1 1
5 8842 1 1 94 GLN HE22 H 44.802 1.698 6.290 1.00 . A A . 94 GLN HE22 1 1
5 8843 1 1 94 GLN HG2 H 41.720 0.453 5.188 1.00 . A A . 94 GLN HG2 1 1
5 8844 1 1 94 GLN HG3 H 41.302 1.890 4.248 1.00 . A A . 94 GLN HG3 1 1
5 8845 1 1 94 GLN N N 38.297 2.097 6.866 1.00 . A A . 94 GLN N 1 1
5 8846 1 1 94 GLN NE2 N 43.894 1.348 6.138 1.00 . A A . 94 GLN NE2 1 1
5 8847 1 1 94 GLN O O 38.988 1.333 3.515 1.00 . A A . 94 GLN O 1 1
5 8848 1 1 94 GLN OE1 O 43.359 3.206 5.013 1.00 . A A . 94 GLN OE1 1 1
5 8849 1 1 95 ALA C C 36.688 -0.669 3.593 1.00 . A A . 95 ALA C 1 1
5 8850 1 1 95 ALA CA C 37.936 -1.104 4.352 1.00 . A A . 95 ALA CA 1 1
5 8851 1 1 95 ALA CB C 37.660 -2.325 5.202 1.00 . A A . 95 ALA CB 1 1
5 8852 1 1 95 ALA H H 38.397 -0.170 6.182 1.00 . A A . 95 ALA H 1 1
5 8853 1 1 95 ALA HA H 38.717 -1.349 3.642 1.00 . A A . 95 ALA HA 1 1
5 8854 1 1 95 ALA HB1 H 36.904 -2.090 5.940 1.00 . A A . 95 ALA HB1 1 1
5 8855 1 1 95 ALA HB2 H 38.572 -2.625 5.704 1.00 . A A . 95 ALA HB2 1 1
5 8856 1 1 95 ALA HB3 H 37.313 -3.131 4.572 1.00 . A A . 95 ALA HB3 1 1
5 8857 1 1 95 ALA N N 38.415 -0.036 5.205 1.00 . A A . 95 ALA N 1 1
5 8858 1 1 95 ALA O O 36.518 -1.002 2.420 1.00 . A A . 95 ALA O 1 1
5 8859 1 1 96 ILE C C 34.982 1.516 2.469 1.00 . A A . 96 ILE C 1 1
5 8860 1 1 96 ILE CA C 34.623 0.620 3.649 1.00 . A A . 96 ILE CA 1 1
5 8861 1 1 96 ILE CB C 33.751 1.416 4.652 1.00 . A A . 96 ILE CB 1 1
5 8862 1 1 96 ILE CD1 C 33.112 0.530 6.935 1.00 . A A . 96 ILE CD1 1 1
5 8863 1 1 96 ILE CG1 C 32.866 0.467 5.451 1.00 . A A . 96 ILE CG1 1 1
5 8864 1 1 96 ILE CG2 C 32.900 2.452 3.936 1.00 . A A . 96 ILE CG2 1 1
5 8865 1 1 96 ILE H H 36.001 0.284 5.215 1.00 . A A . 96 ILE H 1 1
5 8866 1 1 96 ILE HA H 34.041 -0.217 3.293 1.00 . A A . 96 ILE HA 1 1
5 8867 1 1 96 ILE HB H 34.411 1.937 5.330 1.00 . A A . 96 ILE HB 1 1
5 8868 1 1 96 ILE HD11 H 32.822 1.499 7.311 1.00 . A A . 96 ILE HD11 1 1
5 8869 1 1 96 ILE HD12 H 34.163 0.372 7.122 1.00 . A A . 96 ILE HD12 1 1
5 8870 1 1 96 ILE HD13 H 32.538 -0.240 7.428 1.00 . A A . 96 ILE HD13 1 1
5 8871 1 1 96 ILE HG12 H 31.832 0.719 5.279 1.00 . A A . 96 ILE HG12 1 1
5 8872 1 1 96 ILE HG13 H 33.046 -0.542 5.123 1.00 . A A . 96 ILE HG13 1 1
5 8873 1 1 96 ILE HG21 H 32.136 2.821 4.606 1.00 . A A . 96 ILE HG21 1 1
5 8874 1 1 96 ILE HG22 H 32.440 1.992 3.072 1.00 . A A . 96 ILE HG22 1 1
5 8875 1 1 96 ILE HG23 H 33.526 3.272 3.616 1.00 . A A . 96 ILE HG23 1 1
5 8876 1 1 96 ILE N N 35.824 0.086 4.271 1.00 . A A . 96 ILE N 1 1
5 8877 1 1 96 ILE O O 34.488 1.325 1.360 1.00 . A A . 96 ILE O 1 1
5 8878 1 1 97 GLN C C 36.878 2.644 0.504 1.00 . A A . 97 GLN C 1 1
5 8879 1 1 97 GLN CA C 36.313 3.400 1.689 1.00 . A A . 97 GLN CA 1 1
5 8880 1 1 97 GLN CB C 37.381 4.324 2.248 1.00 . A A . 97 GLN CB 1 1
5 8881 1 1 97 GLN CD C 38.890 6.303 1.832 1.00 . A A . 97 GLN CD 1 1
5 8882 1 1 97 GLN CG C 37.951 5.283 1.220 1.00 . A A . 97 GLN CG 1 1
5 8883 1 1 97 GLN H H 36.194 2.583 3.640 1.00 . A A . 97 GLN H 1 1
5 8884 1 1 97 GLN HA H 35.472 3.988 1.370 1.00 . A A . 97 GLN HA 1 1
5 8885 1 1 97 GLN HB2 H 36.959 4.896 3.057 1.00 . A A . 97 GLN HB2 1 1
5 8886 1 1 97 GLN HB3 H 38.184 3.718 2.625 1.00 . A A . 97 GLN HB3 1 1
5 8887 1 1 97 GLN HE21 H 38.366 7.656 0.477 1.00 . A A . 97 GLN HE21 1 1
5 8888 1 1 97 GLN HE22 H 39.532 8.175 1.646 1.00 . A A . 97 GLN HE22 1 1
5 8889 1 1 97 GLN HG2 H 38.501 4.712 0.486 1.00 . A A . 97 GLN HG2 1 1
5 8890 1 1 97 GLN HG3 H 37.135 5.794 0.738 1.00 . A A . 97 GLN HG3 1 1
5 8891 1 1 97 GLN N N 35.856 2.479 2.722 1.00 . A A . 97 GLN N 1 1
5 8892 1 1 97 GLN NE2 N 38.933 7.495 1.258 1.00 . A A . 97 GLN NE2 1 1
5 8893 1 1 97 GLN O O 36.568 2.940 -0.653 1.00 . A A . 97 GLN O 1 1
5 8894 1 1 97 GLN OE1 O 39.566 6.025 2.820 1.00 . A A . 97 GLN OE1 1 1
5 8895 1 1 98 ALA C C 37.277 0.135 -1.054 1.00 . A A . 98 ALA C 1 1
5 8896 1 1 98 ALA CA C 38.330 0.850 -0.214 1.00 . A A . 98 ALA CA 1 1
5 8897 1 1 98 ALA CB C 39.276 -0.146 0.427 1.00 . A A . 98 ALA CB 1 1
5 8898 1 1 98 ALA H H 37.923 1.495 1.752 1.00 . A A . 98 ALA H 1 1
5 8899 1 1 98 ALA HA H 38.906 1.503 -0.851 1.00 . A A . 98 ALA HA 1 1
5 8900 1 1 98 ALA HB1 H 39.714 0.298 1.307 1.00 . A A . 98 ALA HB1 1 1
5 8901 1 1 98 ALA HB2 H 40.067 -0.411 -0.267 1.00 . A A . 98 ALA HB2 1 1
5 8902 1 1 98 ALA HB3 H 38.729 -1.035 0.708 1.00 . A A . 98 ALA HB3 1 1
5 8903 1 1 98 ALA N N 37.707 1.663 0.806 1.00 . A A . 98 ALA N 1 1
5 8904 1 1 98 ALA O O 37.260 0.267 -2.273 1.00 . A A . 98 ALA O 1 1
5 8905 1 1 99 LEU C C 34.432 -0.389 -1.889 1.00 . A A . 99 LEU C 1 1
5 8906 1 1 99 LEU CA C 35.334 -1.325 -1.095 1.00 . A A . 99 LEU CA 1 1
5 8907 1 1 99 LEU CB C 34.487 -2.125 -0.115 1.00 . A A . 99 LEU CB 1 1
5 8908 1 1 99 LEU CD1 C 34.358 -3.729 1.779 1.00 . A A . 99 LEU CD1 1 1
5 8909 1 1 99 LEU CD2 C 35.578 -4.351 -0.286 1.00 . A A . 99 LEU CD2 1 1
5 8910 1 1 99 LEU CG C 35.219 -3.218 0.647 1.00 . A A . 99 LEU CG 1 1
5 8911 1 1 99 LEU H H 36.415 -0.629 0.588 1.00 . A A . 99 LEU H 1 1
5 8912 1 1 99 LEU HA H 35.819 -2.006 -1.776 1.00 . A A . 99 LEU HA 1 1
5 8913 1 1 99 LEU HB2 H 34.067 -1.441 0.596 1.00 . A A . 99 LEU HB2 1 1
5 8914 1 1 99 LEU HB3 H 33.678 -2.584 -0.665 1.00 . A A . 99 LEU HB3 1 1
5 8915 1 1 99 LEU HD11 H 33.536 -4.303 1.374 1.00 . A A . 99 LEU HD11 1 1
5 8916 1 1 99 LEU HD12 H 33.969 -2.889 2.330 1.00 . A A . 99 LEU HD12 1 1
5 8917 1 1 99 LEU HD13 H 34.948 -4.354 2.432 1.00 . A A . 99 LEU HD13 1 1
5 8918 1 1 99 LEU HD21 H 36.650 -4.420 -0.375 1.00 . A A . 99 LEU HD21 1 1
5 8919 1 1 99 LEU HD22 H 35.152 -4.157 -1.253 1.00 . A A . 99 LEU HD22 1 1
5 8920 1 1 99 LEU HD23 H 35.185 -5.278 0.104 1.00 . A A . 99 LEU HD23 1 1
5 8921 1 1 99 LEU HG H 36.128 -2.814 1.064 1.00 . A A . 99 LEU HG 1 1
5 8922 1 1 99 LEU N N 36.376 -0.588 -0.394 1.00 . A A . 99 LEU N 1 1
5 8923 1 1 99 LEU O O 33.895 -0.769 -2.920 1.00 . A A . 99 LEU O 1 1
5 8924 1 1 100 ARG C C 34.068 2.031 -3.502 1.00 . A A . 100 ARG C 1 1
5 8925 1 1 100 ARG CA C 33.481 1.832 -2.119 1.00 . A A . 100 ARG CA 1 1
5 8926 1 1 100 ARG CB C 33.491 3.158 -1.366 1.00 . A A . 100 ARG CB 1 1
5 8927 1 1 100 ARG CD C 32.757 4.431 0.646 1.00 . A A . 100 ARG CD 1 1
5 8928 1 1 100 ARG CG C 32.540 3.193 -0.194 1.00 . A A . 100 ARG CG 1 1
5 8929 1 1 100 ARG CZ C 31.613 5.576 2.521 1.00 . A A . 100 ARG CZ 1 1
5 8930 1 1 100 ARG H H 34.634 1.052 -0.518 1.00 . A A . 100 ARG H 1 1
5 8931 1 1 100 ARG HA H 32.463 1.483 -2.211 1.00 . A A . 100 ARG HA 1 1
5 8932 1 1 100 ARG HB2 H 34.488 3.344 -0.994 1.00 . A A . 100 ARG HB2 1 1
5 8933 1 1 100 ARG HB3 H 33.217 3.949 -2.047 1.00 . A A . 100 ARG HB3 1 1
5 8934 1 1 100 ARG HD2 H 33.649 4.283 1.244 1.00 . A A . 100 ARG HD2 1 1
5 8935 1 1 100 ARG HD3 H 32.897 5.278 -0.009 1.00 . A A . 100 ARG HD3 1 1
5 8936 1 1 100 ARG HE H 30.791 4.177 1.340 1.00 . A A . 100 ARG HE 1 1
5 8937 1 1 100 ARG HG2 H 31.525 3.194 -0.565 1.00 . A A . 100 ARG HG2 1 1
5 8938 1 1 100 ARG HG3 H 32.703 2.318 0.418 1.00 . A A . 100 ARG HG3 1 1
5 8939 1 1 100 ARG HH11 H 33.535 6.152 2.252 1.00 . A A . 100 ARG HH11 1 1
5 8940 1 1 100 ARG HH12 H 32.690 6.967 3.533 1.00 . A A . 100 ARG HH12 1 1
5 8941 1 1 100 ARG HH21 H 29.683 5.231 3.046 1.00 . A A . 100 ARG HH21 1 1
5 8942 1 1 100 ARG HH22 H 30.508 6.422 4.001 1.00 . A A . 100 ARG HH22 1 1
5 8943 1 1 100 ARG N N 34.247 0.827 -1.392 1.00 . A A . 100 ARG N 1 1
5 8944 1 1 100 ARG NE N 31.617 4.690 1.525 1.00 . A A . 100 ARG NE 1 1
5 8945 1 1 100 ARG NH1 N 32.704 6.283 2.790 1.00 . A A . 100 ARG NH1 1 1
5 8946 1 1 100 ARG NH2 N 30.514 5.757 3.246 1.00 . A A . 100 ARG NH2 1 1
5 8947 1 1 100 ARG O O 33.367 1.964 -4.512 1.00 . A A . 100 ARG O 1 1
5 8948 1 1 101 ALA C C 36.184 1.184 -5.596 1.00 . A A . 101 ALA C 1 1
5 8949 1 1 101 ALA CA C 36.101 2.459 -4.755 1.00 . A A . 101 ALA CA 1 1
5 8950 1 1 101 ALA CB C 37.489 2.961 -4.412 1.00 . A A . 101 ALA CB 1 1
5 8951 1 1 101 ALA H H 35.861 2.248 -2.670 1.00 . A A . 101 ALA H 1 1
5 8952 1 1 101 ALA HA H 35.595 3.227 -5.318 1.00 . A A . 101 ALA HA 1 1
5 8953 1 1 101 ALA HB1 H 38.142 2.829 -5.262 1.00 . A A . 101 ALA HB1 1 1
5 8954 1 1 101 ALA HB2 H 37.864 2.402 -3.565 1.00 . A A . 101 ALA HB2 1 1
5 8955 1 1 101 ALA HB3 H 37.438 4.011 -4.156 1.00 . A A . 101 ALA HB3 1 1
5 8956 1 1 101 ALA N N 35.369 2.238 -3.524 1.00 . A A . 101 ALA N 1 1
5 8957 1 1 101 ALA O O 36.052 1.226 -6.820 1.00 . A A . 101 ALA O 1 1
5 8958 1 1 102 THR C C 35.289 -1.894 -6.012 1.00 . A A . 102 THR C 1 1
5 8959 1 1 102 THR CA C 36.601 -1.218 -5.621 1.00 . A A . 102 THR CA 1 1
5 8960 1 1 102 THR CB C 37.414 -2.159 -4.729 1.00 . A A . 102 THR CB 1 1
5 8961 1 1 102 THR CG2 C 38.627 -1.415 -4.214 1.00 . A A . 102 THR CG2 1 1
5 8962 1 1 102 THR H H 36.456 0.072 -3.954 1.00 . A A . 102 THR H 1 1
5 8963 1 1 102 THR HA H 37.177 -1.033 -6.511 1.00 . A A . 102 THR HA 1 1
5 8964 1 1 102 THR HB H 37.745 -3.013 -5.310 1.00 . A A . 102 THR HB 1 1
5 8965 1 1 102 THR HG1 H 37.027 -3.387 -3.227 1.00 . A A . 102 THR HG1 1 1
5 8966 1 1 102 THR HG21 H 39.511 -1.947 -4.490 1.00 . A A . 102 THR HG21 1 1
5 8967 1 1 102 THR HG22 H 38.572 -1.337 -3.138 1.00 . A A . 102 THR HG22 1 1
5 8968 1 1 102 THR HG23 H 38.653 -0.424 -4.645 1.00 . A A . 102 THR HG23 1 1
5 8969 1 1 102 THR N N 36.397 0.051 -4.937 1.00 . A A . 102 THR N 1 1
5 8970 1 1 102 THR O O 35.290 -2.916 -6.694 1.00 . A A . 102 THR O 1 1
5 8971 1 1 102 THR OG1 O 36.621 -2.602 -3.619 1.00 . A A . 102 THR OG1 1 1
5 8972 1 1 103 ASN C C 32.720 -3.168 -5.000 1.00 . A A . 103 ASN C 1 1
5 8973 1 1 103 ASN CA C 32.844 -1.860 -5.766 1.00 . A A . 103 ASN CA 1 1
5 8974 1 1 103 ASN CB C 32.540 -2.087 -7.246 1.00 . A A . 103 ASN CB 1 1
5 8975 1 1 103 ASN CG C 31.066 -2.356 -7.505 1.00 . A A . 103 ASN CG 1 1
5 8976 1 1 103 ASN H H 34.268 -0.454 -5.088 1.00 . A A . 103 ASN H 1 1
5 8977 1 1 103 ASN HA H 32.132 -1.155 -5.365 1.00 . A A . 103 ASN HA 1 1
5 8978 1 1 103 ASN HB2 H 32.835 -1.218 -7.807 1.00 . A A . 103 ASN HB2 1 1
5 8979 1 1 103 ASN HB3 H 33.107 -2.937 -7.588 1.00 . A A . 103 ASN HB3 1 1
5 8980 1 1 103 ASN HD21 H 31.352 -4.309 -7.265 1.00 . A A . 103 ASN HD21 1 1
5 8981 1 1 103 ASN HD22 H 29.726 -3.820 -7.607 1.00 . A A . 103 ASN HD22 1 1
5 8982 1 1 103 ASN N N 34.180 -1.298 -5.574 1.00 . A A . 103 ASN N 1 1
5 8983 1 1 103 ASN ND2 N 30.676 -3.619 -7.459 1.00 . A A . 103 ASN ND2 1 1
5 8984 1 1 103 ASN O O 32.614 -4.238 -5.593 1.00 . A A . 103 ASN O 1 1
5 8985 1 1 103 ASN OD1 O 30.285 -1.435 -7.744 1.00 . A A . 103 ASN OD1 1 1
5 8986 1 1 104 ASN C C 33.651 -5.344 -3.144 1.00 . A A . 104 ASN C 1 1
5 8987 1 1 104 ASN CA C 32.705 -4.205 -2.747 1.00 . A A . 104 ASN CA 1 1
5 8988 1 1 104 ASN CB C 31.259 -4.731 -2.570 1.00 . A A . 104 ASN CB 1 1
5 8989 1 1 104 ASN CG C 30.618 -5.278 -3.840 1.00 . A A . 104 ASN CG 1 1
5 8990 1 1 104 ASN H H 32.901 -2.162 -3.289 1.00 . A A . 104 ASN H 1 1
5 8991 1 1 104 ASN HA H 33.043 -3.835 -1.779 1.00 . A A . 104 ASN HA 1 1
5 8992 1 1 104 ASN HB2 H 31.264 -5.521 -1.835 1.00 . A A . 104 ASN HB2 1 1
5 8993 1 1 104 ASN HB3 H 30.641 -3.922 -2.206 1.00 . A A . 104 ASN HB3 1 1
5 8994 1 1 104 ASN HD21 H 29.648 -3.564 -4.130 1.00 . A A . 104 ASN HD21 1 1
5 8995 1 1 104 ASN HD22 H 29.382 -4.792 -5.325 1.00 . A A . 104 ASN HD22 1 1
5 8996 1 1 104 ASN N N 32.782 -3.063 -3.672 1.00 . A A . 104 ASN N 1 1
5 8997 1 1 104 ASN ND2 N 29.801 -4.464 -4.494 1.00 . A A . 104 ASN ND2 1 1
5 8998 1 1 104 ASN O O 33.446 -6.493 -2.759 1.00 . A A . 104 ASN O 1 1
5 8999 1 1 104 ASN OD1 O 30.826 -6.435 -4.209 1.00 . A A . 104 ASN OD1 1 1
5 9000 1 1 105 ASN C C 36.714 -6.089 -3.059 1.00 . A A . 105 ASN C 1 1
5 9001 1 1 105 ASN CA C 35.733 -5.998 -4.214 1.00 . A A . 105 ASN CA 1 1
5 9002 1 1 105 ASN CB C 36.482 -5.631 -5.499 1.00 . A A . 105 ASN CB 1 1
5 9003 1 1 105 ASN CG C 35.756 -6.069 -6.762 1.00 . A A . 105 ASN CG 1 1
5 9004 1 1 105 ASN H H 34.760 -4.110 -4.268 1.00 . A A . 105 ASN H 1 1
5 9005 1 1 105 ASN HA H 35.258 -6.959 -4.343 1.00 . A A . 105 ASN HA 1 1
5 9006 1 1 105 ASN HB2 H 36.615 -4.558 -5.537 1.00 . A A . 105 ASN HB2 1 1
5 9007 1 1 105 ASN HB3 H 37.454 -6.104 -5.486 1.00 . A A . 105 ASN HB3 1 1
5 9008 1 1 105 ASN HD21 H 33.982 -5.744 -5.920 1.00 . A A . 105 ASN HD21 1 1
5 9009 1 1 105 ASN HD22 H 33.949 -6.334 -7.543 1.00 . A A . 105 ASN HD22 1 1
5 9010 1 1 105 ASN N N 34.694 -5.022 -3.902 1.00 . A A . 105 ASN N 1 1
5 9011 1 1 105 ASN ND2 N 34.432 -6.045 -6.741 1.00 . A A . 105 ASN ND2 1 1
5 9012 1 1 105 ASN O O 37.480 -5.160 -2.813 1.00 . A A . 105 ASN O 1 1
5 9013 1 1 105 ASN OD1 O 36.388 -6.414 -7.763 1.00 . A A . 105 ASN OD1 1 1
5 9014 1 1 106 LEU C C 38.969 -7.331 -1.509 1.00 . A A . 106 LEU C 1 1
5 9015 1 1 106 LEU CA C 37.489 -7.471 -1.184 1.00 . A A . 106 LEU CA 1 1
5 9016 1 1 106 LEU CB C 37.195 -8.892 -0.680 1.00 . A A . 106 LEU CB 1 1
5 9017 1 1 106 LEU CD1 C 37.205 -10.353 1.342 1.00 . A A . 106 LEU CD1 1 1
5 9018 1 1 106 LEU CD2 C 39.290 -10.096 0.027 1.00 . A A . 106 LEU CD2 1 1
5 9019 1 1 106 LEU CG C 38.030 -9.395 0.504 1.00 . A A . 106 LEU CG 1 1
5 9020 1 1 106 LEU H H 36.034 -7.921 -2.655 1.00 . A A . 106 LEU H 1 1
5 9021 1 1 106 LEU HA H 37.213 -6.754 -0.420 1.00 . A A . 106 LEU HA 1 1
5 9022 1 1 106 LEU HB2 H 36.158 -8.931 -0.394 1.00 . A A . 106 LEU HB2 1 1
5 9023 1 1 106 LEU HB3 H 37.339 -9.574 -1.504 1.00 . A A . 106 LEU HB3 1 1
5 9024 1 1 106 LEU HD11 H 37.204 -11.327 0.877 1.00 . A A . 106 LEU HD11 1 1
5 9025 1 1 106 LEU HD12 H 36.192 -9.986 1.399 1.00 . A A . 106 LEU HD12 1 1
5 9026 1 1 106 LEU HD13 H 37.621 -10.425 2.339 1.00 . A A . 106 LEU HD13 1 1
5 9027 1 1 106 LEU HD21 H 39.859 -10.443 0.880 1.00 . A A . 106 LEU HD21 1 1
5 9028 1 1 106 LEU HD22 H 39.886 -9.400 -0.545 1.00 . A A . 106 LEU HD22 1 1
5 9029 1 1 106 LEU HD23 H 39.022 -10.938 -0.594 1.00 . A A . 106 LEU HD23 1 1
5 9030 1 1 106 LEU HG H 38.323 -8.558 1.118 1.00 . A A . 106 LEU HG 1 1
5 9031 1 1 106 LEU N N 36.661 -7.216 -2.361 1.00 . A A . 106 LEU N 1 1
5 9032 1 1 106 LEU O O 39.678 -6.523 -0.913 1.00 . A A . 106 LEU O 1 1
5 9033 1 1 107 GLU C C 41.266 -6.791 -3.320 1.00 . A A . 107 GLU C 1 1
5 9034 1 1 107 GLU CA C 40.806 -8.171 -2.884 1.00 . A A . 107 GLU CA 1 1
5 9035 1 1 107 GLU CB C 40.970 -9.150 -4.041 1.00 . A A . 107 GLU CB 1 1
5 9036 1 1 107 GLU CD C 41.847 -11.389 -3.292 1.00 . A A . 107 GLU CD 1 1
5 9037 1 1 107 GLU CG C 40.627 -10.580 -3.676 1.00 . A A . 107 GLU CG 1 1
5 9038 1 1 107 GLU H H 38.776 -8.783 -2.847 1.00 . A A . 107 GLU H 1 1
5 9039 1 1 107 GLU HA H 41.417 -8.495 -2.055 1.00 . A A . 107 GLU HA 1 1
5 9040 1 1 107 GLU HB2 H 40.332 -8.842 -4.856 1.00 . A A . 107 GLU HB2 1 1
5 9041 1 1 107 GLU HB3 H 41.998 -9.125 -4.369 1.00 . A A . 107 GLU HB3 1 1
5 9042 1 1 107 GLU HG2 H 39.944 -10.567 -2.839 1.00 . A A . 107 GLU HG2 1 1
5 9043 1 1 107 GLU HG3 H 40.150 -11.051 -4.523 1.00 . A A . 107 GLU HG3 1 1
5 9044 1 1 107 GLU N N 39.413 -8.151 -2.445 1.00 . A A . 107 GLU N 1 1
5 9045 1 1 107 GLU O O 42.319 -6.317 -2.905 1.00 . A A . 107 GLU O 1 1
5 9046 1 1 107 GLU OE1 O 42.310 -11.252 -2.141 1.00 . A A . 107 GLU OE1 1 1
5 9047 1 1 107 GLU OE2 O 42.349 -12.167 -4.129 1.00 . A A . 107 GLU OE2 1 1
5 9048 1 1 108 ARG C C 40.754 -3.787 -3.570 1.00 . A A . 108 ARG C 1 1
5 9049 1 1 108 ARG CA C 40.809 -4.834 -4.669 1.00 . A A . 108 ARG CA 1 1
5 9050 1 1 108 ARG CB C 39.866 -4.436 -5.786 1.00 . A A . 108 ARG CB 1 1
5 9051 1 1 108 ARG CD C 39.332 -2.946 -7.685 1.00 . A A . 108 ARG CD 1 1
5 9052 1 1 108 ARG CG C 40.351 -3.274 -6.623 1.00 . A A . 108 ARG CG 1 1
5 9053 1 1 108 ARG CZ C 38.480 -3.934 -9.788 1.00 . A A . 108 ARG CZ 1 1
5 9054 1 1 108 ARG H H 39.618 -6.562 -4.424 1.00 . A A . 108 ARG H 1 1
5 9055 1 1 108 ARG HA H 41.814 -4.885 -5.055 1.00 . A A . 108 ARG HA 1 1
5 9056 1 1 108 ARG HB2 H 39.715 -5.276 -6.431 1.00 . A A . 108 ARG HB2 1 1
5 9057 1 1 108 ARG HB3 H 38.921 -4.155 -5.351 1.00 . A A . 108 ARG HB3 1 1
5 9058 1 1 108 ARG HD2 H 38.367 -2.886 -7.201 1.00 . A A . 108 ARG HD2 1 1
5 9059 1 1 108 ARG HD3 H 39.579 -1.993 -8.134 1.00 . A A . 108 ARG HD3 1 1
5 9060 1 1 108 ARG HE H 39.900 -4.745 -8.628 1.00 . A A . 108 ARG HE 1 1
5 9061 1 1 108 ARG HG2 H 40.494 -2.411 -5.988 1.00 . A A . 108 ARG HG2 1 1
5 9062 1 1 108 ARG HG3 H 41.284 -3.543 -7.096 1.00 . A A . 108 ARG HG3 1 1
5 9063 1 1 108 ARG HH11 H 37.579 -2.183 -9.281 1.00 . A A . 108 ARG HH11 1 1
5 9064 1 1 108 ARG HH12 H 37.032 -2.909 -10.762 1.00 . A A . 108 ARG HH12 1 1
5 9065 1 1 108 ARG HH21 H 39.170 -5.664 -10.592 1.00 . A A . 108 ARG HH21 1 1
5 9066 1 1 108 ARG HH22 H 37.919 -4.867 -11.497 1.00 . A A . 108 ARG HH22 1 1
5 9067 1 1 108 ARG N N 40.462 -6.145 -4.150 1.00 . A A . 108 ARG N 1 1
5 9068 1 1 108 ARG NE N 39.281 -3.976 -8.725 1.00 . A A . 108 ARG NE 1 1
5 9069 1 1 108 ARG NH1 N 37.628 -2.931 -9.955 1.00 . A A . 108 ARG NH1 1 1
5 9070 1 1 108 ARG NH2 N 38.529 -4.898 -10.696 1.00 . A A . 108 ARG NH2 1 1
5 9071 1 1 108 ARG O O 41.445 -2.781 -3.642 1.00 . A A . 108 ARG O 1 1
5 9072 1 1 109 ALA C C 41.153 -3.072 -0.733 1.00 . A A . 109 ALA C 1 1
5 9073 1 1 109 ALA CA C 39.827 -3.089 -1.454 1.00 . A A . 109 ALA CA 1 1
5 9074 1 1 109 ALA CB C 38.729 -3.491 -0.490 1.00 . A A . 109 ALA CB 1 1
5 9075 1 1 109 ALA H H 39.318 -4.787 -2.596 1.00 . A A . 109 ALA H 1 1
5 9076 1 1 109 ALA HA H 39.607 -2.105 -1.847 1.00 . A A . 109 ALA HA 1 1
5 9077 1 1 109 ALA HB1 H 38.100 -4.237 -0.949 1.00 . A A . 109 ALA HB1 1 1
5 9078 1 1 109 ALA HB2 H 38.132 -2.629 -0.237 1.00 . A A . 109 ALA HB2 1 1
5 9079 1 1 109 ALA HB3 H 39.172 -3.897 0.409 1.00 . A A . 109 ALA HB3 1 1
5 9080 1 1 109 ALA N N 39.905 -4.004 -2.574 1.00 . A A . 109 ALA N 1 1
5 9081 1 1 109 ALA O O 41.736 -2.022 -0.500 1.00 . A A . 109 ALA O 1 1
5 9082 1 1 110 LEU C C 43.998 -3.861 -0.708 1.00 . A A . 110 LEU C 1 1
5 9083 1 1 110 LEU CA C 42.930 -4.442 0.201 1.00 . A A . 110 LEU CA 1 1
5 9084 1 1 110 LEU CB C 43.180 -5.927 0.419 1.00 . A A . 110 LEU CB 1 1
5 9085 1 1 110 LEU CD1 C 42.214 -8.132 1.060 1.00 . A A . 110 LEU CD1 1 1
5 9086 1 1 110 LEU CD2 C 42.282 -6.278 2.719 1.00 . A A . 110 LEU CD2 1 1
5 9087 1 1 110 LEU CG C 42.120 -6.635 1.256 1.00 . A A . 110 LEU CG 1 1
5 9088 1 1 110 LEU H H 41.073 -5.060 -0.584 1.00 . A A . 110 LEU H 1 1
5 9089 1 1 110 LEU HA H 42.942 -3.928 1.151 1.00 . A A . 110 LEU HA 1 1
5 9090 1 1 110 LEU HB2 H 43.224 -6.406 -0.544 1.00 . A A . 110 LEU HB2 1 1
5 9091 1 1 110 LEU HB3 H 44.132 -6.045 0.909 1.00 . A A . 110 LEU HB3 1 1
5 9092 1 1 110 LEU HD11 H 43.175 -8.484 1.406 1.00 . A A . 110 LEU HD11 1 1
5 9093 1 1 110 LEU HD12 H 42.107 -8.353 0.007 1.00 . A A . 110 LEU HD12 1 1
5 9094 1 1 110 LEU HD13 H 41.427 -8.621 1.614 1.00 . A A . 110 LEU HD13 1 1
5 9095 1 1 110 LEU HD21 H 41.500 -6.750 3.295 1.00 . A A . 110 LEU HD21 1 1
5 9096 1 1 110 LEU HD22 H 42.218 -5.205 2.831 1.00 . A A . 110 LEU HD22 1 1
5 9097 1 1 110 LEU HD23 H 43.243 -6.621 3.069 1.00 . A A . 110 LEU HD23 1 1
5 9098 1 1 110 LEU HG H 41.138 -6.313 0.935 1.00 . A A . 110 LEU HG 1 1
5 9099 1 1 110 LEU N N 41.624 -4.265 -0.407 1.00 . A A . 110 LEU N 1 1
5 9100 1 1 110 LEU O O 44.937 -3.229 -0.247 1.00 . A A . 110 LEU O 1 1
5 9101 1 1 111 ASP C C 44.731 -1.984 -2.900 1.00 . A A . 111 ASP C 1 1
5 9102 1 1 111 ASP CA C 44.698 -3.504 -3.026 1.00 . A A . 111 ASP CA 1 1
5 9103 1 1 111 ASP CB C 44.190 -3.855 -4.423 1.00 . A A . 111 ASP CB 1 1
5 9104 1 1 111 ASP CG C 45.292 -3.776 -5.456 1.00 . A A . 111 ASP CG 1 1
5 9105 1 1 111 ASP H H 43.093 -4.677 -2.282 1.00 . A A . 111 ASP H 1 1
5 9106 1 1 111 ASP HA H 45.691 -3.899 -2.896 1.00 . A A . 111 ASP HA 1 1
5 9107 1 1 111 ASP HB2 H 43.752 -4.846 -4.429 1.00 . A A . 111 ASP HB2 1 1
5 9108 1 1 111 ASP HB3 H 43.429 -3.141 -4.696 1.00 . A A . 111 ASP HB3 1 1
5 9109 1 1 111 ASP N N 43.824 -4.083 -2.004 1.00 . A A . 111 ASP N 1 1
5 9110 1 1 111 ASP O O 45.797 -1.358 -2.860 1.00 . A A . 111 ASP O 1 1
5 9111 1 1 111 ASP OD1 O 46.091 -4.732 -5.556 1.00 . A A . 111 ASP OD1 1 1
5 9112 1 1 111 ASP OD2 O 45.370 -2.751 -6.173 1.00 . A A . 111 ASP OD2 1 1
5 9113 1 1 112 TRP C C 43.935 0.561 -1.464 1.00 . A A . 112 TRP C 1 1
5 9114 1 1 112 TRP CA C 43.342 0.024 -2.759 1.00 . A A . 112 TRP CA 1 1
5 9115 1 1 112 TRP CB C 41.844 0.336 -2.837 1.00 . A A . 112 TRP CB 1 1
5 9116 1 1 112 TRP CD1 C 41.470 2.818 -2.285 1.00 . A A . 112 TRP CD1 1 1
5 9117 1 1 112 TRP CD2 C 41.286 2.316 -4.461 1.00 . A A . 112 TRP CD2 1 1
5 9118 1 1 112 TRP CE2 C 41.060 3.695 -4.300 1.00 . A A . 112 TRP CE2 1 1
5 9119 1 1 112 TRP CE3 C 41.226 1.768 -5.744 1.00 . A A . 112 TRP CE3 1 1
5 9120 1 1 112 TRP CG C 41.546 1.771 -3.160 1.00 . A A . 112 TRP CG 1 1
5 9121 1 1 112 TRP CH2 C 40.728 3.970 -6.623 1.00 . A A . 112 TRP CH2 1 1
5 9122 1 1 112 TRP CZ2 C 40.780 4.534 -5.378 1.00 . A A . 112 TRP CZ2 1 1
5 9123 1 1 112 TRP CZ3 C 40.947 2.601 -6.811 1.00 . A A . 112 TRP CZ3 1 1
5 9124 1 1 112 TRP H H 42.743 -1.993 -2.876 1.00 . A A . 112 TRP H 1 1
5 9125 1 1 112 TRP HA H 43.835 0.483 -3.592 1.00 . A A . 112 TRP HA 1 1
5 9126 1 1 112 TRP HB2 H 41.398 -0.280 -3.606 1.00 . A A . 112 TRP HB2 1 1
5 9127 1 1 112 TRP HB3 H 41.381 0.098 -1.888 1.00 . A A . 112 TRP HB3 1 1
5 9128 1 1 112 TRP HD1 H 41.616 2.732 -1.218 1.00 . A A . 112 TRP HD1 1 1
5 9129 1 1 112 TRP HE1 H 41.064 4.870 -2.553 1.00 . A A . 112 TRP HE1 1 1
5 9130 1 1 112 TRP HE3 H 41.391 0.713 -5.910 1.00 . A A . 112 TRP HE3 1 1
5 9131 1 1 112 TRP HH2 H 40.516 4.584 -7.485 1.00 . A A . 112 TRP HH2 1 1
5 9132 1 1 112 TRP HZ2 H 40.607 5.593 -5.249 1.00 . A A . 112 TRP HZ2 1 1
5 9133 1 1 112 TRP HZ3 H 40.900 2.194 -7.810 1.00 . A A . 112 TRP HZ3 1 1
5 9134 1 1 112 TRP N N 43.537 -1.411 -2.847 1.00 . A A . 112 TRP N 1 1
5 9135 1 1 112 TRP NE1 N 41.174 3.977 -2.963 1.00 . A A . 112 TRP NE1 1 1
5 9136 1 1 112 TRP O O 44.629 1.577 -1.450 1.00 . A A . 112 TRP O 1 1
5 9137 1 1 113 ILE C C 45.693 0.073 0.984 1.00 . A A . 113 ILE C 1 1
5 9138 1 1 113 ILE CA C 44.169 0.194 0.924 1.00 . A A . 113 ILE CA 1 1
5 9139 1 1 113 ILE CB C 43.538 -0.712 1.998 1.00 . A A . 113 ILE CB 1 1
5 9140 1 1 113 ILE CD1 C 41.321 -1.293 3.116 1.00 . A A . 113 ILE CD1 1 1
5 9141 1 1 113 ILE CG1 C 42.021 -0.499 2.046 1.00 . A A . 113 ILE CG1 1 1
5 9142 1 1 113 ILE CG2 C 44.163 -0.441 3.352 1.00 . A A . 113 ILE CG2 1 1
5 9143 1 1 113 ILE H H 43.088 -0.948 -0.481 1.00 . A A . 113 ILE H 1 1
5 9144 1 1 113 ILE HA H 43.885 1.213 1.129 1.00 . A A . 113 ILE HA 1 1
5 9145 1 1 113 ILE HB H 43.741 -1.741 1.731 1.00 . A A . 113 ILE HB 1 1
5 9146 1 1 113 ILE HD11 H 41.963 -1.384 3.980 1.00 . A A . 113 ILE HD11 1 1
5 9147 1 1 113 ILE HD12 H 41.080 -2.273 2.735 1.00 . A A . 113 ILE HD12 1 1
5 9148 1 1 113 ILE HD13 H 40.410 -0.786 3.399 1.00 . A A . 113 ILE HD13 1 1
5 9149 1 1 113 ILE HG12 H 41.811 0.539 2.221 1.00 . A A . 113 ILE HG12 1 1
5 9150 1 1 113 ILE HG13 H 41.590 -0.791 1.094 1.00 . A A . 113 ILE HG13 1 1
5 9151 1 1 113 ILE HG21 H 43.980 0.585 3.634 1.00 . A A . 113 ILE HG21 1 1
5 9152 1 1 113 ILE HG22 H 45.225 -0.615 3.297 1.00 . A A . 113 ILE HG22 1 1
5 9153 1 1 113 ILE HG23 H 43.723 -1.099 4.087 1.00 . A A . 113 ILE HG23 1 1
5 9154 1 1 113 ILE N N 43.666 -0.154 -0.389 1.00 . A A . 113 ILE N 1 1
5 9155 1 1 113 ILE O O 46.378 0.960 1.493 1.00 . A A . 113 ILE O 1 1
5 9156 1 1 114 PHE C C 48.398 -0.210 -0.315 1.00 . A A . 114 PHE C 1 1
5 9157 1 1 114 PHE CA C 47.640 -1.307 0.417 1.00 . A A . 114 PHE CA 1 1
5 9158 1 1 114 PHE CB C 47.883 -2.643 -0.278 1.00 . A A . 114 PHE CB 1 1
5 9159 1 1 114 PHE CD1 C 49.858 -3.610 0.926 1.00 . A A . 114 PHE CD1 1 1
5 9160 1 1 114 PHE CD2 C 50.105 -3.027 -1.372 1.00 . A A . 114 PHE CD2 1 1
5 9161 1 1 114 PHE CE1 C 51.172 -4.033 0.964 1.00 . A A . 114 PHE CE1 1 1
5 9162 1 1 114 PHE CE2 C 51.420 -3.447 -1.341 1.00 . A A . 114 PHE CE2 1 1
5 9163 1 1 114 PHE CG C 49.311 -3.104 -0.241 1.00 . A A . 114 PHE CG 1 1
5 9164 1 1 114 PHE CZ C 51.952 -3.957 -0.171 1.00 . A A . 114 PHE CZ 1 1
5 9165 1 1 114 PHE H H 45.594 -1.687 0.047 1.00 . A A . 114 PHE H 1 1
5 9166 1 1 114 PHE HA H 47.994 -1.364 1.433 1.00 . A A . 114 PHE HA 1 1
5 9167 1 1 114 PHE HB2 H 47.277 -3.402 0.192 1.00 . A A . 114 PHE HB2 1 1
5 9168 1 1 114 PHE HB3 H 47.591 -2.546 -1.317 1.00 . A A . 114 PHE HB3 1 1
5 9169 1 1 114 PHE HD1 H 49.246 -3.672 1.815 1.00 . A A . 114 PHE HD1 1 1
5 9170 1 1 114 PHE HD2 H 49.688 -2.633 -2.287 1.00 . A A . 114 PHE HD2 1 1
5 9171 1 1 114 PHE HE1 H 51.587 -4.427 1.880 1.00 . A A . 114 PHE HE1 1 1
5 9172 1 1 114 PHE HE2 H 52.029 -3.384 -2.228 1.00 . A A . 114 PHE HE2 1 1
5 9173 1 1 114 PHE HZ H 52.980 -4.290 -0.143 1.00 . A A . 114 PHE HZ 1 1
5 9174 1 1 114 PHE N N 46.206 -1.025 0.442 1.00 . A A . 114 PHE N 1 1
5 9175 1 1 114 PHE O O 49.576 0.031 -0.063 1.00 . A A . 114 PHE O 1 1
5 9176 1 1 115 SER C C 48.459 2.790 -1.126 1.00 . A A . 115 SER C 1 1
5 9177 1 1 115 SER CA C 48.282 1.543 -1.986 1.00 . A A . 115 SER CA 1 1
5 9178 1 1 115 SER CB C 47.404 1.822 -3.195 1.00 . A A . 115 SER CB 1 1
5 9179 1 1 115 SER H H 46.764 0.212 -1.372 1.00 . A A . 115 SER H 1 1
5 9180 1 1 115 SER HA H 49.256 1.226 -2.323 1.00 . A A . 115 SER HA 1 1
5 9181 1 1 115 SER HB2 H 46.399 2.031 -2.860 1.00 . A A . 115 SER HB2 1 1
5 9182 1 1 115 SER HB3 H 47.792 2.669 -3.740 1.00 . A A . 115 SER HB3 1 1
5 9183 1 1 115 SER HG H 46.969 -0.058 -3.583 1.00 . A A . 115 SER HG 1 1
5 9184 1 1 115 SER N N 47.702 0.458 -1.219 1.00 . A A . 115 SER N 1 1
5 9185 1 1 115 SER O O 48.867 3.843 -1.613 1.00 . A A . 115 SER O 1 1
5 9186 1 1 115 SER OG O 47.366 0.691 -4.057 1.00 . A A . 115 SER OG 1 1
5 9187 1 1 116 HIS C C 49.186 2.925 2.311 1.00 . A A . 116 HIS C 1 1
5 9188 1 1 116 HIS CA C 48.500 3.641 1.155 1.00 . A A . 116 HIS CA 1 1
5 9189 1 1 116 HIS CB C 47.288 4.423 1.670 1.00 . A A . 116 HIS CB 1 1
5 9190 1 1 116 HIS CD2 C 45.420 5.218 0.063 1.00 . A A . 116 HIS CD2 1 1
5 9191 1 1 116 HIS CE1 C 46.449 6.951 -0.790 1.00 . A A . 116 HIS CE1 1 1
5 9192 1 1 116 HIS CG C 46.642 5.289 0.637 1.00 . A A . 116 HIS CG 1 1
5 9193 1 1 116 HIS H H 47.622 1.863 0.431 1.00 . A A . 116 HIS H 1 1
5 9194 1 1 116 HIS HA H 49.202 4.328 0.707 1.00 . A A . 116 HIS HA 1 1
5 9195 1 1 116 HIS HB2 H 46.544 3.725 2.027 1.00 . A A . 116 HIS HB2 1 1
5 9196 1 1 116 HIS HB3 H 47.602 5.055 2.488 1.00 . A A . 116 HIS HB3 1 1
5 9197 1 1 116 HIS HD1 H 48.177 6.702 0.281 1.00 . A A . 116 HIS HD1 1 1
5 9198 1 1 116 HIS HD2 H 44.658 4.477 0.264 1.00 . A A . 116 HIS HD2 1 1
5 9199 1 1 116 HIS HE1 H 46.668 7.828 -1.381 1.00 . A A . 116 HIS HE1 1 1
5 9200 1 1 116 HIS HE2 H 44.630 6.355 -1.520 1.00 . A A . 116 HIS HE2 1 1
5 9201 1 1 116 HIS N N 48.128 2.660 0.151 1.00 . A A . 116 HIS N 1 1
5 9202 1 1 116 HIS ND1 N 47.260 6.388 0.080 1.00 . A A . 116 HIS ND1 1 1
5 9203 1 1 116 HIS NE2 N 45.325 6.263 -0.821 1.00 . A A . 116 HIS NE2 1 1
5 9204 1 1 116 HIS O O 48.590 2.730 3.369 1.00 . A A . 116 HIS O 1 1
5 9205 1 1 117 PRO C C 51.013 1.930 4.453 1.00 . A A . 117 PRO C 1 1
5 9206 1 1 117 PRO CA C 51.230 1.635 2.981 1.00 . A A . 117 PRO CA 1 1
5 9207 1 1 117 PRO CB C 52.686 1.943 2.587 1.00 . A A . 117 PRO CB 1 1
5 9208 1 1 117 PRO CD C 51.279 2.888 0.943 1.00 . A A . 117 PRO CD 1 1
5 9209 1 1 117 PRO CG C 52.597 3.081 1.622 1.00 . A A . 117 PRO CG 1 1
5 9210 1 1 117 PRO HA H 51.027 0.596 2.795 1.00 . A A . 117 PRO HA 1 1
5 9211 1 1 117 PRO HB2 H 53.243 2.216 3.468 1.00 . A A . 117 PRO HB2 1 1
5 9212 1 1 117 PRO HB3 H 53.131 1.072 2.130 1.00 . A A . 117 PRO HB3 1 1
5 9213 1 1 117 PRO HD2 H 50.931 3.802 0.482 1.00 . A A . 117 PRO HD2 1 1
5 9214 1 1 117 PRO HD3 H 51.334 2.089 0.222 1.00 . A A . 117 PRO HD3 1 1
5 9215 1 1 117 PRO HG2 H 52.615 4.025 2.161 1.00 . A A . 117 PRO HG2 1 1
5 9216 1 1 117 PRO HG3 H 53.406 3.030 0.907 1.00 . A A . 117 PRO HG3 1 1
5 9217 1 1 117 PRO N N 50.453 2.508 2.086 1.00 . A A . 117 PRO N 1 1
5 9218 1 1 117 PRO O O 50.376 1.153 5.166 1.00 . A A . 117 PRO O 1 1
5 9219 1 1 118 GLU C C 51.690 5.002 6.325 1.00 . A A . 118 GLU C 1 1
5 9220 1 1 118 GLU CA C 51.384 3.516 6.245 1.00 . A A . 118 GLU CA 1 1
5 9221 1 1 118 GLU CB C 52.257 2.724 7.218 1.00 . A A . 118 GLU CB 1 1
5 9222 1 1 118 GLU CD C 54.467 1.613 7.649 1.00 . A A . 118 GLU CD 1 1
5 9223 1 1 118 GLU CG C 53.678 2.523 6.738 1.00 . A A . 118 GLU CG 1 1
5 9224 1 1 118 GLU H H 52.122 3.561 4.281 1.00 . A A . 118 GLU H 1 1
5 9225 1 1 118 GLU HA H 50.353 3.365 6.504 1.00 . A A . 118 GLU HA 1 1
5 9226 1 1 118 GLU HB2 H 52.289 3.251 8.156 1.00 . A A . 118 GLU HB2 1 1
5 9227 1 1 118 GLU HB3 H 51.810 1.753 7.375 1.00 . A A . 118 GLU HB3 1 1
5 9228 1 1 118 GLU HG2 H 53.650 2.086 5.753 1.00 . A A . 118 GLU HG2 1 1
5 9229 1 1 118 GLU HG3 H 54.172 3.481 6.695 1.00 . A A . 118 GLU HG3 1 1
5 9230 1 1 118 GLU N N 51.565 3.044 4.892 1.00 . A A . 118 GLU N 1 1
5 9231 1 1 118 GLU O O 50.958 5.759 6.965 1.00 . A A . 118 GLU O 1 1
5 9232 1 1 118 GLU OE1 O 54.414 0.379 7.454 1.00 . A A . 118 GLU OE1 1 1
5 9233 1 1 118 GLU OE2 O 55.158 2.124 8.555 1.00 . A A . 118 GLU OE2 1 1
5 9234 1 1 119 PHE C C 53.512 7.338 4.288 1.00 . A A . 119 PHE C 1 1
5 9235 1 1 119 PHE CA C 53.127 6.835 5.677 1.00 . A A . 119 PHE CA 1 1
5 9236 1 1 119 PHE CB C 54.259 7.068 6.688 1.00 . A A . 119 PHE CB 1 1
5 9237 1 1 119 PHE CD1 C 53.550 9.268 7.680 1.00 . A A . 119 PHE CD1 1 1
5 9238 1 1 119 PHE CD2 C 55.714 9.120 6.686 1.00 . A A . 119 PHE CD2 1 1
5 9239 1 1 119 PHE CE1 C 53.781 10.593 7.996 1.00 . A A . 119 PHE CE1 1 1
5 9240 1 1 119 PHE CE2 C 55.951 10.446 6.998 1.00 . A A . 119 PHE CE2 1 1
5 9241 1 1 119 PHE CG C 54.513 8.517 7.022 1.00 . A A . 119 PHE CG 1 1
5 9242 1 1 119 PHE CZ C 54.983 11.184 7.654 1.00 . A A . 119 PHE CZ 1 1
5 9243 1 1 119 PHE H H 53.312 4.786 5.160 1.00 . A A . 119 PHE H 1 1
5 9244 1 1 119 PHE HA H 52.261 7.379 5.993 1.00 . A A . 119 PHE HA 1 1
5 9245 1 1 119 PHE HB2 H 54.018 6.558 7.607 1.00 . A A . 119 PHE HB2 1 1
5 9246 1 1 119 PHE HB3 H 55.175 6.656 6.287 1.00 . A A . 119 PHE HB3 1 1
5 9247 1 1 119 PHE HD1 H 52.611 8.807 7.947 1.00 . A A . 119 PHE HD1 1 1
5 9248 1 1 119 PHE HD2 H 56.472 8.545 6.172 1.00 . A A . 119 PHE HD2 1 1
5 9249 1 1 119 PHE HE1 H 53.022 11.168 8.507 1.00 . A A . 119 PHE HE1 1 1
5 9250 1 1 119 PHE HE2 H 56.890 10.905 6.730 1.00 . A A . 119 PHE HE2 1 1
5 9251 1 1 119 PHE HZ H 55.167 12.219 7.899 1.00 . A A . 119 PHE HZ 1 1
5 9252 1 1 119 PHE N N 52.757 5.429 5.658 1.00 . A A . 119 PHE N 1 1
5 9253 1 1 119 PHE O O 54.076 8.418 4.140 1.00 . A A . 119 PHE O 1 1
5 9254 1 1 120 GLU C C 54.894 7.086 1.579 1.00 . A A . 120 GLU C 1 1
5 9255 1 1 120 GLU CA C 53.405 6.887 1.873 1.00 . A A . 120 GLU CA 1 1
5 9256 1 1 120 GLU CB C 52.619 8.141 1.507 1.00 . A A . 120 GLU CB 1 1
5 9257 1 1 120 GLU CD C 50.468 7.122 0.648 1.00 . A A . 120 GLU CD 1 1
5 9258 1 1 120 GLU CG C 51.125 7.974 1.712 1.00 . A A . 120 GLU CG 1 1
5 9259 1 1 120 GLU H H 52.742 5.693 3.484 1.00 . A A . 120 GLU H 1 1
5 9260 1 1 120 GLU HA H 53.036 6.066 1.277 1.00 . A A . 120 GLU HA 1 1
5 9261 1 1 120 GLU HB2 H 52.961 8.960 2.121 1.00 . A A . 120 GLU HB2 1 1
5 9262 1 1 120 GLU HB3 H 52.796 8.375 0.470 1.00 . A A . 120 GLU HB3 1 1
5 9263 1 1 120 GLU HG2 H 50.974 7.495 2.663 1.00 . A A . 120 GLU HG2 1 1
5 9264 1 1 120 GLU HG3 H 50.660 8.949 1.718 1.00 . A A . 120 GLU HG3 1 1
5 9265 1 1 120 GLU N N 53.173 6.540 3.278 1.00 . A A . 120 GLU N 1 1
5 9266 1 1 120 GLU O O 55.461 8.145 1.843 1.00 . A A . 120 GLU O 1 1
5 9267 1 1 120 GLU OE1 O 50.753 5.909 0.591 1.00 . A A . 120 GLU OE1 1 1
5 9268 1 1 120 GLU OE2 O 49.681 7.661 -0.150 1.00 . A A . 120 GLU OE2 1 1
5 9269 1 1 121 GLU C C 57.350 6.769 -0.507 1.00 . A A . 121 GLU C 1 1
5 9270 1 1 121 GLU CA C 56.968 6.107 0.814 1.00 . A A . 121 GLU CA 1 1
5 9271 1 1 121 GLU CB C 57.563 4.693 0.870 1.00 . A A . 121 GLU CB 1 1
5 9272 1 1 121 GLU CD C 55.756 3.317 -0.266 1.00 . A A . 121 GLU CD 1 1
5 9273 1 1 121 GLU CG C 57.187 3.806 -0.313 1.00 . A A . 121 GLU CG 1 1
5 9274 1 1 121 GLU H H 55.008 5.305 0.683 1.00 . A A . 121 GLU H 1 1
5 9275 1 1 121 GLU HA H 57.390 6.690 1.619 1.00 . A A . 121 GLU HA 1 1
5 9276 1 1 121 GLU HB2 H 58.641 4.770 0.903 1.00 . A A . 121 GLU HB2 1 1
5 9277 1 1 121 GLU HB3 H 57.222 4.212 1.772 1.00 . A A . 121 GLU HB3 1 1
5 9278 1 1 121 GLU HG2 H 57.323 4.371 -1.220 1.00 . A A . 121 GLU HG2 1 1
5 9279 1 1 121 GLU HG3 H 57.843 2.949 -0.324 1.00 . A A . 121 GLU HG3 1 1
5 9280 1 1 121 GLU N N 55.526 6.077 1.007 1.00 . A A . 121 GLU N 1 1
5 9281 1 1 121 GLU O O 56.562 6.804 -1.455 1.00 . A A . 121 GLU O 1 1
5 9282 1 1 121 GLU OE1 O 54.860 4.071 -0.702 1.00 . A A . 121 GLU OE1 1 1
5 9283 1 1 121 GLU OE2 O 55.520 2.186 0.205 1.00 . A A . 121 GLU OE2 1 1
5 9284 1 1 122 ASP C C 60.641 7.623 -1.734 1.00 . A A . 122 ASP C 1 1
5 9285 1 1 122 ASP CA C 59.140 7.839 -1.769 1.00 . A A . 122 ASP CA 1 1
5 9286 1 1 122 ASP CB C 58.824 9.329 -1.920 1.00 . A A . 122 ASP CB 1 1
5 9287 1 1 122 ASP CG C 59.413 9.916 -3.190 1.00 . A A . 122 ASP CG 1 1
5 9288 1 1 122 ASP H H 59.096 7.321 0.275 1.00 . A A . 122 ASP H 1 1
5 9289 1 1 122 ASP HA H 58.726 7.297 -2.605 1.00 . A A . 122 ASP HA 1 1
5 9290 1 1 122 ASP HB2 H 57.752 9.459 -1.949 1.00 . A A . 122 ASP HB2 1 1
5 9291 1 1 122 ASP HB3 H 59.225 9.865 -1.073 1.00 . A A . 122 ASP HB3 1 1
5 9292 1 1 122 ASP N N 58.563 7.299 -0.547 1.00 . A A . 122 ASP N 1 1
5 9293 1 1 122 ASP O O 61.309 8.006 -0.773 1.00 . A A . 122 ASP O 1 1
5 9294 1 1 122 ASP OD1 O 59.066 9.439 -4.291 1.00 . A A . 122 ASP OD1 1 1
5 9295 1 1 122 ASP OD2 O 60.240 10.851 -3.092 1.00 . A A . 122 ASP OD2 1 1
5 9296 1 1 123 SER C C 63.421 7.766 -3.274 1.00 . A A . 123 SER C 1 1
5 9297 1 1 123 SER CA C 62.559 6.601 -2.807 1.00 . A A . 123 SER CA 1 1
5 9298 1 1 123 SER CB C 62.748 5.389 -3.724 1.00 . A A . 123 SER CB 1 1
5 9299 1 1 123 SER H H 60.587 6.774 -3.543 1.00 . A A . 123 SER H 1 1
5 9300 1 1 123 SER HA H 62.851 6.328 -1.805 1.00 . A A . 123 SER HA 1 1
5 9301 1 1 123 SER HB2 H 62.044 4.620 -3.444 1.00 . A A . 123 SER HB2 1 1
5 9302 1 1 123 SER HB3 H 62.570 5.684 -4.749 1.00 . A A . 123 SER HB3 1 1
5 9303 1 1 123 SER HG H 64.203 4.215 -4.332 1.00 . A A . 123 SER HG 1 1
5 9304 1 1 123 SER N N 61.161 6.982 -2.768 1.00 . A A . 123 SER N 1 1
5 9305 1 1 123 SER O O 64.295 8.225 -2.536 1.00 . A A . 123 SER O 1 1
5 9306 1 1 123 SER OG O 64.061 4.865 -3.625 1.00 . A A . 123 SER OG 1 1
5 9307 1 1 124 ASP C C 65.420 8.964 -5.113 1.00 . A A . 124 ASP C 1 1
5 9308 1 1 124 ASP CA C 63.937 9.334 -5.093 1.00 . A A . 124 ASP CA 1 1
5 9309 1 1 124 ASP CB C 63.712 10.658 -4.354 1.00 . A A . 124 ASP CB 1 1
5 9310 1 1 124 ASP CG C 64.417 11.828 -5.018 1.00 . A A . 124 ASP CG 1 1
5 9311 1 1 124 ASP H H 62.396 7.879 -4.993 1.00 . A A . 124 ASP H 1 1
5 9312 1 1 124 ASP HA H 63.596 9.446 -6.110 1.00 . A A . 124 ASP HA 1 1
5 9313 1 1 124 ASP HB2 H 62.656 10.870 -4.339 1.00 . A A . 124 ASP HB2 1 1
5 9314 1 1 124 ASP HB3 H 64.074 10.568 -3.341 1.00 . A A . 124 ASP HB3 1 1
5 9315 1 1 124 ASP N N 63.150 8.257 -4.487 1.00 . A A . 124 ASP N 1 1
5 9316 1 1 124 ASP O O 66.214 9.442 -4.299 1.00 . A A . 124 ASP O 1 1
5 9317 1 1 124 ASP OD1 O 63.923 12.309 -6.058 1.00 . A A . 124 ASP OD1 1 1
5 9318 1 1 124 ASP OD2 O 65.459 12.279 -4.501 1.00 . A A . 124 ASP OD2 1 1
5 9319 1 1 125 PHE C C 67.902 8.215 -7.261 1.00 . A A . 125 PHE C 1 1
5 9320 1 1 125 PHE CA C 67.138 7.576 -6.107 1.00 . A A . 125 PHE CA 1 1
5 9321 1 1 125 PHE CB C 67.115 6.051 -6.261 1.00 . A A . 125 PHE CB 1 1
5 9322 1 1 125 PHE CD1 C 69.184 5.213 -5.112 1.00 . A A . 125 PHE CD1 1 1
5 9323 1 1 125 PHE CD2 C 69.057 5.040 -7.486 1.00 . A A . 125 PHE CD2 1 1
5 9324 1 1 125 PHE CE1 C 70.434 4.631 -5.131 1.00 . A A . 125 PHE CE1 1 1
5 9325 1 1 125 PHE CE2 C 70.310 4.460 -7.512 1.00 . A A . 125 PHE CE2 1 1
5 9326 1 1 125 PHE CG C 68.479 5.423 -6.288 1.00 . A A . 125 PHE CG 1 1
5 9327 1 1 125 PHE CZ C 71.007 4.269 -6.344 1.00 . A A . 125 PHE CZ 1 1
5 9328 1 1 125 PHE H H 65.120 7.792 -6.701 1.00 . A A . 125 PHE H 1 1
5 9329 1 1 125 PHE HA H 67.635 7.828 -5.182 1.00 . A A . 125 PHE HA 1 1
5 9330 1 1 125 PHE HB2 H 66.569 5.623 -5.435 1.00 . A A . 125 PHE HB2 1 1
5 9331 1 1 125 PHE HB3 H 66.614 5.798 -7.184 1.00 . A A . 125 PHE HB3 1 1
5 9332 1 1 125 PHE HD1 H 68.741 5.506 -4.173 1.00 . A A . 125 PHE HD1 1 1
5 9333 1 1 125 PHE HD2 H 68.519 5.203 -8.410 1.00 . A A . 125 PHE HD2 1 1
5 9334 1 1 125 PHE HE1 H 70.973 4.472 -4.207 1.00 . A A . 125 PHE HE1 1 1
5 9335 1 1 125 PHE HE2 H 70.749 4.166 -8.453 1.00 . A A . 125 PHE HE2 1 1
5 9336 1 1 125 PHE HZ H 71.989 3.821 -6.365 1.00 . A A . 125 PHE HZ 1 1
5 9337 1 1 125 PHE N N 65.782 8.091 -6.037 1.00 . A A . 125 PHE N 1 1
5 9338 1 1 125 PHE O O 67.453 8.193 -8.409 1.00 . A A . 125 PHE O 1 1
5 9339 1 1 126 VAL C C 71.189 8.578 -8.096 1.00 . A A . 126 VAL C 1 1
5 9340 1 1 126 VAL CA C 69.906 9.386 -7.955 1.00 . A A . 126 VAL CA 1 1
5 9341 1 1 126 VAL CB C 70.249 10.857 -7.623 1.00 . A A . 126 VAL CB 1 1
5 9342 1 1 126 VAL CG1 C 71.094 11.473 -8.727 1.00 . A A . 126 VAL CG1 1 1
5 9343 1 1 126 VAL CG2 C 68.981 11.666 -7.412 1.00 . A A . 126 VAL CG2 1 1
5 9344 1 1 126 VAL H H 69.340 8.802 -6.009 1.00 . A A . 126 VAL H 1 1
5 9345 1 1 126 VAL HA H 69.374 9.362 -8.896 1.00 . A A . 126 VAL HA 1 1
5 9346 1 1 126 VAL HB H 70.823 10.879 -6.707 1.00 . A A . 126 VAL HB 1 1
5 9347 1 1 126 VAL HG11 H 70.556 11.422 -9.662 1.00 . A A . 126 VAL HG11 1 1
5 9348 1 1 126 VAL HG12 H 72.022 10.930 -8.815 1.00 . A A . 126 VAL HG12 1 1
5 9349 1 1 126 VAL HG13 H 71.302 12.505 -8.487 1.00 . A A . 126 VAL HG13 1 1
5 9350 1 1 126 VAL HG21 H 68.380 11.632 -8.310 1.00 . A A . 126 VAL HG21 1 1
5 9351 1 1 126 VAL HG22 H 69.237 12.692 -7.191 1.00 . A A . 126 VAL HG22 1 1
5 9352 1 1 126 VAL HG23 H 68.421 11.249 -6.589 1.00 . A A . 126 VAL HG23 1 1
5 9353 1 1 126 VAL N N 69.052 8.786 -6.945 1.00 . A A . 126 VAL N 1 1
5 9354 1 1 126 VAL O O 71.316 7.826 -9.085 1.00 . A A . 126 VAL O 1 1
5 9355 1 1 126 VAL OXT O 72.056 8.678 -7.208 1.00 . A A . 126 VAL OXT 1 1
6 9356 1 1 1 ASP C C -43.719 10.060 4.590 1.00 . A A . 1 ASP C 1 1
6 9357 1 1 1 ASP CA C -44.241 11.197 5.449 1.00 . A A . 1 ASP CA 1 1
6 9358 1 1 1 ASP CB C -44.999 12.185 4.562 1.00 . A A . 1 ASP CB 1 1
6 9359 1 1 1 ASP CG C -45.330 13.472 5.281 1.00 . A A . 1 ASP CG 1 1
6 9360 1 1 1 ASP H1 H -42.562 11.167 6.685 1.00 . A A . 1 ASP H1 1 1
6 9361 1 1 1 ASP H2 H -43.461 12.597 6.792 1.00 . A A . 1 ASP H2 1 1
6 9362 1 1 1 ASP H3 H -42.475 12.313 5.439 1.00 . A A . 1 ASP H3 1 1
6 9363 1 1 1 ASP HA H -44.910 10.798 6.196 1.00 . A A . 1 ASP HA 1 1
6 9364 1 1 1 ASP HB2 H -44.395 12.420 3.697 1.00 . A A . 1 ASP HB2 1 1
6 9365 1 1 1 ASP HB3 H -45.922 11.729 4.234 1.00 . A A . 1 ASP HB3 1 1
6 9366 1 1 1 ASP N N -43.106 11.865 6.137 1.00 . A A . 1 ASP N 1 1
6 9367 1 1 1 ASP O O -44.092 8.904 4.767 1.00 . A A . 1 ASP O 1 1
6 9368 1 1 1 ASP OD1 O -46.353 13.508 5.999 1.00 . A A . 1 ASP OD1 1 1
6 9369 1 1 1 ASP OD2 O -44.582 14.455 5.126 1.00 . A A . 1 ASP OD2 1 1
6 9370 1 1 2 ILE C C -40.728 9.849 2.684 1.00 . A A . 2 ILE C 1 1
6 9371 1 1 2 ILE CA C -42.184 9.424 2.826 1.00 . A A . 2 ILE CA 1 1
6 9372 1 1 2 ILE CB C -42.818 9.298 1.419 1.00 . A A . 2 ILE CB 1 1
6 9373 1 1 2 ILE CD1 C -45.031 9.079 0.181 1.00 . A A . 2 ILE CD1 1 1
6 9374 1 1 2 ILE CG1 C -44.327 9.073 1.521 1.00 . A A . 2 ILE CG1 1 1
6 9375 1 1 2 ILE CG2 C -42.170 8.152 0.660 1.00 . A A . 2 ILE CG2 1 1
6 9376 1 1 2 ILE H H -42.666 11.355 3.495 1.00 . A A . 2 ILE H 1 1
6 9377 1 1 2 ILE HA H -42.233 8.465 3.321 1.00 . A A . 2 ILE HA 1 1
6 9378 1 1 2 ILE HB H -42.628 10.210 0.877 1.00 . A A . 2 ILE HB 1 1
6 9379 1 1 2 ILE HD11 H -44.678 8.253 -0.418 1.00 . A A . 2 ILE HD11 1 1
6 9380 1 1 2 ILE HD12 H -44.818 10.006 -0.326 1.00 . A A . 2 ILE HD12 1 1
6 9381 1 1 2 ILE HD13 H -46.096 8.987 0.333 1.00 . A A . 2 ILE HD13 1 1
6 9382 1 1 2 ILE HG12 H -44.510 8.116 1.987 1.00 . A A . 2 ILE HG12 1 1
6 9383 1 1 2 ILE HG13 H -44.758 9.854 2.129 1.00 . A A . 2 ILE HG13 1 1
6 9384 1 1 2 ILE HG21 H -42.427 7.214 1.132 1.00 . A A . 2 ILE HG21 1 1
6 9385 1 1 2 ILE HG22 H -41.100 8.279 0.678 1.00 . A A . 2 ILE HG22 1 1
6 9386 1 1 2 ILE HG23 H -42.518 8.150 -0.362 1.00 . A A . 2 ILE HG23 1 1
6 9387 1 1 2 ILE N N -42.860 10.402 3.646 1.00 . A A . 2 ILE N 1 1
6 9388 1 1 2 ILE O O -40.359 10.519 1.716 1.00 . A A . 2 ILE O 1 1
6 9389 1 1 3 ASP C C -37.761 9.093 2.608 1.00 . A A . 3 ASP C 1 1
6 9390 1 1 3 ASP CA C -38.505 9.869 3.675 1.00 . A A . 3 ASP CA 1 1
6 9391 1 1 3 ASP CB C -37.862 9.635 5.045 1.00 . A A . 3 ASP CB 1 1
6 9392 1 1 3 ASP CG C -38.197 10.732 6.034 1.00 . A A . 3 ASP CG 1 1
6 9393 1 1 3 ASP H H -40.284 9.022 4.451 1.00 . A A . 3 ASP H 1 1
6 9394 1 1 3 ASP HA H -38.436 10.921 3.439 1.00 . A A . 3 ASP HA 1 1
6 9395 1 1 3 ASP HB2 H -38.208 8.695 5.446 1.00 . A A . 3 ASP HB2 1 1
6 9396 1 1 3 ASP HB3 H -36.787 9.596 4.929 1.00 . A A . 3 ASP HB3 1 1
6 9397 1 1 3 ASP N N -39.920 9.514 3.685 1.00 . A A . 3 ASP N 1 1
6 9398 1 1 3 ASP O O -37.223 8.011 2.858 1.00 . A A . 3 ASP O 1 1
6 9399 1 1 3 ASP OD1 O -39.385 10.873 6.398 1.00 . A A . 3 ASP OD1 1 1
6 9400 1 1 3 ASP OD2 O -37.275 11.449 6.469 1.00 . A A . 3 ASP OD2 1 1
6 9401 1 1 4 GLU C C -35.544 9.160 0.467 1.00 . A A . 4 GLU C 1 1
6 9402 1 1 4 GLU CA C -37.051 9.062 0.284 1.00 . A A . 4 GLU CA 1 1
6 9403 1 1 4 GLU CB C -37.502 9.731 -1.009 1.00 . A A . 4 GLU CB 1 1
6 9404 1 1 4 GLU CD C -39.496 10.303 -2.460 1.00 . A A . 4 GLU CD 1 1
6 9405 1 1 4 GLU CG C -38.972 9.486 -1.296 1.00 . A A . 4 GLU CG 1 1
6 9406 1 1 4 GLU H H -38.215 10.507 1.284 1.00 . A A . 4 GLU H 1 1
6 9407 1 1 4 GLU HA H -37.323 8.016 0.249 1.00 . A A . 4 GLU HA 1 1
6 9408 1 1 4 GLU HB2 H -37.338 10.797 -0.930 1.00 . A A . 4 GLU HB2 1 1
6 9409 1 1 4 GLU HB3 H -36.921 9.339 -1.831 1.00 . A A . 4 GLU HB3 1 1
6 9410 1 1 4 GLU HG2 H -39.104 8.436 -1.516 1.00 . A A . 4 GLU HG2 1 1
6 9411 1 1 4 GLU HG3 H -39.543 9.741 -0.414 1.00 . A A . 4 GLU HG3 1 1
6 9412 1 1 4 GLU N N -37.741 9.655 1.412 1.00 . A A . 4 GLU N 1 1
6 9413 1 1 4 GLU O O -34.777 8.583 -0.297 1.00 . A A . 4 GLU O 1 1
6 9414 1 1 4 GLU OE1 O -39.393 11.546 -2.418 1.00 . A A . 4 GLU OE1 1 1
6 9415 1 1 4 GLU OE2 O -39.973 9.702 -3.441 1.00 . A A . 4 GLU OE2 1 1
6 9416 1 1 5 SER C C -33.317 8.455 2.240 1.00 . A A . 5 SER C 1 1
6 9417 1 1 5 SER CA C -33.738 9.885 1.904 1.00 . A A . 5 SER CA 1 1
6 9418 1 1 5 SER CB C -33.545 10.799 3.113 1.00 . A A . 5 SER CB 1 1
6 9419 1 1 5 SER H H -35.770 10.462 1.967 1.00 . A A . 5 SER H 1 1
6 9420 1 1 5 SER HA H -33.140 10.248 1.081 1.00 . A A . 5 SER HA 1 1
6 9421 1 1 5 SER HB2 H -34.064 10.385 3.963 1.00 . A A . 5 SER HB2 1 1
6 9422 1 1 5 SER HB3 H -32.491 10.879 3.339 1.00 . A A . 5 SER HB3 1 1
6 9423 1 1 5 SER HG H -34.456 12.449 3.659 1.00 . A A . 5 SER HG 1 1
6 9424 1 1 5 SER N N -35.129 9.891 1.491 1.00 . A A . 5 SER N 1 1
6 9425 1 1 5 SER O O -32.208 8.036 1.923 1.00 . A A . 5 SER O 1 1
6 9426 1 1 5 SER OG O -34.056 12.094 2.851 1.00 . A A . 5 SER OG 1 1
6 9427 1 1 6 SER C C -33.672 5.466 1.992 1.00 . A A . 6 SER C 1 1
6 9428 1 1 6 SER CA C -34.000 6.314 3.224 1.00 . A A . 6 SER CA 1 1
6 9429 1 1 6 SER CB C -35.241 5.757 3.925 1.00 . A A . 6 SER CB 1 1
6 9430 1 1 6 SER H H -35.112 8.104 3.058 1.00 . A A . 6 SER H 1 1
6 9431 1 1 6 SER HA H -33.163 6.281 3.907 1.00 . A A . 6 SER HA 1 1
6 9432 1 1 6 SER HB2 H -36.026 5.607 3.201 1.00 . A A . 6 SER HB2 1 1
6 9433 1 1 6 SER HB3 H -34.997 4.815 4.394 1.00 . A A . 6 SER HB3 1 1
6 9434 1 1 6 SER HG H -36.532 7.054 4.629 1.00 . A A . 6 SER HG 1 1
6 9435 1 1 6 SER N N -34.239 7.706 2.851 1.00 . A A . 6 SER N 1 1
6 9436 1 1 6 SER O O -32.655 4.766 1.953 1.00 . A A . 6 SER O 1 1
6 9437 1 1 6 SER OG O -35.703 6.658 4.918 1.00 . A A . 6 SER OG 1 1
6 9438 1 1 7 VAL C C -33.073 5.268 -0.974 1.00 . A A . 7 VAL C 1 1
6 9439 1 1 7 VAL CA C -34.304 4.773 -0.237 1.00 . A A . 7 VAL CA 1 1
6 9440 1 1 7 VAL CB C -35.522 4.781 -1.187 1.00 . A A . 7 VAL CB 1 1
6 9441 1 1 7 VAL CG1 C -35.987 6.191 -1.517 1.00 . A A . 7 VAL CG1 1 1
6 9442 1 1 7 VAL CG2 C -35.195 4.023 -2.461 1.00 . A A . 7 VAL CG2 1 1
6 9443 1 1 7 VAL H H -35.307 6.128 1.041 1.00 . A A . 7 VAL H 1 1
6 9444 1 1 7 VAL HA H -34.132 3.751 0.064 1.00 . A A . 7 VAL HA 1 1
6 9445 1 1 7 VAL HB H -36.330 4.274 -0.695 1.00 . A A . 7 VAL HB 1 1
6 9446 1 1 7 VAL HG11 H -35.144 6.785 -1.836 1.00 . A A . 7 VAL HG11 1 1
6 9447 1 1 7 VAL HG12 H -36.436 6.638 -0.641 1.00 . A A . 7 VAL HG12 1 1
6 9448 1 1 7 VAL HG13 H -36.718 6.150 -2.311 1.00 . A A . 7 VAL HG13 1 1
6 9449 1 1 7 VAL HG21 H -36.083 3.946 -3.072 1.00 . A A . 7 VAL HG21 1 1
6 9450 1 1 7 VAL HG22 H -34.839 3.029 -2.209 1.00 . A A . 7 VAL HG22 1 1
6 9451 1 1 7 VAL HG23 H -34.427 4.551 -3.006 1.00 . A A . 7 VAL HG23 1 1
6 9452 1 1 7 VAL N N -34.524 5.545 0.973 1.00 . A A . 7 VAL N 1 1
6 9453 1 1 7 VAL O O -32.303 4.476 -1.506 1.00 . A A . 7 VAL O 1 1
6 9454 1 1 8 MET C C -30.430 6.729 -0.933 1.00 . A A . 8 MET C 1 1
6 9455 1 1 8 MET CA C -31.715 7.170 -1.621 1.00 . A A . 8 MET CA 1 1
6 9456 1 1 8 MET CB C -31.816 8.691 -1.653 1.00 . A A . 8 MET CB 1 1
6 9457 1 1 8 MET CE C -31.238 11.541 -2.939 1.00 . A A . 8 MET CE 1 1
6 9458 1 1 8 MET CG C -32.706 9.198 -2.771 1.00 . A A . 8 MET CG 1 1
6 9459 1 1 8 MET H H -33.558 7.163 -0.573 1.00 . A A . 8 MET H 1 1
6 9460 1 1 8 MET HA H -31.689 6.809 -2.639 1.00 . A A . 8 MET HA 1 1
6 9461 1 1 8 MET HB2 H -32.222 9.035 -0.714 1.00 . A A . 8 MET HB2 1 1
6 9462 1 1 8 MET HB3 H -30.830 9.107 -1.787 1.00 . A A . 8 MET HB3 1 1
6 9463 1 1 8 MET HE1 H -30.854 11.177 -3.882 1.00 . A A . 8 MET HE1 1 1
6 9464 1 1 8 MET HE2 H -30.631 11.158 -2.132 1.00 . A A . 8 MET HE2 1 1
6 9465 1 1 8 MET HE3 H -31.210 12.618 -2.932 1.00 . A A . 8 MET HE3 1 1
6 9466 1 1 8 MET HG2 H -32.250 8.933 -3.712 1.00 . A A . 8 MET HG2 1 1
6 9467 1 1 8 MET HG3 H -33.669 8.717 -2.695 1.00 . A A . 8 MET HG3 1 1
6 9468 1 1 8 MET N N -32.884 6.577 -0.989 1.00 . A A . 8 MET N 1 1
6 9469 1 1 8 MET O O -29.377 6.692 -1.560 1.00 . A A . 8 MET O 1 1
6 9470 1 1 8 MET SD S -32.928 10.985 -2.728 1.00 . A A . 8 MET SD 1 1
6 9471 1 1 9 GLN C C -29.054 4.446 0.417 1.00 . A A . 9 GLN C 1 1
6 9472 1 1 9 GLN CA C -29.392 5.788 1.050 1.00 . A A . 9 GLN CA 1 1
6 9473 1 1 9 GLN CB C -29.705 5.595 2.536 1.00 . A A . 9 GLN CB 1 1
6 9474 1 1 9 GLN CD C -30.225 6.670 4.763 1.00 . A A . 9 GLN CD 1 1
6 9475 1 1 9 GLN CG C -29.838 6.893 3.312 1.00 . A A . 9 GLN CG 1 1
6 9476 1 1 9 GLN H H -31.352 6.571 0.836 1.00 . A A . 9 GLN H 1 1
6 9477 1 1 9 GLN HA H -28.538 6.445 0.947 1.00 . A A . 9 GLN HA 1 1
6 9478 1 1 9 GLN HB2 H -30.633 5.053 2.627 1.00 . A A . 9 GLN HB2 1 1
6 9479 1 1 9 GLN HB3 H -28.916 5.014 2.986 1.00 . A A . 9 GLN HB3 1 1
6 9480 1 1 9 GLN HE21 H -29.253 4.937 4.788 1.00 . A A . 9 GLN HE21 1 1
6 9481 1 1 9 GLN HE22 H -30.037 5.379 6.263 1.00 . A A . 9 GLN HE22 1 1
6 9482 1 1 9 GLN HG2 H -28.893 7.414 3.284 1.00 . A A . 9 GLN HG2 1 1
6 9483 1 1 9 GLN HG3 H -30.598 7.502 2.843 1.00 . A A . 9 GLN HG3 1 1
6 9484 1 1 9 GLN N N -30.518 6.395 0.350 1.00 . A A . 9 GLN N 1 1
6 9485 1 1 9 GLN NE2 N -29.793 5.550 5.327 1.00 . A A . 9 GLN NE2 1 1
6 9486 1 1 9 GLN O O -27.911 4.210 0.025 1.00 . A A . 9 GLN O 1 1
6 9487 1 1 9 GLN OE1 O -30.903 7.496 5.370 1.00 . A A . 9 GLN OE1 1 1
6 9488 1 1 10 LEU C C -29.386 2.493 -1.785 1.00 . A A . 10 LEU C 1 1
6 9489 1 1 10 LEU CA C -29.864 2.276 -0.359 1.00 . A A . 10 LEU CA 1 1
6 9490 1 1 10 LEU CB C -31.158 1.467 -0.452 1.00 . A A . 10 LEU CB 1 1
6 9491 1 1 10 LEU CD1 C -33.188 0.450 0.508 1.00 . A A . 10 LEU CD1 1 1
6 9492 1 1 10 LEU CD2 C -31.337 1.075 2.030 1.00 . A A . 10 LEU CD2 1 1
6 9493 1 1 10 LEU CG C -32.077 1.437 0.759 1.00 . A A . 10 LEU CG 1 1
6 9494 1 1 10 LEU H H -30.947 3.807 0.667 1.00 . A A . 10 LEU H 1 1
6 9495 1 1 10 LEU HA H -29.122 1.716 0.191 1.00 . A A . 10 LEU HA 1 1
6 9496 1 1 10 LEU HB2 H -31.726 1.863 -1.275 1.00 . A A . 10 LEU HB2 1 1
6 9497 1 1 10 LEU HB3 H -30.890 0.449 -0.692 1.00 . A A . 10 LEU HB3 1 1
6 9498 1 1 10 LEU HD11 H -32.788 -0.553 0.523 1.00 . A A . 10 LEU HD11 1 1
6 9499 1 1 10 LEU HD12 H -33.630 0.644 -0.463 1.00 . A A . 10 LEU HD12 1 1
6 9500 1 1 10 LEU HD13 H -33.941 0.551 1.276 1.00 . A A . 10 LEU HD13 1 1
6 9501 1 1 10 LEU HD21 H -32.044 0.734 2.771 1.00 . A A . 10 LEU HD21 1 1
6 9502 1 1 10 LEU HD22 H -30.829 1.943 2.401 1.00 . A A . 10 LEU HD22 1 1
6 9503 1 1 10 LEU HD23 H -30.621 0.293 1.825 1.00 . A A . 10 LEU HD23 1 1
6 9504 1 1 10 LEU HG H -32.524 2.411 0.883 1.00 . A A . 10 LEU HG 1 1
6 9505 1 1 10 LEU N N -30.059 3.575 0.300 1.00 . A A . 10 LEU N 1 1
6 9506 1 1 10 LEU O O -28.457 1.846 -2.260 1.00 . A A . 10 LEU O 1 1
6 9507 1 1 11 ALA C C -28.409 4.218 -4.097 1.00 . A A . 11 ALA C 1 1
6 9508 1 1 11 ALA CA C -29.821 3.717 -3.853 1.00 . A A . 11 ALA CA 1 1
6 9509 1 1 11 ALA CB C -30.834 4.745 -4.329 1.00 . A A . 11 ALA CB 1 1
6 9510 1 1 11 ALA H H -30.742 3.933 -1.967 1.00 . A A . 11 ALA H 1 1
6 9511 1 1 11 ALA HA H -29.975 2.808 -4.414 1.00 . A A . 11 ALA HA 1 1
6 9512 1 1 11 ALA HB1 H -30.411 5.735 -4.232 1.00 . A A . 11 ALA HB1 1 1
6 9513 1 1 11 ALA HB2 H -31.729 4.680 -3.718 1.00 . A A . 11 ALA HB2 1 1
6 9514 1 1 11 ALA HB3 H -31.083 4.558 -5.362 1.00 . A A . 11 ALA HB3 1 1
6 9515 1 1 11 ALA N N -30.051 3.425 -2.447 1.00 . A A . 11 ALA N 1 1
6 9516 1 1 11 ALA O O -27.852 4.035 -5.172 1.00 . A A . 11 ALA O 1 1
6 9517 1 1 12 GLU C C -25.450 4.374 -2.815 1.00 . A A . 12 GLU C 1 1
6 9518 1 1 12 GLU CA C -26.516 5.411 -3.182 1.00 . A A . 12 GLU CA 1 1
6 9519 1 1 12 GLU CB C -26.426 6.643 -2.288 1.00 . A A . 12 GLU CB 1 1
6 9520 1 1 12 GLU CD C -24.961 8.288 -1.087 1.00 . A A . 12 GLU CD 1 1
6 9521 1 1 12 GLU CG C -25.034 6.955 -1.795 1.00 . A A . 12 GLU CG 1 1
6 9522 1 1 12 GLU H H -28.358 4.983 -2.262 1.00 . A A . 12 GLU H 1 1
6 9523 1 1 12 GLU HA H -26.359 5.716 -4.202 1.00 . A A . 12 GLU HA 1 1
6 9524 1 1 12 GLU HB2 H -26.785 7.499 -2.839 1.00 . A A . 12 GLU HB2 1 1
6 9525 1 1 12 GLU HB3 H -27.061 6.488 -1.433 1.00 . A A . 12 GLU HB3 1 1
6 9526 1 1 12 GLU HG2 H -24.752 6.180 -1.099 1.00 . A A . 12 GLU HG2 1 1
6 9527 1 1 12 GLU HG3 H -24.352 6.962 -2.632 1.00 . A A . 12 GLU HG3 1 1
6 9528 1 1 12 GLU N N -27.851 4.865 -3.094 1.00 . A A . 12 GLU N 1 1
6 9529 1 1 12 GLU O O -24.513 4.148 -3.580 1.00 . A A . 12 GLU O 1 1
6 9530 1 1 12 GLU OE1 O -24.895 9.331 -1.775 1.00 . A A . 12 GLU OE1 1 1
6 9531 1 1 12 GLU OE2 O -24.983 8.302 0.158 1.00 . A A . 12 GLU OE2 1 1
6 9532 1 1 13 MET C C -24.885 1.368 -1.397 1.00 . A A . 13 MET C 1 1
6 9533 1 1 13 MET CA C -24.558 2.838 -1.146 1.00 . A A . 13 MET CA 1 1
6 9534 1 1 13 MET CB C -24.331 3.070 0.353 1.00 . A A . 13 MET CB 1 1
6 9535 1 1 13 MET CE C -24.546 4.463 3.129 1.00 . A A . 13 MET CE 1 1
6 9536 1 1 13 MET CG C -25.530 2.716 1.209 1.00 . A A . 13 MET CG 1 1
6 9537 1 1 13 MET H H -26.434 3.847 -1.144 1.00 . A A . 13 MET H 1 1
6 9538 1 1 13 MET HA H -23.647 3.076 -1.669 1.00 . A A . 13 MET HA 1 1
6 9539 1 1 13 MET HB2 H -23.495 2.468 0.679 1.00 . A A . 13 MET HB2 1 1
6 9540 1 1 13 MET HB3 H -24.095 4.114 0.514 1.00 . A A . 13 MET HB3 1 1
6 9541 1 1 13 MET HE1 H -25.312 5.166 2.833 1.00 . A A . 13 MET HE1 1 1
6 9542 1 1 13 MET HE2 H -23.684 4.581 2.491 1.00 . A A . 13 MET HE2 1 1
6 9543 1 1 13 MET HE3 H -24.260 4.651 4.155 1.00 . A A . 13 MET HE3 1 1
6 9544 1 1 13 MET HG2 H -26.331 3.404 0.984 1.00 . A A . 13 MET HG2 1 1
6 9545 1 1 13 MET HG3 H -25.839 1.712 0.960 1.00 . A A . 13 MET HG3 1 1
6 9546 1 1 13 MET N N -25.603 3.728 -1.659 1.00 . A A . 13 MET N 1 1
6 9547 1 1 13 MET O O -24.406 0.486 -0.680 1.00 . A A . 13 MET O 1 1
6 9548 1 1 13 MET SD S -25.179 2.794 2.979 1.00 . A A . 13 MET SD 1 1
6 9549 1 1 14 GLY C C -26.660 -0.438 -4.077 1.00 . A A . 14 GLY C 1 1
6 9550 1 1 14 GLY CA C -26.042 -0.271 -2.707 1.00 . A A . 14 GLY CA 1 1
6 9551 1 1 14 GLY H H -26.054 1.832 -2.950 1.00 . A A . 14 GLY H 1 1
6 9552 1 1 14 GLY HA2 H -25.151 -0.878 -2.652 1.00 . A A . 14 GLY HA2 1 1
6 9553 1 1 14 GLY HA3 H -26.745 -0.619 -1.964 1.00 . A A . 14 GLY HA3 1 1
6 9554 1 1 14 GLY N N -25.692 1.099 -2.408 1.00 . A A . 14 GLY N 1 1
6 9555 1 1 14 GLY O O -25.953 -0.614 -5.070 1.00 . A A . 14 GLY O 1 1
6 9556 1 1 15 PHE C C -29.830 0.377 -5.528 1.00 . A A . 15 PHE C 1 1
6 9557 1 1 15 PHE CA C -28.721 -0.650 -5.355 1.00 . A A . 15 PHE CA 1 1
6 9558 1 1 15 PHE CB C -29.352 -2.049 -5.302 1.00 . A A . 15 PHE CB 1 1
6 9559 1 1 15 PHE CD1 C -27.695 -3.782 -6.029 1.00 . A A . 15 PHE CD1 1 1
6 9560 1 1 15 PHE CD2 C -28.189 -3.596 -3.704 1.00 . A A . 15 PHE CD2 1 1
6 9561 1 1 15 PHE CE1 C -26.815 -4.816 -5.759 1.00 . A A . 15 PHE CE1 1 1
6 9562 1 1 15 PHE CE2 C -27.313 -4.628 -3.430 1.00 . A A . 15 PHE CE2 1 1
6 9563 1 1 15 PHE CG C -28.388 -3.163 -5.006 1.00 . A A . 15 PHE CG 1 1
6 9564 1 1 15 PHE CZ C -26.625 -5.237 -4.458 1.00 . A A . 15 PHE CZ 1 1
6 9565 1 1 15 PHE H H -28.476 -0.120 -3.321 1.00 . A A . 15 PHE H 1 1
6 9566 1 1 15 PHE HA H -28.040 -0.590 -6.191 1.00 . A A . 15 PHE HA 1 1
6 9567 1 1 15 PHE HB2 H -30.113 -2.063 -4.538 1.00 . A A . 15 PHE HB2 1 1
6 9568 1 1 15 PHE HB3 H -29.813 -2.257 -6.259 1.00 . A A . 15 PHE HB3 1 1
6 9569 1 1 15 PHE HD1 H -27.843 -3.451 -7.046 1.00 . A A . 15 PHE HD1 1 1
6 9570 1 1 15 PHE HD2 H -28.724 -3.119 -2.899 1.00 . A A . 15 PHE HD2 1 1
6 9571 1 1 15 PHE HE1 H -26.278 -5.292 -6.568 1.00 . A A . 15 PHE HE1 1 1
6 9572 1 1 15 PHE HE2 H -27.166 -4.954 -2.411 1.00 . A A . 15 PHE HE2 1 1
6 9573 1 1 15 PHE HZ H -25.941 -6.045 -4.243 1.00 . A A . 15 PHE HZ 1 1
6 9574 1 1 15 PHE N N -27.980 -0.378 -4.130 1.00 . A A . 15 PHE N 1 1
6 9575 1 1 15 PHE O O -30.335 0.906 -4.542 1.00 . A A . 15 PHE O 1 1
6 9576 1 1 16 PRO C C -32.679 0.903 -6.594 1.00 . A A . 16 PRO C 1 1
6 9577 1 1 16 PRO CA C -31.373 1.541 -7.070 1.00 . A A . 16 PRO CA 1 1
6 9578 1 1 16 PRO CB C -31.361 1.669 -8.597 1.00 . A A . 16 PRO CB 1 1
6 9579 1 1 16 PRO CD C -29.546 0.225 -8.008 1.00 . A A . 16 PRO CD 1 1
6 9580 1 1 16 PRO CG C -30.552 0.513 -9.084 1.00 . A A . 16 PRO CG 1 1
6 9581 1 1 16 PRO HA H -31.262 2.518 -6.620 1.00 . A A . 16 PRO HA 1 1
6 9582 1 1 16 PRO HB2 H -32.373 1.624 -8.969 1.00 . A A . 16 PRO HB2 1 1
6 9583 1 1 16 PRO HB3 H -30.911 2.610 -8.876 1.00 . A A . 16 PRO HB3 1 1
6 9584 1 1 16 PRO HD2 H -29.333 -0.833 -7.962 1.00 . A A . 16 PRO HD2 1 1
6 9585 1 1 16 PRO HD3 H -28.638 0.786 -8.182 1.00 . A A . 16 PRO HD3 1 1
6 9586 1 1 16 PRO HG2 H -31.191 -0.344 -9.239 1.00 . A A . 16 PRO HG2 1 1
6 9587 1 1 16 PRO HG3 H -30.053 0.781 -10.003 1.00 . A A . 16 PRO HG3 1 1
6 9588 1 1 16 PRO N N -30.217 0.680 -6.780 1.00 . A A . 16 PRO N 1 1
6 9589 1 1 16 PRO O O -33.479 0.409 -7.389 1.00 . A A . 16 PRO O 1 1
6 9590 1 1 17 LEU C C -35.244 1.059 -4.570 1.00 . A A . 17 LEU C 1 1
6 9591 1 1 17 LEU CA C -33.982 0.206 -4.663 1.00 . A A . 17 LEU CA 1 1
6 9592 1 1 17 LEU CB C -33.534 -0.288 -3.280 1.00 . A A . 17 LEU CB 1 1
6 9593 1 1 17 LEU CD1 C -31.841 -1.593 -1.939 1.00 . A A . 17 LEU CD1 1 1
6 9594 1 1 17 LEU CD2 C -32.834 -2.587 -3.996 1.00 . A A . 17 LEU CD2 1 1
6 9595 1 1 17 LEU CG C -32.379 -1.299 -3.329 1.00 . A A . 17 LEU CG 1 1
6 9596 1 1 17 LEU H H -32.257 1.421 -4.719 1.00 . A A . 17 LEU H 1 1
6 9597 1 1 17 LEU HA H -34.198 -0.656 -5.271 1.00 . A A . 17 LEU HA 1 1
6 9598 1 1 17 LEU HB2 H -33.222 0.568 -2.685 1.00 . A A . 17 LEU HB2 1 1
6 9599 1 1 17 LEU HB3 H -34.377 -0.755 -2.795 1.00 . A A . 17 LEU HB3 1 1
6 9600 1 1 17 LEU HD11 H -31.018 -2.288 -2.010 1.00 . A A . 17 LEU HD11 1 1
6 9601 1 1 17 LEU HD12 H -32.625 -2.024 -1.334 1.00 . A A . 17 LEU HD12 1 1
6 9602 1 1 17 LEU HD13 H -31.499 -0.674 -1.484 1.00 . A A . 17 LEU HD13 1 1
6 9603 1 1 17 LEU HD21 H -33.162 -2.376 -5.003 1.00 . A A . 17 LEU HD21 1 1
6 9604 1 1 17 LEU HD22 H -33.652 -3.016 -3.434 1.00 . A A . 17 LEU HD22 1 1
6 9605 1 1 17 LEU HD23 H -32.014 -3.289 -4.026 1.00 . A A . 17 LEU HD23 1 1
6 9606 1 1 17 LEU HG H -31.574 -0.885 -3.918 1.00 . A A . 17 LEU HG 1 1
6 9607 1 1 17 LEU N N -32.884 0.919 -5.288 1.00 . A A . 17 LEU N 1 1
6 9608 1 1 17 LEU O O -35.732 1.352 -3.476 1.00 . A A . 17 LEU O 1 1
6 9609 1 1 18 GLU C C -38.144 1.391 -5.052 1.00 . A A . 18 GLU C 1 1
6 9610 1 1 18 GLU CA C -37.050 2.182 -5.763 1.00 . A A . 18 GLU CA 1 1
6 9611 1 1 18 GLU CB C -37.491 2.468 -7.193 1.00 . A A . 18 GLU CB 1 1
6 9612 1 1 18 GLU CD C -39.109 3.831 -8.586 1.00 . A A . 18 GLU CD 1 1
6 9613 1 1 18 GLU CG C -38.339 3.724 -7.288 1.00 . A A . 18 GLU CG 1 1
6 9614 1 1 18 GLU H H -35.316 1.274 -6.568 1.00 . A A . 18 GLU H 1 1
6 9615 1 1 18 GLU HA H -36.908 3.119 -5.246 1.00 . A A . 18 GLU HA 1 1
6 9616 1 1 18 GLU HB2 H -36.614 2.586 -7.815 1.00 . A A . 18 GLU HB2 1 1
6 9617 1 1 18 GLU HB3 H -38.073 1.635 -7.555 1.00 . A A . 18 GLU HB3 1 1
6 9618 1 1 18 GLU HG2 H -39.044 3.743 -6.462 1.00 . A A . 18 GLU HG2 1 1
6 9619 1 1 18 GLU HG3 H -37.678 4.573 -7.210 1.00 . A A . 18 GLU HG3 1 1
6 9620 1 1 18 GLU N N -35.786 1.456 -5.725 1.00 . A A . 18 GLU N 1 1
6 9621 1 1 18 GLU O O -39.128 1.957 -4.580 1.00 . A A . 18 GLU O 1 1
6 9622 1 1 18 GLU OE1 O -40.171 3.183 -8.704 1.00 . A A . 18 GLU OE1 1 1
6 9623 1 1 18 GLU OE2 O -38.671 4.581 -9.484 1.00 . A A . 18 GLU OE2 1 1
6 9624 1 1 19 ALA C C -38.922 -0.343 -2.779 1.00 . A A . 19 ALA C 1 1
6 9625 1 1 19 ALA CA C -38.866 -0.786 -4.231 1.00 . A A . 19 ALA CA 1 1
6 9626 1 1 19 ALA CB C -38.417 -2.234 -4.321 1.00 . A A . 19 ALA CB 1 1
6 9627 1 1 19 ALA H H -37.214 -0.330 -5.471 1.00 . A A . 19 ALA H 1 1
6 9628 1 1 19 ALA HA H -39.852 -0.708 -4.664 1.00 . A A . 19 ALA HA 1 1
6 9629 1 1 19 ALA HB1 H -37.592 -2.398 -3.641 1.00 . A A . 19 ALA HB1 1 1
6 9630 1 1 19 ALA HB2 H -38.092 -2.441 -5.326 1.00 . A A . 19 ALA HB2 1 1
6 9631 1 1 19 ALA HB3 H -39.236 -2.888 -4.059 1.00 . A A . 19 ALA HB3 1 1
6 9632 1 1 19 ALA N N -37.966 0.074 -4.986 1.00 . A A . 19 ALA N 1 1
6 9633 1 1 19 ALA O O -39.944 -0.479 -2.119 1.00 . A A . 19 ALA O 1 1
6 9634 1 1 20 CYS C C -38.469 2.076 -0.917 1.00 . A A . 20 CYS C 1 1
6 9635 1 1 20 CYS CA C -37.725 0.764 -0.964 1.00 . A A . 20 CYS CA 1 1
6 9636 1 1 20 CYS CB C -36.283 1.022 -0.547 1.00 . A A . 20 CYS CB 1 1
6 9637 1 1 20 CYS H H -37.020 0.238 -2.892 1.00 . A A . 20 CYS H 1 1
6 9638 1 1 20 CYS HA H -38.182 0.069 -0.274 1.00 . A A . 20 CYS HA 1 1
6 9639 1 1 20 CYS HB2 H -35.693 0.139 -0.713 1.00 . A A . 20 CYS HB2 1 1
6 9640 1 1 20 CYS HB3 H -35.886 1.827 -1.149 1.00 . A A . 20 CYS HB3 1 1
6 9641 1 1 20 CYS HG H -36.098 0.397 1.921 1.00 . A A . 20 CYS HG 1 1
6 9642 1 1 20 CYS N N -37.808 0.201 -2.306 1.00 . A A . 20 CYS N 1 1
6 9643 1 1 20 CYS O O -39.176 2.361 0.034 1.00 . A A . 20 CYS O 1 1
6 9644 1 1 20 CYS SG S -36.107 1.504 1.188 1.00 . A A . 20 CYS SG 1 1
6 9645 1 1 21 ARG C C -40.510 3.903 -1.942 1.00 . A A . 21 ARG C 1 1
6 9646 1 1 21 ARG CA C -39.001 4.143 -2.086 1.00 . A A . 21 ARG CA 1 1
6 9647 1 1 21 ARG CB C -38.649 4.780 -3.441 1.00 . A A . 21 ARG CB 1 1
6 9648 1 1 21 ARG CD C -38.903 6.749 -4.965 1.00 . A A . 21 ARG CD 1 1
6 9649 1 1 21 ARG CG C -39.539 5.934 -3.853 1.00 . A A . 21 ARG CG 1 1
6 9650 1 1 21 ARG CZ C -40.220 8.186 -6.477 1.00 . A A . 21 ARG CZ 1 1
6 9651 1 1 21 ARG H H -37.617 2.622 -2.642 1.00 . A A . 21 ARG H 1 1
6 9652 1 1 21 ARG HA H -38.677 4.798 -1.293 1.00 . A A . 21 ARG HA 1 1
6 9653 1 1 21 ARG HB2 H -37.634 5.145 -3.396 1.00 . A A . 21 ARG HB2 1 1
6 9654 1 1 21 ARG HB3 H -38.709 4.019 -4.206 1.00 . A A . 21 ARG HB3 1 1
6 9655 1 1 21 ARG HD2 H -37.917 7.056 -4.654 1.00 . A A . 21 ARG HD2 1 1
6 9656 1 1 21 ARG HD3 H -38.827 6.131 -5.847 1.00 . A A . 21 ARG HD3 1 1
6 9657 1 1 21 ARG HE H -39.852 8.583 -4.543 1.00 . A A . 21 ARG HE 1 1
6 9658 1 1 21 ARG HG2 H -40.472 5.529 -4.217 1.00 . A A . 21 ARG HG2 1 1
6 9659 1 1 21 ARG HG3 H -39.717 6.569 -2.999 1.00 . A A . 21 ARG HG3 1 1
6 9660 1 1 21 ARG HH11 H -39.380 6.579 -7.376 1.00 . A A . 21 ARG HH11 1 1
6 9661 1 1 21 ARG HH12 H -40.374 7.553 -8.407 1.00 . A A . 21 ARG HH12 1 1
6 9662 1 1 21 ARG HH21 H -41.135 9.893 -5.885 1.00 . A A . 21 ARG HH21 1 1
6 9663 1 1 21 ARG HH22 H -41.401 9.451 -7.542 1.00 . A A . 21 ARG HH22 1 1
6 9664 1 1 21 ARG N N -38.277 2.881 -1.950 1.00 . A A . 21 ARG N 1 1
6 9665 1 1 21 ARG NE N -39.694 7.935 -5.282 1.00 . A A . 21 ARG NE 1 1
6 9666 1 1 21 ARG NH1 N -39.971 7.377 -7.500 1.00 . A A . 21 ARG NH1 1 1
6 9667 1 1 21 ARG NH2 N -40.974 9.267 -6.650 1.00 . A A . 21 ARG NH2 1 1
6 9668 1 1 21 ARG O O -41.195 4.541 -1.128 1.00 . A A . 21 ARG O 1 1
6 9669 1 1 22 LYS C C -42.710 1.796 -1.343 1.00 . A A . 22 LYS C 1 1
6 9670 1 1 22 LYS CA C -42.399 2.539 -2.650 1.00 . A A . 22 LYS CA 1 1
6 9671 1 1 22 LYS CB C -42.710 1.680 -3.882 1.00 . A A . 22 LYS CB 1 1
6 9672 1 1 22 LYS CD C -42.531 1.580 -6.419 1.00 . A A . 22 LYS CD 1 1
6 9673 1 1 22 LYS CE C -41.211 0.825 -6.513 1.00 . A A . 22 LYS CE 1 1
6 9674 1 1 22 LYS CG C -42.591 2.469 -5.183 1.00 . A A . 22 LYS CG 1 1
6 9675 1 1 22 LYS H H -40.394 2.466 -3.315 1.00 . A A . 22 LYS H 1 1
6 9676 1 1 22 LYS HA H -42.995 3.439 -2.689 1.00 . A A . 22 LYS HA 1 1
6 9677 1 1 22 LYS HB2 H -42.014 0.852 -3.920 1.00 . A A . 22 LYS HB2 1 1
6 9678 1 1 22 LYS HB3 H -43.715 1.297 -3.804 1.00 . A A . 22 LYS HB3 1 1
6 9679 1 1 22 LYS HD2 H -43.338 0.864 -6.377 1.00 . A A . 22 LYS HD2 1 1
6 9680 1 1 22 LYS HD3 H -42.643 2.198 -7.298 1.00 . A A . 22 LYS HD3 1 1
6 9681 1 1 22 LYS HE2 H -40.443 1.388 -5.996 1.00 . A A . 22 LYS HE2 1 1
6 9682 1 1 22 LYS HE3 H -41.329 -0.137 -6.035 1.00 . A A . 22 LYS HE3 1 1
6 9683 1 1 22 LYS HG2 H -43.449 3.119 -5.271 1.00 . A A . 22 LYS HG2 1 1
6 9684 1 1 22 LYS HG3 H -41.693 3.070 -5.143 1.00 . A A . 22 LYS HG3 1 1
6 9685 1 1 22 LYS HZ1 H -40.685 1.533 -8.413 1.00 . A A . 22 LYS HZ1 1 1
6 9686 1 1 22 LYS HZ2 H -41.512 0.051 -8.433 1.00 . A A . 22 LYS HZ2 1 1
6 9687 1 1 22 LYS HZ3 H -39.883 0.104 -7.968 1.00 . A A . 22 LYS HZ3 1 1
6 9688 1 1 22 LYS N N -40.998 2.931 -2.696 1.00 . A A . 22 LYS N 1 1
6 9689 1 1 22 LYS NZ N -40.795 0.611 -7.926 1.00 . A A . 22 LYS NZ 1 1
6 9690 1 1 22 LYS O O -43.852 1.768 -0.880 1.00 . A A . 22 LYS O 1 1
6 9691 1 1 23 ALA C C -41.948 1.531 1.677 1.00 . A A . 23 ALA C 1 1
6 9692 1 1 23 ALA CA C -41.792 0.536 0.539 1.00 . A A . 23 ALA CA 1 1
6 9693 1 1 23 ALA CB C -40.574 -0.332 0.799 1.00 . A A . 23 ALA CB 1 1
6 9694 1 1 23 ALA H H -40.800 1.242 -1.187 1.00 . A A . 23 ALA H 1 1
6 9695 1 1 23 ALA HA H -42.661 -0.103 0.505 1.00 . A A . 23 ALA HA 1 1
6 9696 1 1 23 ALA HB1 H -40.726 -0.906 1.702 1.00 . A A . 23 ALA HB1 1 1
6 9697 1 1 23 ALA HB2 H -39.708 0.306 0.918 1.00 . A A . 23 ALA HB2 1 1
6 9698 1 1 23 ALA HB3 H -40.422 -0.998 -0.037 1.00 . A A . 23 ALA HB3 1 1
6 9699 1 1 23 ALA N N -41.673 1.217 -0.745 1.00 . A A . 23 ALA N 1 1
6 9700 1 1 23 ALA O O -42.678 1.284 2.620 1.00 . A A . 23 ALA O 1 1
6 9701 1 1 24 VAL C C -42.793 4.219 2.616 1.00 . A A . 24 VAL C 1 1
6 9702 1 1 24 VAL CA C -41.359 3.703 2.591 1.00 . A A . 24 VAL CA 1 1
6 9703 1 1 24 VAL CB C -40.396 4.878 2.305 1.00 . A A . 24 VAL CB 1 1
6 9704 1 1 24 VAL CG1 C -40.577 5.993 3.326 1.00 . A A . 24 VAL CG1 1 1
6 9705 1 1 24 VAL CG2 C -38.951 4.404 2.295 1.00 . A A . 24 VAL CG2 1 1
6 9706 1 1 24 VAL H H -40.565 2.725 0.882 1.00 . A A . 24 VAL H 1 1
6 9707 1 1 24 VAL HA H -41.121 3.286 3.562 1.00 . A A . 24 VAL HA 1 1
6 9708 1 1 24 VAL HB H -40.628 5.276 1.328 1.00 . A A . 24 VAL HB 1 1
6 9709 1 1 24 VAL HG11 H -39.940 6.826 3.064 1.00 . A A . 24 VAL HG11 1 1
6 9710 1 1 24 VAL HG12 H -40.309 5.629 4.307 1.00 . A A . 24 VAL HG12 1 1
6 9711 1 1 24 VAL HG13 H -41.609 6.313 3.331 1.00 . A A . 24 VAL HG13 1 1
6 9712 1 1 24 VAL HG21 H -38.298 5.241 2.088 1.00 . A A . 24 VAL HG21 1 1
6 9713 1 1 24 VAL HG22 H -38.824 3.651 1.530 1.00 . A A . 24 VAL HG22 1 1
6 9714 1 1 24 VAL HG23 H -38.702 3.982 3.258 1.00 . A A . 24 VAL HG23 1 1
6 9715 1 1 24 VAL N N -41.227 2.636 1.605 1.00 . A A . 24 VAL N 1 1
6 9716 1 1 24 VAL O O -43.394 4.371 3.685 1.00 . A A . 24 VAL O 1 1
6 9717 1 1 25 TYR C C -45.654 3.748 1.886 1.00 . A A . 25 TYR C 1 1
6 9718 1 1 25 TYR CA C -44.746 4.847 1.307 1.00 . A A . 25 TYR CA 1 1
6 9719 1 1 25 TYR CB C -45.085 5.123 -0.166 1.00 . A A . 25 TYR CB 1 1
6 9720 1 1 25 TYR CD1 C -47.219 6.457 0.053 1.00 . A A . 25 TYR CD1 1 1
6 9721 1 1 25 TYR CD2 C -47.290 4.422 -1.190 1.00 . A A . 25 TYR CD2 1 1
6 9722 1 1 25 TYR CE1 C -48.566 6.654 -0.187 1.00 . A A . 25 TYR CE1 1 1
6 9723 1 1 25 TYR CE2 C -48.637 4.612 -1.432 1.00 . A A . 25 TYR CE2 1 1
6 9724 1 1 25 TYR CG C -46.558 5.339 -0.444 1.00 . A A . 25 TYR CG 1 1
6 9725 1 1 25 TYR CZ C -49.257 5.742 -0.980 1.00 . A A . 25 TYR CZ 1 1
6 9726 1 1 25 TYR H H -42.774 4.431 0.620 1.00 . A A . 25 TYR H 1 1
6 9727 1 1 25 TYR HA H -44.896 5.752 1.876 1.00 . A A . 25 TYR HA 1 1
6 9728 1 1 25 TYR HB2 H -44.561 6.016 -0.483 1.00 . A A . 25 TYR HB2 1 1
6 9729 1 1 25 TYR HB3 H -44.752 4.288 -0.765 1.00 . A A . 25 TYR HB3 1 1
6 9730 1 1 25 TYR HD1 H -46.666 7.180 0.632 1.00 . A A . 25 TYR HD1 1 1
6 9731 1 1 25 TYR HD2 H -46.791 3.549 -1.585 1.00 . A A . 25 TYR HD2 1 1
6 9732 1 1 25 TYR HE1 H -49.062 7.530 0.205 1.00 . A A . 25 TYR HE1 1 1
6 9733 1 1 25 TYR HE2 H -49.187 3.888 -2.014 1.00 . A A . 25 TYR HE2 1 1
6 9734 1 1 25 TYR HH H -50.752 6.830 -1.481 1.00 . A A . 25 TYR HH 1 1
6 9735 1 1 25 TYR N N -43.338 4.475 1.432 1.00 . A A . 25 TYR N 1 1
6 9736 1 1 25 TYR O O -46.681 4.037 2.501 1.00 . A A . 25 TYR O 1 1
6 9737 1 1 25 TYR OH O -50.611 5.922 -1.166 1.00 . A A . 25 TYR OH 1 1
6 9738 1 1 26 PHE C C -45.889 1.200 3.723 1.00 . A A . 26 PHE C 1 1
6 9739 1 1 26 PHE CA C -46.030 1.360 2.202 1.00 . A A . 26 PHE CA 1 1
6 9740 1 1 26 PHE CB C -45.587 0.075 1.495 1.00 . A A . 26 PHE CB 1 1
6 9741 1 1 26 PHE CD1 C -47.651 -1.290 1.047 1.00 . A A . 26 PHE CD1 1 1
6 9742 1 1 26 PHE CD2 C -46.138 -2.037 2.733 1.00 . A A . 26 PHE CD2 1 1
6 9743 1 1 26 PHE CE1 C -48.469 -2.373 1.297 1.00 . A A . 26 PHE CE1 1 1
6 9744 1 1 26 PHE CE2 C -46.954 -3.124 2.987 1.00 . A A . 26 PHE CE2 1 1
6 9745 1 1 26 PHE CG C -46.477 -1.109 1.761 1.00 . A A . 26 PHE CG 1 1
6 9746 1 1 26 PHE CZ C -48.120 -3.299 2.237 1.00 . A A . 26 PHE CZ 1 1
6 9747 1 1 26 PHE H H -44.424 2.325 1.211 1.00 . A A . 26 PHE H 1 1
6 9748 1 1 26 PHE HA H -47.069 1.545 1.968 1.00 . A A . 26 PHE HA 1 1
6 9749 1 1 26 PHE HB2 H -45.576 0.247 0.430 1.00 . A A . 26 PHE HB2 1 1
6 9750 1 1 26 PHE HB3 H -44.590 -0.178 1.823 1.00 . A A . 26 PHE HB3 1 1
6 9751 1 1 26 PHE HD1 H -47.923 -0.575 0.286 1.00 . A A . 26 PHE HD1 1 1
6 9752 1 1 26 PHE HD2 H -45.226 -1.906 3.297 1.00 . A A . 26 PHE HD2 1 1
6 9753 1 1 26 PHE HE1 H -49.382 -2.502 0.733 1.00 . A A . 26 PHE HE1 1 1
6 9754 1 1 26 PHE HE2 H -46.681 -3.842 3.747 1.00 . A A . 26 PHE HE2 1 1
6 9755 1 1 26 PHE HZ H -48.758 -4.151 2.421 1.00 . A A . 26 PHE HZ 1 1
6 9756 1 1 26 PHE N N -45.256 2.494 1.705 1.00 . A A . 26 PHE N 1 1
6 9757 1 1 26 PHE O O -46.879 1.007 4.428 1.00 . A A . 26 PHE O 1 1
6 9758 1 1 27 THR C C -45.076 2.183 6.478 1.00 . A A . 27 THR C 1 1
6 9759 1 1 27 THR CA C -44.375 1.113 5.643 1.00 . A A . 27 THR CA 1 1
6 9760 1 1 27 THR CB C -42.860 1.144 5.950 1.00 . A A . 27 THR CB 1 1
6 9761 1 1 27 THR CG2 C -42.176 -0.131 5.482 1.00 . A A . 27 THR CG2 1 1
6 9762 1 1 27 THR H H -43.910 1.468 3.606 1.00 . A A . 27 THR H 1 1
6 9763 1 1 27 THR HA H -44.745 0.141 5.931 1.00 . A A . 27 THR HA 1 1
6 9764 1 1 27 THR HB H -42.730 1.226 7.021 1.00 . A A . 27 THR HB 1 1
6 9765 1 1 27 THR HG1 H -42.121 2.091 4.385 1.00 . A A . 27 THR HG1 1 1
6 9766 1 1 27 THR HG21 H -42.170 -0.159 4.403 1.00 . A A . 27 THR HG21 1 1
6 9767 1 1 27 THR HG22 H -42.713 -0.986 5.862 1.00 . A A . 27 THR HG22 1 1
6 9768 1 1 27 THR HG23 H -41.160 -0.152 5.848 1.00 . A A . 27 THR HG23 1 1
6 9769 1 1 27 THR N N -44.656 1.287 4.218 1.00 . A A . 27 THR N 1 1
6 9770 1 1 27 THR O O -45.350 1.984 7.663 1.00 . A A . 27 THR O 1 1
6 9771 1 1 27 THR OG1 O -42.250 2.276 5.322 1.00 . A A . 27 THR OG1 1 1
6 9772 1 1 28 GLY C C -45.090 5.325 7.227 1.00 . A A . 28 GLY C 1 1
6 9773 1 1 28 GLY CA C -46.047 4.396 6.520 1.00 . A A . 28 GLY CA 1 1
6 9774 1 1 28 GLY H H -45.089 3.421 4.909 1.00 . A A . 28 GLY H 1 1
6 9775 1 1 28 GLY HA2 H -46.613 4.958 5.794 1.00 . A A . 28 GLY HA2 1 1
6 9776 1 1 28 GLY HA3 H -46.728 3.977 7.247 1.00 . A A . 28 GLY HA3 1 1
6 9777 1 1 28 GLY N N -45.358 3.317 5.846 1.00 . A A . 28 GLY N 1 1
6 9778 1 1 28 GLY O O -45.441 5.931 8.237 1.00 . A A . 28 GLY O 1 1
6 9779 1 1 29 ASN C C -42.439 5.744 8.651 1.00 . A A . 29 ASN C 1 1
6 9780 1 1 29 ASN CA C -42.824 6.263 7.269 1.00 . A A . 29 ASN CA 1 1
6 9781 1 1 29 ASN CB C -43.269 7.722 7.372 1.00 . A A . 29 ASN CB 1 1
6 9782 1 1 29 ASN CG C -42.117 8.663 7.663 1.00 . A A . 29 ASN CG 1 1
6 9783 1 1 29 ASN H H -43.684 4.936 5.858 1.00 . A A . 29 ASN H 1 1
6 9784 1 1 29 ASN HA H -41.960 6.203 6.626 1.00 . A A . 29 ASN HA 1 1
6 9785 1 1 29 ASN HB2 H -43.723 8.022 6.440 1.00 . A A . 29 ASN HB2 1 1
6 9786 1 1 29 ASN HB3 H -43.995 7.814 8.168 1.00 . A A . 29 ASN HB3 1 1
6 9787 1 1 29 ASN HD21 H -43.312 9.833 8.743 1.00 . A A . 29 ASN HD21 1 1
6 9788 1 1 29 ASN HD22 H -41.655 10.345 8.633 1.00 . A A . 29 ASN HD22 1 1
6 9789 1 1 29 ASN N N -43.876 5.431 6.684 1.00 . A A . 29 ASN N 1 1
6 9790 1 1 29 ASN ND2 N -42.391 9.720 8.417 1.00 . A A . 29 ASN ND2 1 1
6 9791 1 1 29 ASN O O -42.649 6.411 9.663 1.00 . A A . 29 ASN O 1 1
6 9792 1 1 29 ASN OD1 O -40.993 8.440 7.220 1.00 . A A . 29 ASN OD1 1 1
6 9793 1 1 30 MET C C -39.994 4.280 10.224 1.00 . A A . 30 MET C 1 1
6 9794 1 1 30 MET CA C -41.455 3.951 9.949 1.00 . A A . 30 MET CA 1 1
6 9795 1 1 30 MET CB C -41.659 2.435 9.940 1.00 . A A . 30 MET CB 1 1
6 9796 1 1 30 MET CE C -42.810 1.427 12.740 1.00 . A A . 30 MET CE 1 1
6 9797 1 1 30 MET CG C -43.111 2.001 10.043 1.00 . A A . 30 MET CG 1 1
6 9798 1 1 30 MET H H -41.773 4.041 7.856 1.00 . A A . 30 MET H 1 1
6 9799 1 1 30 MET HA H -42.060 4.379 10.737 1.00 . A A . 30 MET HA 1 1
6 9800 1 1 30 MET HB2 H -41.251 2.036 9.022 1.00 . A A . 30 MET HB2 1 1
6 9801 1 1 30 MET HB3 H -41.119 2.011 10.775 1.00 . A A . 30 MET HB3 1 1
6 9802 1 1 30 MET HE1 H -42.899 0.383 12.482 1.00 . A A . 30 MET HE1 1 1
6 9803 1 1 30 MET HE2 H -43.129 1.573 13.760 1.00 . A A . 30 MET HE2 1 1
6 9804 1 1 30 MET HE3 H -41.780 1.738 12.635 1.00 . A A . 30 MET HE3 1 1
6 9805 1 1 30 MET HG2 H -43.677 2.498 9.269 1.00 . A A . 30 MET HG2 1 1
6 9806 1 1 30 MET HG3 H -43.165 0.933 9.895 1.00 . A A . 30 MET HG3 1 1
6 9807 1 1 30 MET N N -41.889 4.542 8.689 1.00 . A A . 30 MET N 1 1
6 9808 1 1 30 MET O O -39.492 4.051 11.321 1.00 . A A . 30 MET O 1 1
6 9809 1 1 30 MET SD S -43.844 2.401 11.644 1.00 . A A . 30 MET SD 1 1
6 9810 1 1 31 GLY C C -37.034 4.526 8.351 1.00 . A A . 31 GLY C 1 1
6 9811 1 1 31 GLY CA C -37.926 5.184 9.380 1.00 . A A . 31 GLY CA 1 1
6 9812 1 1 31 GLY H H -39.763 4.961 8.364 1.00 . A A . 31 GLY H 1 1
6 9813 1 1 31 GLY HA2 H -37.835 6.257 9.285 1.00 . A A . 31 GLY HA2 1 1
6 9814 1 1 31 GLY HA3 H -37.596 4.892 10.365 1.00 . A A . 31 GLY HA3 1 1
6 9815 1 1 31 GLY N N -39.316 4.815 9.221 1.00 . A A . 31 GLY N 1 1
6 9816 1 1 31 GLY O O -37.427 3.539 7.720 1.00 . A A . 31 GLY O 1 1
6 9817 1 1 32 ALA C C -34.535 3.103 7.502 1.00 . A A . 32 ALA C 1 1
6 9818 1 1 32 ALA CA C -34.848 4.573 7.246 1.00 . A A . 32 ALA CA 1 1
6 9819 1 1 32 ALA CB C -33.573 5.401 7.334 1.00 . A A . 32 ALA CB 1 1
6 9820 1 1 32 ALA H H -35.615 5.877 8.722 1.00 . A A . 32 ALA H 1 1
6 9821 1 1 32 ALA HA H -35.250 4.682 6.248 1.00 . A A . 32 ALA HA 1 1
6 9822 1 1 32 ALA HB1 H -33.123 5.267 8.307 1.00 . A A . 32 ALA HB1 1 1
6 9823 1 1 32 ALA HB2 H -33.810 6.445 7.188 1.00 . A A . 32 ALA HB2 1 1
6 9824 1 1 32 ALA HB3 H -32.881 5.078 6.572 1.00 . A A . 32 ALA HB3 1 1
6 9825 1 1 32 ALA N N -35.839 5.082 8.189 1.00 . A A . 32 ALA N 1 1
6 9826 1 1 32 ALA O O -34.509 2.296 6.573 1.00 . A A . 32 ALA O 1 1
6 9827 1 1 33 GLU C C -35.040 0.400 8.792 1.00 . A A . 33 GLU C 1 1
6 9828 1 1 33 GLU CA C -33.944 1.399 9.141 1.00 . A A . 33 GLU CA 1 1
6 9829 1 1 33 GLU CB C -33.624 1.323 10.634 1.00 . A A . 33 GLU CB 1 1
6 9830 1 1 33 GLU CD C -31.140 1.685 10.354 1.00 . A A . 33 GLU CD 1 1
6 9831 1 1 33 GLU CG C -32.411 2.147 11.033 1.00 . A A . 33 GLU CG 1 1
6 9832 1 1 33 GLU H H -34.425 3.439 9.471 1.00 . A A . 33 GLU H 1 1
6 9833 1 1 33 GLU HA H -33.055 1.143 8.583 1.00 . A A . 33 GLU HA 1 1
6 9834 1 1 33 GLU HB2 H -34.477 1.681 11.195 1.00 . A A . 33 GLU HB2 1 1
6 9835 1 1 33 GLU HB3 H -33.437 0.293 10.901 1.00 . A A . 33 GLU HB3 1 1
6 9836 1 1 33 GLU HG2 H -32.589 3.176 10.760 1.00 . A A . 33 GLU HG2 1 1
6 9837 1 1 33 GLU HG3 H -32.278 2.076 12.103 1.00 . A A . 33 GLU HG3 1 1
6 9838 1 1 33 GLU N N -34.322 2.758 8.766 1.00 . A A . 33 GLU N 1 1
6 9839 1 1 33 GLU O O -34.760 -0.687 8.292 1.00 . A A . 33 GLU O 1 1
6 9840 1 1 33 GLU OE1 O -30.510 0.725 10.853 1.00 . A A . 33 GLU OE1 1 1
6 9841 1 1 33 GLU OE2 O -30.752 2.286 9.333 1.00 . A A . 33 GLU OE2 1 1
6 9842 1 1 34 VAL C C -37.528 -0.437 7.296 1.00 . A A . 34 VAL C 1 1
6 9843 1 1 34 VAL CA C -37.417 -0.103 8.780 1.00 . A A . 34 VAL CA 1 1
6 9844 1 1 34 VAL CB C -38.742 0.513 9.278 1.00 . A A . 34 VAL CB 1 1
6 9845 1 1 34 VAL CG1 C -39.936 -0.371 8.926 1.00 . A A . 34 VAL CG1 1 1
6 9846 1 1 34 VAL CG2 C -38.680 0.752 10.779 1.00 . A A . 34 VAL CG2 1 1
6 9847 1 1 34 VAL H H -36.447 1.673 9.409 1.00 . A A . 34 VAL H 1 1
6 9848 1 1 34 VAL HA H -37.248 -1.019 9.327 1.00 . A A . 34 VAL HA 1 1
6 9849 1 1 34 VAL HB H -38.876 1.467 8.792 1.00 . A A . 34 VAL HB 1 1
6 9850 1 1 34 VAL HG11 H -39.713 -1.396 9.180 1.00 . A A . 34 VAL HG11 1 1
6 9851 1 1 34 VAL HG12 H -40.145 -0.297 7.868 1.00 . A A . 34 VAL HG12 1 1
6 9852 1 1 34 VAL HG13 H -40.800 -0.042 9.486 1.00 . A A . 34 VAL HG13 1 1
6 9853 1 1 34 VAL HG21 H -38.474 -0.180 11.284 1.00 . A A . 34 VAL HG21 1 1
6 9854 1 1 34 VAL HG22 H -39.627 1.142 11.117 1.00 . A A . 34 VAL HG22 1 1
6 9855 1 1 34 VAL HG23 H -37.897 1.465 10.997 1.00 . A A . 34 VAL HG23 1 1
6 9856 1 1 34 VAL N N -36.286 0.779 9.040 1.00 . A A . 34 VAL N 1 1
6 9857 1 1 34 VAL O O -37.733 -1.594 6.929 1.00 . A A . 34 VAL O 1 1
6 9858 1 1 35 ALA C C -36.195 -0.303 4.466 1.00 . A A . 35 ALA C 1 1
6 9859 1 1 35 ALA CA C -37.465 0.344 5.009 1.00 . A A . 35 ALA CA 1 1
6 9860 1 1 35 ALA CB C -37.767 1.629 4.275 1.00 . A A . 35 ALA CB 1 1
6 9861 1 1 35 ALA H H -37.181 1.469 6.785 1.00 . A A . 35 ALA H 1 1
6 9862 1 1 35 ALA HA H -38.291 -0.333 4.843 1.00 . A A . 35 ALA HA 1 1
6 9863 1 1 35 ALA HB1 H -38.546 2.170 4.792 1.00 . A A . 35 ALA HB1 1 1
6 9864 1 1 35 ALA HB2 H -38.100 1.388 3.277 1.00 . A A . 35 ALA HB2 1 1
6 9865 1 1 35 ALA HB3 H -36.873 2.235 4.222 1.00 . A A . 35 ALA HB3 1 1
6 9866 1 1 35 ALA N N -37.371 0.567 6.445 1.00 . A A . 35 ALA N 1 1
6 9867 1 1 35 ALA O O -36.235 -1.025 3.470 1.00 . A A . 35 ALA O 1 1
6 9868 1 1 36 PHE C C -34.046 -2.240 5.060 1.00 . A A . 36 PHE C 1 1
6 9869 1 1 36 PHE CA C -33.825 -0.741 4.842 1.00 . A A . 36 PHE CA 1 1
6 9870 1 1 36 PHE CB C -32.701 -0.225 5.751 1.00 . A A . 36 PHE CB 1 1
6 9871 1 1 36 PHE CD1 C -30.581 -1.058 4.698 1.00 . A A . 36 PHE CD1 1 1
6 9872 1 1 36 PHE CD2 C -31.202 -1.926 6.829 1.00 . A A . 36 PHE CD2 1 1
6 9873 1 1 36 PHE CE1 C -29.450 -1.848 4.705 1.00 . A A . 36 PHE CE1 1 1
6 9874 1 1 36 PHE CE2 C -30.073 -2.717 6.841 1.00 . A A . 36 PHE CE2 1 1
6 9875 1 1 36 PHE CG C -31.469 -1.087 5.760 1.00 . A A . 36 PHE CG 1 1
6 9876 1 1 36 PHE CZ C -29.196 -2.679 5.777 1.00 . A A . 36 PHE CZ 1 1
6 9877 1 1 36 PHE H H -35.072 0.675 5.810 1.00 . A A . 36 PHE H 1 1
6 9878 1 1 36 PHE HA H -33.554 -0.562 3.805 1.00 . A A . 36 PHE HA 1 1
6 9879 1 1 36 PHE HB2 H -32.408 0.760 5.420 1.00 . A A . 36 PHE HB2 1 1
6 9880 1 1 36 PHE HB3 H -33.069 -0.163 6.765 1.00 . A A . 36 PHE HB3 1 1
6 9881 1 1 36 PHE HD1 H -30.779 -0.407 3.860 1.00 . A A . 36 PHE HD1 1 1
6 9882 1 1 36 PHE HD2 H -31.890 -1.955 7.662 1.00 . A A . 36 PHE HD2 1 1
6 9883 1 1 36 PHE HE1 H -28.763 -1.815 3.871 1.00 . A A . 36 PHE HE1 1 1
6 9884 1 1 36 PHE HE2 H -29.877 -3.368 7.681 1.00 . A A . 36 PHE HE2 1 1
6 9885 1 1 36 PHE HZ H -28.311 -3.297 5.784 1.00 . A A . 36 PHE HZ 1 1
6 9886 1 1 36 PHE N N -35.068 -0.031 5.122 1.00 . A A . 36 PHE N 1 1
6 9887 1 1 36 PHE O O -33.632 -3.074 4.256 1.00 . A A . 36 PHE O 1 1
6 9888 1 1 37 ASN C C -36.087 -4.488 5.436 1.00 . A A . 37 ASN C 1 1
6 9889 1 1 37 ASN CA C -35.083 -3.949 6.445 1.00 . A A . 37 ASN CA 1 1
6 9890 1 1 37 ASN CB C -35.658 -4.062 7.856 1.00 . A A . 37 ASN CB 1 1
6 9891 1 1 37 ASN CG C -34.637 -3.773 8.942 1.00 . A A . 37 ASN CG 1 1
6 9892 1 1 37 ASN H H -35.009 -1.864 6.775 1.00 . A A . 37 ASN H 1 1
6 9893 1 1 37 ASN HA H -34.180 -4.539 6.387 1.00 . A A . 37 ASN HA 1 1
6 9894 1 1 37 ASN HB2 H -36.472 -3.360 7.961 1.00 . A A . 37 ASN HB2 1 1
6 9895 1 1 37 ASN HB3 H -36.037 -5.061 8.000 1.00 . A A . 37 ASN HB3 1 1
6 9896 1 1 37 ASN HD21 H -33.163 -4.497 7.818 1.00 . A A . 37 ASN HD21 1 1
6 9897 1 1 37 ASN HD22 H -32.698 -3.915 9.376 1.00 . A A . 37 ASN HD22 1 1
6 9898 1 1 37 ASN N N -34.735 -2.569 6.146 1.00 . A A . 37 ASN N 1 1
6 9899 1 1 37 ASN ND2 N -33.372 -4.094 8.685 1.00 . A A . 37 ASN ND2 1 1
6 9900 1 1 37 ASN O O -35.979 -5.634 4.993 1.00 . A A . 37 ASN O 1 1
6 9901 1 1 37 ASN OD1 O -34.983 -3.275 10.013 1.00 . A A . 37 ASN OD1 1 1
6 9902 1 1 38 TRP C C -37.437 -4.474 2.795 1.00 . A A . 38 TRP C 1 1
6 9903 1 1 38 TRP CA C -38.082 -4.076 4.120 1.00 . A A . 38 TRP CA 1 1
6 9904 1 1 38 TRP CB C -39.108 -2.954 3.896 1.00 . A A . 38 TRP CB 1 1
6 9905 1 1 38 TRP CD1 C -40.642 -3.548 1.926 1.00 . A A . 38 TRP CD1 1 1
6 9906 1 1 38 TRP CD2 C -41.549 -3.916 3.941 1.00 . A A . 38 TRP CD2 1 1
6 9907 1 1 38 TRP CE2 C -42.483 -4.282 2.955 1.00 . A A . 38 TRP CE2 1 1
6 9908 1 1 38 TRP CE3 C -41.901 -4.064 5.289 1.00 . A A . 38 TRP CE3 1 1
6 9909 1 1 38 TRP CG C -40.374 -3.447 3.262 1.00 . A A . 38 TRP CG 1 1
6 9910 1 1 38 TRP CH2 C -44.059 -4.918 4.594 1.00 . A A . 38 TRP CH2 1 1
6 9911 1 1 38 TRP CZ2 C -43.744 -4.782 3.271 1.00 . A A . 38 TRP CZ2 1 1
6 9912 1 1 38 TRP CZ3 C -43.152 -4.563 5.599 1.00 . A A . 38 TRP CZ3 1 1
6 9913 1 1 38 TRP H H -37.084 -2.746 5.432 1.00 . A A . 38 TRP H 1 1
6 9914 1 1 38 TRP HA H -38.584 -4.938 4.534 1.00 . A A . 38 TRP HA 1 1
6 9915 1 1 38 TRP HB2 H -39.359 -2.497 4.843 1.00 . A A . 38 TRP HB2 1 1
6 9916 1 1 38 TRP HB3 H -38.681 -2.202 3.248 1.00 . A A . 38 TRP HB3 1 1
6 9917 1 1 38 TRP HD1 H -39.950 -3.269 1.143 1.00 . A A . 38 TRP HD1 1 1
6 9918 1 1 38 TRP HE1 H -42.333 -4.209 0.857 1.00 . A A . 38 TRP HE1 1 1
6 9919 1 1 38 TRP HE3 H -41.214 -3.795 6.080 1.00 . A A . 38 TRP HE3 1 1
6 9920 1 1 38 TRP HH2 H -45.024 -5.306 4.884 1.00 . A A . 38 TRP HH2 1 1
6 9921 1 1 38 TRP HZ2 H -44.455 -5.062 2.509 1.00 . A A . 38 TRP HZ2 1 1
6 9922 1 1 38 TRP HZ3 H -43.442 -4.687 6.634 1.00 . A A . 38 TRP HZ3 1 1
6 9923 1 1 38 TRP N N -37.058 -3.658 5.064 1.00 . A A . 38 TRP N 1 1
6 9924 1 1 38 TRP NE1 N -41.909 -4.044 1.733 1.00 . A A . 38 TRP NE1 1 1
6 9925 1 1 38 TRP O O -37.828 -5.455 2.160 1.00 . A A . 38 TRP O 1 1
6 9926 1 1 39 ILE C C -34.902 -5.199 1.146 1.00 . A A . 39 ILE C 1 1
6 9927 1 1 39 ILE CA C -35.771 -3.955 1.127 1.00 . A A . 39 ILE CA 1 1
6 9928 1 1 39 ILE CB C -34.932 -2.740 0.677 1.00 . A A . 39 ILE CB 1 1
6 9929 1 1 39 ILE CD1 C -36.250 -2.675 -1.495 1.00 . A A . 39 ILE CD1 1 1
6 9930 1 1 39 ILE CG1 C -34.884 -2.690 -0.848 1.00 . A A . 39 ILE CG1 1 1
6 9931 1 1 39 ILE CG2 C -33.511 -2.791 1.238 1.00 . A A . 39 ILE CG2 1 1
6 9932 1 1 39 ILE H H -36.090 -3.009 2.989 1.00 . A A . 39 ILE H 1 1
6 9933 1 1 39 ILE HA H -36.555 -4.101 0.398 1.00 . A A . 39 ILE HA 1 1
6 9934 1 1 39 ILE HB H -35.405 -1.850 1.047 1.00 . A A . 39 ILE HB 1 1
6 9935 1 1 39 ILE HD11 H -36.139 -2.557 -2.563 1.00 . A A . 39 ILE HD11 1 1
6 9936 1 1 39 ILE HD12 H -36.825 -1.851 -1.098 1.00 . A A . 39 ILE HD12 1 1
6 9937 1 1 39 ILE HD13 H -36.758 -3.604 -1.286 1.00 . A A . 39 ILE HD13 1 1
6 9938 1 1 39 ILE HG12 H -34.365 -1.795 -1.156 1.00 . A A . 39 ILE HG12 1 1
6 9939 1 1 39 ILE HG13 H -34.351 -3.557 -1.214 1.00 . A A . 39 ILE HG13 1 1
6 9940 1 1 39 ILE HG21 H -32.980 -3.615 0.789 1.00 . A A . 39 ILE HG21 1 1
6 9941 1 1 39 ILE HG22 H -33.547 -2.931 2.311 1.00 . A A . 39 ILE HG22 1 1
6 9942 1 1 39 ILE HG23 H -33.001 -1.865 1.012 1.00 . A A . 39 ILE HG23 1 1
6 9943 1 1 39 ILE N N -36.413 -3.731 2.405 1.00 . A A . 39 ILE N 1 1
6 9944 1 1 39 ILE O O -34.851 -5.923 0.166 1.00 . A A . 39 ILE O 1 1
6 9945 1 1 40 ILE C C -34.133 -7.909 2.347 1.00 . A A . 40 ILE C 1 1
6 9946 1 1 40 ILE CA C -33.336 -6.609 2.326 1.00 . A A . 40 ILE CA 1 1
6 9947 1 1 40 ILE CB C -32.346 -6.516 3.513 1.00 . A A . 40 ILE CB 1 1
6 9948 1 1 40 ILE CD1 C -33.408 -7.778 5.453 1.00 . A A . 40 ILE CD1 1 1
6 9949 1 1 40 ILE CG1 C -33.053 -6.429 4.865 1.00 . A A . 40 ILE CG1 1 1
6 9950 1 1 40 ILE CG2 C -31.430 -5.317 3.317 1.00 . A A . 40 ILE CG2 1 1
6 9951 1 1 40 ILE H H -34.304 -4.845 3.025 1.00 . A A . 40 ILE H 1 1
6 9952 1 1 40 ILE HA H -32.753 -6.605 1.418 1.00 . A A . 40 ILE HA 1 1
6 9953 1 1 40 ILE HB H -31.736 -7.405 3.494 1.00 . A A . 40 ILE HB 1 1
6 9954 1 1 40 ILE HD11 H -32.502 -8.310 5.705 1.00 . A A . 40 ILE HD11 1 1
6 9955 1 1 40 ILE HD12 H -33.966 -8.347 4.723 1.00 . A A . 40 ILE HD12 1 1
6 9956 1 1 40 ILE HD13 H -34.007 -7.641 6.341 1.00 . A A . 40 ILE HD13 1 1
6 9957 1 1 40 ILE HG12 H -32.409 -5.923 5.569 1.00 . A A . 40 ILE HG12 1 1
6 9958 1 1 40 ILE HG13 H -33.967 -5.864 4.749 1.00 . A A . 40 ILE HG13 1 1
6 9959 1 1 40 ILE HG21 H -31.090 -4.960 4.275 1.00 . A A . 40 ILE HG21 1 1
6 9960 1 1 40 ILE HG22 H -31.973 -4.529 2.814 1.00 . A A . 40 ILE HG22 1 1
6 9961 1 1 40 ILE HG23 H -30.579 -5.606 2.718 1.00 . A A . 40 ILE HG23 1 1
6 9962 1 1 40 ILE N N -34.224 -5.456 2.255 1.00 . A A . 40 ILE N 1 1
6 9963 1 1 40 ILE O O -33.630 -8.967 1.974 1.00 . A A . 40 ILE O 1 1
6 9964 1 1 41 VAL C C -36.850 -9.073 1.243 1.00 . A A . 41 VAL C 1 1
6 9965 1 1 41 VAL CA C -36.295 -8.952 2.670 1.00 . A A . 41 VAL CA 1 1
6 9966 1 1 41 VAL CB C -37.469 -8.837 3.671 1.00 . A A . 41 VAL CB 1 1
6 9967 1 1 41 VAL CG1 C -38.397 -10.037 3.559 1.00 . A A . 41 VAL CG1 1 1
6 9968 1 1 41 VAL CG2 C -36.958 -8.699 5.097 1.00 . A A . 41 VAL CG2 1 1
6 9969 1 1 41 VAL H H -35.689 -6.988 3.196 1.00 . A A . 41 VAL H 1 1
6 9970 1 1 41 VAL HA H -35.738 -9.850 2.903 1.00 . A A . 41 VAL HA 1 1
6 9971 1 1 41 VAL HB H -38.037 -7.950 3.429 1.00 . A A . 41 VAL HB 1 1
6 9972 1 1 41 VAL HG11 H -38.808 -10.082 2.562 1.00 . A A . 41 VAL HG11 1 1
6 9973 1 1 41 VAL HG12 H -39.198 -9.940 4.277 1.00 . A A . 41 VAL HG12 1 1
6 9974 1 1 41 VAL HG13 H -37.840 -10.941 3.761 1.00 . A A . 41 VAL HG13 1 1
6 9975 1 1 41 VAL HG21 H -36.334 -7.823 5.172 1.00 . A A . 41 VAL HG21 1 1
6 9976 1 1 41 VAL HG22 H -36.382 -9.575 5.358 1.00 . A A . 41 VAL HG22 1 1
6 9977 1 1 41 VAL HG23 H -37.795 -8.606 5.775 1.00 . A A . 41 VAL HG23 1 1
6 9978 1 1 41 VAL N N -35.383 -7.822 2.774 1.00 . A A . 41 VAL N 1 1
6 9979 1 1 41 VAL O O -37.053 -10.173 0.733 1.00 . A A . 41 VAL O 1 1
6 9980 1 1 42 HIS C C -36.682 -7.806 -1.864 1.00 . A A . 42 HIS C 1 1
6 9981 1 1 42 HIS CA C -37.704 -7.919 -0.726 1.00 . A A . 42 HIS CA 1 1
6 9982 1 1 42 HIS CB C -38.694 -6.748 -0.779 1.00 . A A . 42 HIS CB 1 1
6 9983 1 1 42 HIS CD2 C -40.330 -7.936 -2.406 1.00 . A A . 42 HIS CD2 1 1
6 9984 1 1 42 HIS CE1 C -41.137 -6.161 -3.393 1.00 . A A . 42 HIS CE1 1 1
6 9985 1 1 42 HIS CG C -39.718 -6.856 -1.866 1.00 . A A . 42 HIS CG 1 1
6 9986 1 1 42 HIS H H -36.803 -7.087 1.010 1.00 . A A . 42 HIS H 1 1
6 9987 1 1 42 HIS HA H -38.252 -8.842 -0.847 1.00 . A A . 42 HIS HA 1 1
6 9988 1 1 42 HIS HB2 H -39.219 -6.693 0.161 1.00 . A A . 42 HIS HB2 1 1
6 9989 1 1 42 HIS HB3 H -38.144 -5.832 -0.932 1.00 . A A . 42 HIS HB3 1 1
6 9990 1 1 42 HIS HD1 H -40.028 -4.817 -2.316 1.00 . A A . 42 HIS HD1 1 1
6 9991 1 1 42 HIS HD2 H -40.158 -8.969 -2.138 1.00 . A A . 42 HIS HD2 1 1
6 9992 1 1 42 HIS HE1 H -41.709 -5.518 -4.045 1.00 . A A . 42 HIS HE1 1 1
6 9993 1 1 42 HIS HE2 H -41.968 -7.999 -3.716 1.00 . A A . 42 HIS HE2 1 1
6 9994 1 1 42 HIS N N -37.064 -7.938 0.591 1.00 . A A . 42 HIS N 1 1
6 9995 1 1 42 HIS ND1 N -40.246 -5.760 -2.507 1.00 . A A . 42 HIS ND1 1 1
6 9996 1 1 42 HIS NE2 N -41.211 -7.475 -3.353 1.00 . A A . 42 HIS NE2 1 1
6 9997 1 1 42 HIS O O -37.054 -7.697 -3.032 1.00 . A A . 42 HIS O 1 1
6 9998 1 1 43 MET C C -34.251 -8.927 -3.427 1.00 . A A . 43 MET C 1 1
6 9999 1 1 43 MET CA C -34.326 -7.710 -2.513 1.00 . A A . 43 MET CA 1 1
6 10000 1 1 43 MET CB C -32.968 -7.463 -1.844 1.00 . A A . 43 MET CB 1 1
6 10001 1 1 43 MET CE C -30.548 -9.800 0.636 1.00 . A A . 43 MET CE 1 1
6 10002 1 1 43 MET CG C -32.465 -8.613 -0.985 1.00 . A A . 43 MET CG 1 1
6 10003 1 1 43 MET H H -35.164 -7.961 -0.577 1.00 . A A . 43 MET H 1 1
6 10004 1 1 43 MET HA H -34.569 -6.851 -3.121 1.00 . A A . 43 MET HA 1 1
6 10005 1 1 43 MET HB2 H -32.235 -7.278 -2.614 1.00 . A A . 43 MET HB2 1 1
6 10006 1 1 43 MET HB3 H -33.044 -6.583 -1.219 1.00 . A A . 43 MET HB3 1 1
6 10007 1 1 43 MET HE1 H -31.319 -9.936 1.380 1.00 . A A . 43 MET HE1 1 1
6 10008 1 1 43 MET HE2 H -29.585 -9.749 1.123 1.00 . A A . 43 MET HE2 1 1
6 10009 1 1 43 MET HE3 H -30.561 -10.630 -0.053 1.00 . A A . 43 MET HE3 1 1
6 10010 1 1 43 MET HG2 H -33.173 -8.783 -0.186 1.00 . A A . 43 MET HG2 1 1
6 10011 1 1 43 MET HG3 H -32.393 -9.498 -1.598 1.00 . A A . 43 MET HG3 1 1
6 10012 1 1 43 MET N N -35.399 -7.852 -1.523 1.00 . A A . 43 MET N 1 1
6 10013 1 1 43 MET O O -33.679 -8.859 -4.515 1.00 . A A . 43 MET O 1 1
6 10014 1 1 43 MET SD S -30.844 -8.275 -0.263 1.00 . A A . 43 MET SD 1 1
6 10015 1 1 44 GLU C C -35.553 -11.079 -5.083 1.00 . A A . 44 GLU C 1 1
6 10016 1 1 44 GLU CA C -34.867 -11.279 -3.730 1.00 . A A . 44 GLU CA 1 1
6 10017 1 1 44 GLU CB C -35.602 -12.352 -2.925 1.00 . A A . 44 GLU CB 1 1
6 10018 1 1 44 GLU CD C -37.659 -12.966 -1.593 1.00 . A A . 44 GLU CD 1 1
6 10019 1 1 44 GLU CG C -36.943 -11.889 -2.376 1.00 . A A . 44 GLU CG 1 1
6 10020 1 1 44 GLU H H -35.196 -10.028 -2.061 1.00 . A A . 44 GLU H 1 1
6 10021 1 1 44 GLU HA H -33.853 -11.608 -3.902 1.00 . A A . 44 GLU HA 1 1
6 10022 1 1 44 GLU HB2 H -35.772 -13.208 -3.560 1.00 . A A . 44 GLU HB2 1 1
6 10023 1 1 44 GLU HB3 H -34.981 -12.649 -2.093 1.00 . A A . 44 GLU HB3 1 1
6 10024 1 1 44 GLU HG2 H -36.779 -11.043 -1.726 1.00 . A A . 44 GLU HG2 1 1
6 10025 1 1 44 GLU HG3 H -37.569 -11.586 -3.203 1.00 . A A . 44 GLU HG3 1 1
6 10026 1 1 44 GLU N N -34.809 -10.038 -2.959 1.00 . A A . 44 GLU N 1 1
6 10027 1 1 44 GLU O O -35.409 -11.905 -5.987 1.00 . A A . 44 GLU O 1 1
6 10028 1 1 44 GLU OE1 O -37.268 -13.229 -0.440 1.00 . A A . 44 GLU OE1 1 1
6 10029 1 1 44 GLU OE2 O -38.606 -13.572 -2.132 1.00 . A A . 44 GLU OE2 1 1
6 10030 1 1 45 GLU C C -35.952 -8.872 -7.359 1.00 . A A . 45 GLU C 1 1
6 10031 1 1 45 GLU CA C -36.936 -9.633 -6.472 1.00 . A A . 45 GLU CA 1 1
6 10032 1 1 45 GLU CB C -38.175 -8.771 -6.230 1.00 . A A . 45 GLU CB 1 1
6 10033 1 1 45 GLU CD C -39.743 -10.739 -5.941 1.00 . A A . 45 GLU CD 1 1
6 10034 1 1 45 GLU CG C -39.233 -9.430 -5.363 1.00 . A A . 45 GLU CG 1 1
6 10035 1 1 45 GLU H H -36.422 -9.399 -4.440 1.00 . A A . 45 GLU H 1 1
6 10036 1 1 45 GLU HA H -37.229 -10.544 -6.971 1.00 . A A . 45 GLU HA 1 1
6 10037 1 1 45 GLU HB2 H -37.870 -7.857 -5.750 1.00 . A A . 45 GLU HB2 1 1
6 10038 1 1 45 GLU HB3 H -38.622 -8.534 -7.184 1.00 . A A . 45 GLU HB3 1 1
6 10039 1 1 45 GLU HG2 H -38.811 -9.616 -4.386 1.00 . A A . 45 GLU HG2 1 1
6 10040 1 1 45 GLU HG3 H -40.067 -8.751 -5.266 1.00 . A A . 45 GLU HG3 1 1
6 10041 1 1 45 GLU N N -36.302 -9.986 -5.212 1.00 . A A . 45 GLU N 1 1
6 10042 1 1 45 GLU O O -35.624 -7.715 -7.090 1.00 . A A . 45 GLU O 1 1
6 10043 1 1 45 GLU OE1 O -40.248 -10.732 -7.085 1.00 . A A . 45 GLU OE1 1 1
6 10044 1 1 45 GLU OE2 O -39.666 -11.774 -5.245 1.00 . A A . 45 GLU OE2 1 1
6 10045 1 1 46 PRO C C -34.926 -7.641 -9.974 1.00 . A A . 46 PRO C 1 1
6 10046 1 1 46 PRO CA C -34.499 -8.965 -9.374 1.00 . A A . 46 PRO CA 1 1
6 10047 1 1 46 PRO CB C -34.444 -10.002 -10.506 1.00 . A A . 46 PRO CB 1 1
6 10048 1 1 46 PRO CD C -35.901 -10.870 -8.841 1.00 . A A . 46 PRO CD 1 1
6 10049 1 1 46 PRO CG C -35.644 -10.864 -10.313 1.00 . A A . 46 PRO CG 1 1
6 10050 1 1 46 PRO HA H -33.524 -8.868 -8.922 1.00 . A A . 46 PRO HA 1 1
6 10051 1 1 46 PRO HB2 H -34.490 -9.486 -11.459 1.00 . A A . 46 PRO HB2 1 1
6 10052 1 1 46 PRO HB3 H -33.530 -10.571 -10.439 1.00 . A A . 46 PRO HB3 1 1
6 10053 1 1 46 PRO HD2 H -36.951 -11.034 -8.642 1.00 . A A . 46 PRO HD2 1 1
6 10054 1 1 46 PRO HD3 H -35.297 -11.620 -8.354 1.00 . A A . 46 PRO HD3 1 1
6 10055 1 1 46 PRO HG2 H -36.489 -10.439 -10.840 1.00 . A A . 46 PRO HG2 1 1
6 10056 1 1 46 PRO HG3 H -35.442 -11.864 -10.665 1.00 . A A . 46 PRO HG3 1 1
6 10057 1 1 46 PRO N N -35.489 -9.524 -8.439 1.00 . A A . 46 PRO N 1 1
6 10058 1 1 46 PRO O O -34.139 -6.699 -10.078 1.00 . A A . 46 PRO O 1 1
6 10059 1 1 47 ASP C C -37.390 -5.451 -10.342 1.00 . A A . 47 ASP C 1 1
6 10060 1 1 47 ASP CA C -36.684 -6.508 -11.191 1.00 . A A . 47 ASP CA 1 1
6 10061 1 1 47 ASP CB C -37.602 -7.115 -12.254 1.00 . A A . 47 ASP CB 1 1
6 10062 1 1 47 ASP CG C -38.360 -6.096 -13.082 1.00 . A A . 47 ASP CG 1 1
6 10063 1 1 47 ASP H H -36.792 -8.314 -10.109 1.00 . A A . 47 ASP H 1 1
6 10064 1 1 47 ASP HA H -35.841 -6.047 -11.683 1.00 . A A . 47 ASP HA 1 1
6 10065 1 1 47 ASP HB2 H -36.995 -7.704 -12.928 1.00 . A A . 47 ASP HB2 1 1
6 10066 1 1 47 ASP HB3 H -38.308 -7.771 -11.768 1.00 . A A . 47 ASP HB3 1 1
6 10067 1 1 47 ASP N N -36.179 -7.590 -10.372 1.00 . A A . 47 ASP N 1 1
6 10068 1 1 47 ASP O O -37.803 -4.404 -10.841 1.00 . A A . 47 ASP O 1 1
6 10069 1 1 47 ASP OD1 O -37.746 -5.488 -13.981 1.00 . A A . 47 ASP OD1 1 1
6 10070 1 1 47 ASP OD2 O -39.577 -5.919 -12.850 1.00 . A A . 47 ASP OD2 1 1
6 10071 1 1 48 PHE C C -36.982 -3.683 -7.767 1.00 . A A . 48 PHE C 1 1
6 10072 1 1 48 PHE CA C -38.043 -4.717 -8.125 1.00 . A A . 48 PHE CA 1 1
6 10073 1 1 48 PHE CB C -38.624 -5.369 -6.868 1.00 . A A . 48 PHE CB 1 1
6 10074 1 1 48 PHE CD1 C -40.972 -4.554 -6.524 1.00 . A A . 48 PHE CD1 1 1
6 10075 1 1 48 PHE CD2 C -40.646 -6.725 -7.452 1.00 . A A . 48 PHE CD2 1 1
6 10076 1 1 48 PHE CE1 C -42.343 -4.727 -6.596 1.00 . A A . 48 PHE CE1 1 1
6 10077 1 1 48 PHE CE2 C -42.014 -6.905 -7.526 1.00 . A A . 48 PHE CE2 1 1
6 10078 1 1 48 PHE CG C -40.112 -5.550 -6.953 1.00 . A A . 48 PHE CG 1 1
6 10079 1 1 48 PHE CZ C -42.867 -5.862 -7.124 1.00 . A A . 48 PHE CZ 1 1
6 10080 1 1 48 PHE H H -37.194 -6.576 -8.696 1.00 . A A . 48 PHE H 1 1
6 10081 1 1 48 PHE HA H -38.841 -4.209 -8.648 1.00 . A A . 48 PHE HA 1 1
6 10082 1 1 48 PHE HB2 H -38.176 -6.345 -6.724 1.00 . A A . 48 PHE HB2 1 1
6 10083 1 1 48 PHE HB3 H -38.410 -4.746 -6.013 1.00 . A A . 48 PHE HB3 1 1
6 10084 1 1 48 PHE HD1 H -40.566 -3.632 -6.133 1.00 . A A . 48 PHE HD1 1 1
6 10085 1 1 48 PHE HD2 H -39.984 -7.509 -7.787 1.00 . A A . 48 PHE HD2 1 1
6 10086 1 1 48 PHE HE1 H -43.005 -3.943 -6.257 1.00 . A A . 48 PHE HE1 1 1
6 10087 1 1 48 PHE HE2 H -42.418 -7.825 -7.919 1.00 . A A . 48 PHE HE2 1 1
6 10088 1 1 48 PHE HZ H -43.938 -5.983 -7.188 1.00 . A A . 48 PHE HZ 1 1
6 10089 1 1 48 PHE N N -37.495 -5.711 -9.043 1.00 . A A . 48 PHE N 1 1
6 10090 1 1 48 PHE O O -37.288 -2.622 -7.224 1.00 . A A . 48 PHE O 1 1
6 10091 1 1 49 ALA C C -34.388 -2.548 -9.435 1.00 . A A . 49 ALA C 1 1
6 10092 1 1 49 ALA CA C -34.669 -3.022 -8.026 1.00 . A A . 49 ALA CA 1 1
6 10093 1 1 49 ALA CB C -33.416 -3.587 -7.397 1.00 . A A . 49 ALA CB 1 1
6 10094 1 1 49 ALA H H -35.529 -4.919 -8.342 1.00 . A A . 49 ALA H 1 1
6 10095 1 1 49 ALA HA H -35.007 -2.181 -7.433 1.00 . A A . 49 ALA HA 1 1
6 10096 1 1 49 ALA HB1 H -33.618 -3.857 -6.372 1.00 . A A . 49 ALA HB1 1 1
6 10097 1 1 49 ALA HB2 H -32.645 -2.835 -7.430 1.00 . A A . 49 ALA HB2 1 1
6 10098 1 1 49 ALA HB3 H -33.093 -4.462 -7.944 1.00 . A A . 49 ALA HB3 1 1
6 10099 1 1 49 ALA N N -35.734 -4.002 -8.071 1.00 . A A . 49 ALA N 1 1
6 10100 1 1 49 ALA O O -33.455 -3.011 -10.098 1.00 . A A . 49 ALA O 1 1
6 10101 1 1 50 GLU C C -33.859 -0.612 -11.661 1.00 . A A . 50 GLU C 1 1
6 10102 1 1 50 GLU CA C -35.222 -1.170 -11.255 1.00 . A A . 50 GLU CA 1 1
6 10103 1 1 50 GLU CB C -36.327 -0.133 -11.443 1.00 . A A . 50 GLU CB 1 1
6 10104 1 1 50 GLU CD C -38.519 -0.111 -10.157 1.00 . A A . 50 GLU CD 1 1
6 10105 1 1 50 GLU CG C -37.716 -0.732 -11.281 1.00 . A A . 50 GLU CG 1 1
6 10106 1 1 50 GLU H H -35.864 -1.249 -9.247 1.00 . A A . 50 GLU H 1 1
6 10107 1 1 50 GLU HA H -35.442 -2.019 -11.880 1.00 . A A . 50 GLU HA 1 1
6 10108 1 1 50 GLU HB2 H -36.201 0.651 -10.710 1.00 . A A . 50 GLU HB2 1 1
6 10109 1 1 50 GLU HB3 H -36.248 0.290 -12.434 1.00 . A A . 50 GLU HB3 1 1
6 10110 1 1 50 GLU HG2 H -38.261 -0.595 -12.203 1.00 . A A . 50 GLU HG2 1 1
6 10111 1 1 50 GLU HG3 H -37.611 -1.792 -11.087 1.00 . A A . 50 GLU HG3 1 1
6 10112 1 1 50 GLU N N -35.223 -1.635 -9.878 1.00 . A A . 50 GLU N 1 1
6 10113 1 1 50 GLU O O -33.247 0.162 -10.926 1.00 . A A . 50 GLU O 1 1
6 10114 1 1 50 GLU OE1 O -38.085 -0.178 -8.991 1.00 . A A . 50 GLU OE1 1 1
6 10115 1 1 50 GLU OE2 O -39.619 0.417 -10.435 1.00 . A A . 50 GLU OE2 1 1
6 10116 1 1 51 PRO C C -31.899 0.798 -13.705 1.00 . A A . 51 PRO C 1 1
6 10117 1 1 51 PRO CA C -32.029 -0.671 -13.325 1.00 . A A . 51 PRO CA 1 1
6 10118 1 1 51 PRO CB C -31.848 -1.562 -14.551 1.00 . A A . 51 PRO CB 1 1
6 10119 1 1 51 PRO CD C -34.103 -1.857 -13.813 1.00 . A A . 51 PRO CD 1 1
6 10120 1 1 51 PRO CG C -33.232 -1.837 -15.035 1.00 . A A . 51 PRO CG 1 1
6 10121 1 1 51 PRO HA H -31.276 -0.915 -12.590 1.00 . A A . 51 PRO HA 1 1
6 10122 1 1 51 PRO HB2 H -31.265 -1.038 -15.295 1.00 . A A . 51 PRO HB2 1 1
6 10123 1 1 51 PRO HB3 H -31.343 -2.473 -14.266 1.00 . A A . 51 PRO HB3 1 1
6 10124 1 1 51 PRO HD2 H -35.071 -1.429 -14.032 1.00 . A A . 51 PRO HD2 1 1
6 10125 1 1 51 PRO HD3 H -34.210 -2.865 -13.444 1.00 . A A . 51 PRO HD3 1 1
6 10126 1 1 51 PRO HG2 H -33.549 -1.055 -15.710 1.00 . A A . 51 PRO HG2 1 1
6 10127 1 1 51 PRO HG3 H -33.261 -2.796 -15.531 1.00 . A A . 51 PRO HG3 1 1
6 10128 1 1 51 PRO N N -33.371 -1.021 -12.844 1.00 . A A . 51 PRO N 1 1
6 10129 1 1 51 PRO O O -31.909 1.157 -14.885 1.00 . A A . 51 PRO O 1 1
6 10130 1 1 52 LEU C C -30.315 3.507 -12.186 1.00 . A A . 52 LEU C 1 1
6 10131 1 1 52 LEU CA C -31.586 3.062 -12.897 1.00 . A A . 52 LEU CA 1 1
6 10132 1 1 52 LEU CB C -32.794 3.852 -12.383 1.00 . A A . 52 LEU CB 1 1
6 10133 1 1 52 LEU CD1 C -32.672 5.733 -14.041 1.00 . A A . 52 LEU CD1 1 1
6 10134 1 1 52 LEU CD2 C -33.883 6.054 -11.878 1.00 . A A . 52 LEU CD2 1 1
6 10135 1 1 52 LEU CG C -32.710 5.371 -12.566 1.00 . A A . 52 LEU CG 1 1
6 10136 1 1 52 LEU H H -31.871 1.295 -11.780 1.00 . A A . 52 LEU H 1 1
6 10137 1 1 52 LEU HA H -31.474 3.233 -13.958 1.00 . A A . 52 LEU HA 1 1
6 10138 1 1 52 LEU HB2 H -33.674 3.498 -12.901 1.00 . A A . 52 LEU HB2 1 1
6 10139 1 1 52 LEU HB3 H -32.912 3.646 -11.330 1.00 . A A . 52 LEU HB3 1 1
6 10140 1 1 52 LEU HD11 H -32.585 6.805 -14.150 1.00 . A A . 52 LEU HD11 1 1
6 10141 1 1 52 LEU HD12 H -33.579 5.397 -14.514 1.00 . A A . 52 LEU HD12 1 1
6 10142 1 1 52 LEU HD13 H -31.826 5.254 -14.508 1.00 . A A . 52 LEU HD13 1 1
6 10143 1 1 52 LEU HD21 H -34.806 5.734 -12.338 1.00 . A A . 52 LEU HD21 1 1
6 10144 1 1 52 LEU HD22 H -33.782 7.124 -11.976 1.00 . A A . 52 LEU HD22 1 1
6 10145 1 1 52 LEU HD23 H -33.890 5.787 -10.833 1.00 . A A . 52 LEU HD23 1 1
6 10146 1 1 52 LEU HG H -31.801 5.733 -12.114 1.00 . A A . 52 LEU HG 1 1
6 10147 1 1 52 LEU N N -31.793 1.641 -12.697 1.00 . A A . 52 LEU N 1 1
6 10148 1 1 52 LEU O O -30.283 3.582 -10.957 1.00 . A A . 52 LEU O 1 1
6 10149 1 1 53 THR C C -27.418 3.324 -11.377 1.00 . A A . 53 THR C 1 1
6 10150 1 1 53 THR CA C -27.981 4.243 -12.463 1.00 . A A . 53 THR CA 1 1
6 10151 1 1 53 THR CB C -28.050 5.706 -11.954 1.00 . A A . 53 THR CB 1 1
6 10152 1 1 53 THR CG2 C -28.349 6.655 -13.102 1.00 . A A . 53 THR CG2 1 1
6 10153 1 1 53 THR H H -29.367 3.627 -13.940 1.00 . A A . 53 THR H 1 1
6 10154 1 1 53 THR HA H -27.293 4.224 -13.297 1.00 . A A . 53 THR HA 1 1
6 10155 1 1 53 THR HB H -27.089 5.967 -11.539 1.00 . A A . 53 THR HB 1 1
6 10156 1 1 53 THR HG1 H -29.413 4.991 -10.709 1.00 . A A . 53 THR HG1 1 1
6 10157 1 1 53 THR HG21 H -29.305 6.408 -13.535 1.00 . A A . 53 THR HG21 1 1
6 10158 1 1 53 THR HG22 H -27.577 6.561 -13.854 1.00 . A A . 53 THR HG22 1 1
6 10159 1 1 53 THR HG23 H -28.372 7.670 -12.734 1.00 . A A . 53 THR HG23 1 1
6 10160 1 1 53 THR N N -29.271 3.771 -12.971 1.00 . A A . 53 THR N 1 1
6 10161 1 1 53 THR O O -27.544 3.595 -10.182 1.00 . A A . 53 THR O 1 1
6 10162 1 1 53 THR OG1 O -29.054 5.862 -10.939 1.00 . A A . 53 THR OG1 1 1
6 10163 1 1 54 MET C C -24.914 1.725 -10.293 1.00 . A A . 54 MET C 1 1
6 10164 1 1 54 MET CA C -26.231 1.239 -10.908 1.00 . A A . 54 MET CA 1 1
6 10165 1 1 54 MET CB C -26.003 -0.069 -11.665 1.00 . A A . 54 MET CB 1 1
6 10166 1 1 54 MET CE C -25.778 -3.101 -8.807 1.00 . A A . 54 MET CE 1 1
6 10167 1 1 54 MET CG C -25.483 -1.205 -10.797 1.00 . A A . 54 MET CG 1 1
6 10168 1 1 54 MET H H -26.680 2.113 -12.788 1.00 . A A . 54 MET H 1 1
6 10169 1 1 54 MET HA H -26.947 1.070 -10.118 1.00 . A A . 54 MET HA 1 1
6 10170 1 1 54 MET HB2 H -26.937 -0.382 -12.111 1.00 . A A . 54 MET HB2 1 1
6 10171 1 1 54 MET HB3 H -25.283 0.112 -12.451 1.00 . A A . 54 MET HB3 1 1
6 10172 1 1 54 MET HE1 H -24.849 -2.747 -8.379 1.00 . A A . 54 MET HE1 1 1
6 10173 1 1 54 MET HE2 H -25.567 -3.840 -9.565 1.00 . A A . 54 MET HE2 1 1
6 10174 1 1 54 MET HE3 H -26.382 -3.546 -8.029 1.00 . A A . 54 MET HE3 1 1
6 10175 1 1 54 MET HG2 H -25.263 -2.049 -11.428 1.00 . A A . 54 MET HG2 1 1
6 10176 1 1 54 MET HG3 H -24.576 -0.878 -10.307 1.00 . A A . 54 MET HG3 1 1
6 10177 1 1 54 MET N N -26.786 2.241 -11.814 1.00 . A A . 54 MET N 1 1
6 10178 1 1 54 MET O O -23.889 1.793 -10.978 1.00 . A A . 54 MET O 1 1
6 10179 1 1 54 MET SD S -26.662 -1.721 -9.537 1.00 . A A . 54 MET SD 1 1
6 10180 1 1 55 PRO C C -23.000 1.554 -7.486 1.00 . A A . 55 PRO C 1 1
6 10181 1 1 55 PRO CA C -23.779 2.605 -8.281 1.00 . A A . 55 PRO CA 1 1
6 10182 1 1 55 PRO CB C -24.464 3.576 -7.330 1.00 . A A . 55 PRO CB 1 1
6 10183 1 1 55 PRO CD C -26.074 1.920 -8.080 1.00 . A A . 55 PRO CD 1 1
6 10184 1 1 55 PRO CG C -25.759 2.907 -6.977 1.00 . A A . 55 PRO CG 1 1
6 10185 1 1 55 PRO HA H -23.114 3.141 -8.941 1.00 . A A . 55 PRO HA 1 1
6 10186 1 1 55 PRO HB2 H -23.844 3.723 -6.458 1.00 . A A . 55 PRO HB2 1 1
6 10187 1 1 55 PRO HB3 H -24.631 4.519 -7.826 1.00 . A A . 55 PRO HB3 1 1
6 10188 1 1 55 PRO HD2 H -26.134 0.918 -7.682 1.00 . A A . 55 PRO HD2 1 1
6 10189 1 1 55 PRO HD3 H -26.994 2.185 -8.577 1.00 . A A . 55 PRO HD3 1 1
6 10190 1 1 55 PRO HG2 H -25.655 2.387 -6.035 1.00 . A A . 55 PRO HG2 1 1
6 10191 1 1 55 PRO HG3 H -26.545 3.647 -6.906 1.00 . A A . 55 PRO HG3 1 1
6 10192 1 1 55 PRO N N -24.927 2.051 -8.989 1.00 . A A . 55 PRO N 1 1
6 10193 1 1 55 PRO O O -23.150 0.348 -7.701 1.00 . A A . 55 PRO O 1 1
6 10194 1 1 56 GLY C C -21.013 1.778 -4.405 1.00 . A A . 56 GLY C 1 1
6 10195 1 1 56 GLY CA C -21.385 1.138 -5.730 1.00 . A A . 56 GLY CA 1 1
6 10196 1 1 56 GLY H H -22.074 3.002 -6.454 1.00 . A A . 56 GLY H 1 1
6 10197 1 1 56 GLY HA2 H -21.959 0.243 -5.539 1.00 . A A . 56 GLY HA2 1 1
6 10198 1 1 56 GLY HA3 H -20.480 0.868 -6.254 1.00 . A A . 56 GLY HA3 1 1
6 10199 1 1 56 GLY N N -22.165 2.027 -6.566 1.00 . A A . 56 GLY N 1 1
6 10200 1 1 56 GLY O O -21.132 1.147 -3.356 1.00 . A A . 56 GLY O 1 1
6 10201 1 1 57 TYR C C -19.110 3.053 -2.475 1.00 . A A . 57 TYR C 1 1
6 10202 1 1 57 TYR CA C -20.175 3.800 -3.279 1.00 . A A . 57 TYR CA 1 1
6 10203 1 1 57 TYR CB C -21.400 4.112 -2.403 1.00 . A A . 57 TYR CB 1 1
6 10204 1 1 57 TYR CD1 C -20.919 6.423 -1.486 1.00 . A A . 57 TYR CD1 1 1
6 10205 1 1 57 TYR CD2 C -21.071 4.612 0.059 1.00 . A A . 57 TYR CD2 1 1
6 10206 1 1 57 TYR CE1 C -20.662 7.296 -0.443 1.00 . A A . 57 TYR CE1 1 1
6 10207 1 1 57 TYR CE2 C -20.817 5.477 1.105 1.00 . A A . 57 TYR CE2 1 1
6 10208 1 1 57 TYR CG C -21.126 5.068 -1.255 1.00 . A A . 57 TYR CG 1 1
6 10209 1 1 57 TYR CZ C -20.634 6.823 0.851 1.00 . A A . 57 TYR CZ 1 1
6 10210 1 1 57 TYR H H -20.514 3.472 -5.346 1.00 . A A . 57 TYR H 1 1
6 10211 1 1 57 TYR HA H -19.751 4.731 -3.621 1.00 . A A . 57 TYR HA 1 1
6 10212 1 1 57 TYR HB2 H -22.166 4.554 -3.020 1.00 . A A . 57 TYR HB2 1 1
6 10213 1 1 57 TYR HB3 H -21.772 3.189 -1.984 1.00 . A A . 57 TYR HB3 1 1
6 10214 1 1 57 TYR HD1 H -20.959 6.795 -2.499 1.00 . A A . 57 TYR HD1 1 1
6 10215 1 1 57 TYR HD2 H -21.229 3.562 0.255 1.00 . A A . 57 TYR HD2 1 1
6 10216 1 1 57 TYR HE1 H -20.505 8.345 -0.644 1.00 . A A . 57 TYR HE1 1 1
6 10217 1 1 57 TYR HE2 H -20.779 5.104 2.117 1.00 . A A . 57 TYR HE2 1 1
6 10218 1 1 57 TYR HH H -20.775 8.539 1.714 1.00 . A A . 57 TYR HH 1 1
6 10219 1 1 57 TYR N N -20.572 3.036 -4.466 1.00 . A A . 57 TYR N 1 1
6 10220 1 1 57 TYR O O -19.408 2.376 -1.490 1.00 . A A . 57 TYR O 1 1
6 10221 1 1 57 TYR OH O -20.363 7.684 1.896 1.00 . A A . 57 TYR OH 1 1
6 10222 1 1 58 GLY C C -15.911 1.722 -3.209 1.00 . A A . 58 GLY C 1 1
6 10223 1 1 58 GLY CA C -16.782 2.490 -2.237 1.00 . A A . 58 GLY CA 1 1
6 10224 1 1 58 GLY H H -17.677 3.738 -3.689 1.00 . A A . 58 GLY H 1 1
6 10225 1 1 58 GLY HA2 H -16.175 3.216 -1.716 1.00 . A A . 58 GLY HA2 1 1
6 10226 1 1 58 GLY HA3 H -17.197 1.799 -1.519 1.00 . A A . 58 GLY HA3 1 1
6 10227 1 1 58 GLY N N -17.865 3.175 -2.908 1.00 . A A . 58 GLY N 1 1
6 10228 1 1 58 GLY O O -16.304 0.661 -3.696 1.00 . A A . 58 GLY O 1 1
6 10229 1 1 59 GLY C C -12.424 1.512 -3.896 1.00 . A A . 59 GLY C 1 1
6 10230 1 1 59 GLY CA C -13.833 1.621 -4.438 1.00 . A A . 59 GLY CA 1 1
6 10231 1 1 59 GLY H H -14.471 3.100 -3.069 1.00 . A A . 59 GLY H 1 1
6 10232 1 1 59 GLY HA2 H -14.200 0.628 -4.657 1.00 . A A . 59 GLY HA2 1 1
6 10233 1 1 59 GLY HA3 H -13.814 2.199 -5.350 1.00 . A A . 59 GLY HA3 1 1
6 10234 1 1 59 GLY N N -14.734 2.259 -3.497 1.00 . A A . 59 GLY N 1 1
6 10235 1 1 59 GLY O O -11.462 1.858 -4.585 1.00 . A A . 59 GLY O 1 1
6 10236 1 1 60 ALA C C -10.335 2.136 -1.620 1.00 . A A . 60 ALA C 1 1
6 10237 1 1 60 ALA CA C -11.042 0.832 -1.974 1.00 . A A . 60 ALA CA 1 1
6 10238 1 1 60 ALA CB C -10.128 -0.053 -2.812 1.00 . A A . 60 ALA CB 1 1
6 10239 1 1 60 ALA H H -13.146 0.883 -2.147 1.00 . A A . 60 ALA H 1 1
6 10240 1 1 60 ALA HA H -11.251 0.304 -1.055 1.00 . A A . 60 ALA HA 1 1
6 10241 1 1 60 ALA HB1 H -10.629 -0.986 -3.030 1.00 . A A . 60 ALA HB1 1 1
6 10242 1 1 60 ALA HB2 H -9.221 -0.253 -2.258 1.00 . A A . 60 ALA HB2 1 1
6 10243 1 1 60 ALA HB3 H -9.883 0.451 -3.735 1.00 . A A . 60 ALA HB3 1 1
6 10244 1 1 60 ALA N N -12.323 1.060 -2.647 1.00 . A A . 60 ALA N 1 1
6 10245 1 1 60 ALA O O -10.267 3.075 -2.420 1.00 . A A . 60 ALA O 1 1
6 10246 1 1 61 ALA C C -7.565 3.088 -0.127 1.00 . A A . 61 ALA C 1 1
6 10247 1 1 61 ALA CA C -9.054 3.345 0.051 1.00 . A A . 61 ALA CA 1 1
6 10248 1 1 61 ALA CB C -9.372 3.652 1.507 1.00 . A A . 61 ALA CB 1 1
6 10249 1 1 61 ALA H H -9.929 1.422 0.203 1.00 . A A . 61 ALA H 1 1
6 10250 1 1 61 ALA HA H -9.342 4.194 -0.549 1.00 . A A . 61 ALA HA 1 1
6 10251 1 1 61 ALA HB1 H -10.430 3.835 1.612 1.00 . A A . 61 ALA HB1 1 1
6 10252 1 1 61 ALA HB2 H -8.822 4.529 1.816 1.00 . A A . 61 ALA HB2 1 1
6 10253 1 1 61 ALA HB3 H -9.088 2.813 2.124 1.00 . A A . 61 ALA HB3 1 1
6 10254 1 1 61 ALA N N -9.809 2.190 -0.405 1.00 . A A . 61 ALA N 1 1
6 10255 1 1 61 ALA O O -6.801 3.984 -0.486 1.00 . A A . 61 ALA O 1 1
6 10256 1 1 62 SER C C -5.633 0.867 -1.499 1.00 . A A . 62 SER C 1 1
6 10257 1 1 62 SER CA C -5.794 1.430 -0.087 1.00 . A A . 62 SER CA 1 1
6 10258 1 1 62 SER CB C -5.410 0.395 0.973 1.00 . A A . 62 SER CB 1 1
6 10259 1 1 62 SER H H -7.810 1.200 0.475 1.00 . A A . 62 SER H 1 1
6 10260 1 1 62 SER HA H -5.156 2.296 0.020 1.00 . A A . 62 SER HA 1 1
6 10261 1 1 62 SER HB2 H -4.813 -0.382 0.515 1.00 . A A . 62 SER HB2 1 1
6 10262 1 1 62 SER HB3 H -4.839 0.875 1.754 1.00 . A A . 62 SER HB3 1 1
6 10263 1 1 62 SER HG H -6.580 -1.145 1.354 1.00 . A A . 62 SER HG 1 1
6 10264 1 1 62 SER N N -7.164 1.853 0.128 1.00 . A A . 62 SER N 1 1
6 10265 1 1 62 SER O O -6.483 0.110 -1.976 1.00 . A A . 62 SER O 1 1
6 10266 1 1 62 SER OG O -6.570 -0.191 1.545 1.00 . A A . 62 SER OG 1 1
6 10267 1 1 63 ALA C C -3.404 -0.309 -3.712 1.00 . A A . 63 ALA C 1 1
6 10268 1 1 63 ALA CA C -4.338 0.888 -3.560 1.00 . A A . 63 ALA CA 1 1
6 10269 1 1 63 ALA CB C -3.790 2.094 -4.310 1.00 . A A . 63 ALA CB 1 1
6 10270 1 1 63 ALA H H -3.846 1.749 -1.686 1.00 . A A . 63 ALA H 1 1
6 10271 1 1 63 ALA HA H -5.299 0.637 -3.985 1.00 . A A . 63 ALA HA 1 1
6 10272 1 1 63 ALA HB1 H -2.830 2.367 -3.896 1.00 . A A . 63 ALA HB1 1 1
6 10273 1 1 63 ALA HB2 H -4.477 2.922 -4.209 1.00 . A A . 63 ALA HB2 1 1
6 10274 1 1 63 ALA HB3 H -3.675 1.847 -5.357 1.00 . A A . 63 ALA HB3 1 1
6 10275 1 1 63 ALA N N -4.543 1.234 -2.158 1.00 . A A . 63 ALA N 1 1
6 10276 1 1 63 ALA O O -2.958 -0.629 -4.816 1.00 . A A . 63 ALA O 1 1
6 10277 1 1 64 GLY C C -1.353 -2.266 -1.454 1.00 . A A . 64 GLY C 1 1
6 10278 1 1 64 GLY CA C -2.270 -2.149 -2.650 1.00 . A A . 64 GLY CA 1 1
6 10279 1 1 64 GLY H H -3.435 -0.635 -1.742 1.00 . A A . 64 GLY H 1 1
6 10280 1 1 64 GLY HA2 H -2.908 -3.021 -2.683 1.00 . A A . 64 GLY HA2 1 1
6 10281 1 1 64 GLY HA3 H -1.669 -2.120 -3.548 1.00 . A A . 64 GLY HA3 1 1
6 10282 1 1 64 GLY N N -3.101 -0.965 -2.602 1.00 . A A . 64 GLY N 1 1
6 10283 1 1 64 GLY O O -0.689 -1.300 -1.073 1.00 . A A . 64 GLY O 1 1
6 10284 1 1 65 ALA C C 0.875 -4.243 -0.129 1.00 . A A . 65 ALA C 1 1
6 10285 1 1 65 ALA CA C -0.480 -3.698 0.300 1.00 . A A . 65 ALA CA 1 1
6 10286 1 1 65 ALA CB C -1.161 -4.669 1.252 1.00 . A A . 65 ALA CB 1 1
6 10287 1 1 65 ALA H H -1.865 -4.184 -1.225 1.00 . A A . 65 ALA H 1 1
6 10288 1 1 65 ALA HA H -0.336 -2.762 0.819 1.00 . A A . 65 ALA HA 1 1
6 10289 1 1 65 ALA HB1 H -2.137 -4.288 1.519 1.00 . A A . 65 ALA HB1 1 1
6 10290 1 1 65 ALA HB2 H -0.562 -4.775 2.143 1.00 . A A . 65 ALA HB2 1 1
6 10291 1 1 65 ALA HB3 H -1.268 -5.630 0.772 1.00 . A A . 65 ALA HB3 1 1
6 10292 1 1 65 ALA N N -1.318 -3.449 -0.860 1.00 . A A . 65 ALA N 1 1
6 10293 1 1 65 ALA O O 0.950 -5.226 -0.865 1.00 . A A . 65 ALA O 1 1
6 10294 1 1 66 SER C C 4.232 -3.667 1.144 1.00 . A A . 66 SER C 1 1
6 10295 1 1 66 SER CA C 3.292 -4.023 -0.005 1.00 . A A . 66 SER CA 1 1
6 10296 1 1 66 SER CB C 3.763 -3.372 -1.311 1.00 . A A . 66 SER CB 1 1
6 10297 1 1 66 SER H H 1.813 -2.799 0.879 1.00 . A A . 66 SER H 1 1
6 10298 1 1 66 SER HA H 3.279 -5.097 -0.128 1.00 . A A . 66 SER HA 1 1
6 10299 1 1 66 SER HB2 H 3.783 -2.300 -1.191 1.00 . A A . 66 SER HB2 1 1
6 10300 1 1 66 SER HB3 H 4.756 -3.727 -1.550 1.00 . A A . 66 SER HB3 1 1
6 10301 1 1 66 SER HG H 2.194 -4.288 -2.059 1.00 . A A . 66 SER HG 1 1
6 10302 1 1 66 SER N N 1.938 -3.592 0.314 1.00 . A A . 66 SER N 1 1
6 10303 1 1 66 SER O O 4.089 -2.612 1.765 1.00 . A A . 66 SER O 1 1
6 10304 1 1 66 SER OG O 2.889 -3.698 -2.383 1.00 . A A . 66 SER OG 1 1
6 10305 1 1 67 VAL C C 7.539 -4.289 2.028 1.00 . A A . 67 VAL C 1 1
6 10306 1 1 67 VAL CA C 6.100 -4.334 2.537 1.00 . A A . 67 VAL CA 1 1
6 10307 1 1 67 VAL CB C 5.945 -5.426 3.628 1.00 . A A . 67 VAL CB 1 1
6 10308 1 1 67 VAL CG1 C 6.200 -6.816 3.058 1.00 . A A . 67 VAL CG1 1 1
6 10309 1 1 67 VAL CG2 C 6.862 -5.145 4.811 1.00 . A A . 67 VAL CG2 1 1
6 10310 1 1 67 VAL H H 5.256 -5.363 0.892 1.00 . A A . 67 VAL H 1 1
6 10311 1 1 67 VAL HA H 5.864 -3.379 2.980 1.00 . A A . 67 VAL HA 1 1
6 10312 1 1 67 VAL HB H 4.925 -5.399 3.983 1.00 . A A . 67 VAL HB 1 1
6 10313 1 1 67 VAL HG11 H 7.199 -6.862 2.653 1.00 . A A . 67 VAL HG11 1 1
6 10314 1 1 67 VAL HG12 H 5.486 -7.018 2.273 1.00 . A A . 67 VAL HG12 1 1
6 10315 1 1 67 VAL HG13 H 6.094 -7.553 3.841 1.00 . A A . 67 VAL HG13 1 1
6 10316 1 1 67 VAL HG21 H 6.606 -4.188 5.246 1.00 . A A . 67 VAL HG21 1 1
6 10317 1 1 67 VAL HG22 H 7.889 -5.124 4.476 1.00 . A A . 67 VAL HG22 1 1
6 10318 1 1 67 VAL HG23 H 6.740 -5.921 5.551 1.00 . A A . 67 VAL HG23 1 1
6 10319 1 1 67 VAL N N 5.173 -4.550 1.436 1.00 . A A . 67 VAL N 1 1
6 10320 1 1 67 VAL O O 7.934 -5.086 1.176 1.00 . A A . 67 VAL O 1 1
6 10321 1 1 68 PHE C C 10.599 -3.335 3.365 1.00 . A A . 68 PHE C 1 1
6 10322 1 1 68 PHE CA C 9.701 -3.184 2.146 1.00 . A A . 68 PHE CA 1 1
6 10323 1 1 68 PHE CB C 9.930 -1.826 1.492 1.00 . A A . 68 PHE CB 1 1
6 10324 1 1 68 PHE CD1 C 7.858 -1.079 0.289 1.00 . A A . 68 PHE CD1 1 1
6 10325 1 1 68 PHE CD2 C 9.671 -1.942 -0.998 1.00 . A A . 68 PHE CD2 1 1
6 10326 1 1 68 PHE CE1 C 7.128 -0.882 -0.866 1.00 . A A . 68 PHE CE1 1 1
6 10327 1 1 68 PHE CE2 C 8.945 -1.748 -2.157 1.00 . A A . 68 PHE CE2 1 1
6 10328 1 1 68 PHE CG C 9.137 -1.612 0.237 1.00 . A A . 68 PHE CG 1 1
6 10329 1 1 68 PHE CZ C 7.670 -1.217 -2.091 1.00 . A A . 68 PHE CZ 1 1
6 10330 1 1 68 PHE H H 7.920 -2.706 3.188 1.00 . A A . 68 PHE H 1 1
6 10331 1 1 68 PHE HA H 9.935 -3.949 1.439 1.00 . A A . 68 PHE HA 1 1
6 10332 1 1 68 PHE HB2 H 9.655 -1.067 2.190 1.00 . A A . 68 PHE HB2 1 1
6 10333 1 1 68 PHE HB3 H 10.977 -1.722 1.248 1.00 . A A . 68 PHE HB3 1 1
6 10334 1 1 68 PHE HD1 H 7.430 -0.818 1.247 1.00 . A A . 68 PHE HD1 1 1
6 10335 1 1 68 PHE HD2 H 10.668 -2.356 -1.051 1.00 . A A . 68 PHE HD2 1 1
6 10336 1 1 68 PHE HE1 H 6.133 -0.465 -0.812 1.00 . A A . 68 PHE HE1 1 1
6 10337 1 1 68 PHE HE2 H 9.372 -2.011 -3.112 1.00 . A A . 68 PHE HE2 1 1
6 10338 1 1 68 PHE HZ H 7.102 -1.061 -2.996 1.00 . A A . 68 PHE HZ 1 1
6 10339 1 1 68 PHE N N 8.305 -3.334 2.531 1.00 . A A . 68 PHE N 1 1
6 10340 1 1 68 PHE O O 10.128 -3.238 4.498 1.00 . A A . 68 PHE O 1 1
6 10341 1 1 69 GLY C C 12.686 -4.997 4.979 1.00 . A A . 69 GLY C 1 1
6 10342 1 1 69 GLY CA C 12.828 -3.692 4.227 1.00 . A A . 69 GLY CA 1 1
6 10343 1 1 69 GLY H H 12.197 -3.682 2.202 1.00 . A A . 69 GLY H 1 1
6 10344 1 1 69 GLY HA2 H 13.831 -3.625 3.830 1.00 . A A . 69 GLY HA2 1 1
6 10345 1 1 69 GLY HA3 H 12.669 -2.874 4.913 1.00 . A A . 69 GLY HA3 1 1
6 10346 1 1 69 GLY N N 11.884 -3.575 3.133 1.00 . A A . 69 GLY N 1 1
6 10347 1 1 69 GLY O O 12.030 -5.054 6.022 1.00 . A A . 69 GLY O 1 1
6 10348 1 1 70 ALA C C 14.596 -8.027 5.060 1.00 . A A . 70 ALA C 1 1
6 10349 1 1 70 ALA CA C 13.231 -7.355 5.085 1.00 . A A . 70 ALA CA 1 1
6 10350 1 1 70 ALA CB C 12.197 -8.235 4.396 1.00 . A A . 70 ALA CB 1 1
6 10351 1 1 70 ALA H H 13.794 -5.941 3.606 1.00 . A A . 70 ALA H 1 1
6 10352 1 1 70 ALA HA H 12.925 -7.216 6.111 1.00 . A A . 70 ALA HA 1 1
6 10353 1 1 70 ALA HB1 H 12.103 -9.167 4.933 1.00 . A A . 70 ALA HB1 1 1
6 10354 1 1 70 ALA HB2 H 12.513 -8.435 3.381 1.00 . A A . 70 ALA HB2 1 1
6 10355 1 1 70 ALA HB3 H 11.244 -7.729 4.382 1.00 . A A . 70 ALA HB3 1 1
6 10356 1 1 70 ALA N N 13.289 -6.048 4.450 1.00 . A A . 70 ALA N 1 1
6 10357 1 1 70 ALA O O 15.273 -8.026 4.031 1.00 . A A . 70 ALA O 1 1
6 10358 1 1 71 SER C C 16.236 -10.608 5.537 1.00 . A A . 71 SER C 1 1
6 10359 1 1 71 SER CA C 16.272 -9.289 6.303 1.00 . A A . 71 SER CA 1 1
6 10360 1 1 71 SER CB C 16.609 -9.530 7.773 1.00 . A A . 71 SER CB 1 1
6 10361 1 1 71 SER H H 14.403 -8.572 6.974 1.00 . A A . 71 SER H 1 1
6 10362 1 1 71 SER HA H 17.026 -8.655 5.865 1.00 . A A . 71 SER HA 1 1
6 10363 1 1 71 SER HB2 H 15.903 -10.232 8.191 1.00 . A A . 71 SER HB2 1 1
6 10364 1 1 71 SER HB3 H 17.609 -9.932 7.850 1.00 . A A . 71 SER HB3 1 1
6 10365 1 1 71 SER HG H 16.793 -7.578 7.927 1.00 . A A . 71 SER HG 1 1
6 10366 1 1 71 SER N N 14.991 -8.604 6.192 1.00 . A A . 71 SER N 1 1
6 10367 1 1 71 SER O O 16.018 -11.679 6.106 1.00 . A A . 71 SER O 1 1
6 10368 1 1 71 SER OG O 16.545 -8.317 8.509 1.00 . A A . 71 SER OG 1 1
6 10369 1 1 72 GLY C C 16.150 -11.190 1.933 1.00 . A A . 72 GLY C 1 1
6 10370 1 1 72 GLY CA C 16.348 -11.647 3.357 1.00 . A A . 72 GLY CA 1 1
6 10371 1 1 72 GLY H H 16.701 -9.628 3.871 1.00 . A A . 72 GLY H 1 1
6 10372 1 1 72 GLY HA2 H 17.252 -12.235 3.423 1.00 . A A . 72 GLY HA2 1 1
6 10373 1 1 72 GLY HA3 H 15.506 -12.250 3.657 1.00 . A A . 72 GLY HA3 1 1
6 10374 1 1 72 GLY N N 16.457 -10.507 4.240 1.00 . A A . 72 GLY N 1 1
6 10375 1 1 72 GLY O O 16.772 -11.707 1.002 1.00 . A A . 72 GLY O 1 1
6 10376 1 1 73 LEU C C 16.196 -8.490 0.358 1.00 . A A . 73 LEU C 1 1
6 10377 1 1 73 LEU CA C 15.100 -9.533 0.498 1.00 . A A . 73 LEU CA 1 1
6 10378 1 1 73 LEU CB C 13.721 -8.861 0.405 1.00 . A A . 73 LEU CB 1 1
6 10379 1 1 73 LEU CD1 C 12.751 -10.451 -1.280 1.00 . A A . 73 LEU CD1 1 1
6 10380 1 1 73 LEU CD2 C 12.359 -10.837 1.156 1.00 . A A . 73 LEU CD2 1 1
6 10381 1 1 73 LEU CG C 12.545 -9.789 0.073 1.00 . A A . 73 LEU CG 1 1
6 10382 1 1 73 LEU H H 14.734 -9.925 2.538 1.00 . A A . 73 LEU H 1 1
6 10383 1 1 73 LEU HA H 15.196 -10.266 -0.285 1.00 . A A . 73 LEU HA 1 1
6 10384 1 1 73 LEU HB2 H 13.518 -8.384 1.351 1.00 . A A . 73 LEU HB2 1 1
6 10385 1 1 73 LEU HB3 H 13.772 -8.097 -0.356 1.00 . A A . 73 LEU HB3 1 1
6 10386 1 1 73 LEU HD11 H 13.676 -11.008 -1.273 1.00 . A A . 73 LEU HD11 1 1
6 10387 1 1 73 LEU HD12 H 12.793 -9.692 -2.050 1.00 . A A . 73 LEU HD12 1 1
6 10388 1 1 73 LEU HD13 H 11.928 -11.122 -1.482 1.00 . A A . 73 LEU HD13 1 1
6 10389 1 1 73 LEU HD21 H 11.379 -11.281 1.069 1.00 . A A . 73 LEU HD21 1 1
6 10390 1 1 73 LEU HD22 H 12.464 -10.372 2.124 1.00 . A A . 73 LEU HD22 1 1
6 10391 1 1 73 LEU HD23 H 13.111 -11.606 1.045 1.00 . A A . 73 LEU HD23 1 1
6 10392 1 1 73 LEU HG H 11.639 -9.200 0.018 1.00 . A A . 73 LEU HG 1 1
6 10393 1 1 73 LEU N N 15.273 -10.209 1.773 1.00 . A A . 73 LEU N 1 1
6 10394 1 1 73 LEU O O 16.895 -8.424 -0.656 1.00 . A A . 73 LEU O 1 1
6 10395 1 1 74 ASP C C 18.617 -7.324 2.180 1.00 . A A . 74 ASP C 1 1
6 10396 1 1 74 ASP CA C 17.409 -6.710 1.492 1.00 . A A . 74 ASP CA 1 1
6 10397 1 1 74 ASP CB C 16.942 -5.487 2.291 1.00 . A A . 74 ASP CB 1 1
6 10398 1 1 74 ASP CG C 15.685 -4.847 1.732 1.00 . A A . 74 ASP CG 1 1
6 10399 1 1 74 ASP H H 15.721 -7.778 2.161 1.00 . A A . 74 ASP H 1 1
6 10400 1 1 74 ASP HA H 17.677 -6.407 0.492 1.00 . A A . 74 ASP HA 1 1
6 10401 1 1 74 ASP HB2 H 16.741 -5.788 3.309 1.00 . A A . 74 ASP HB2 1 1
6 10402 1 1 74 ASP HB3 H 17.730 -4.747 2.292 1.00 . A A . 74 ASP HB3 1 1
6 10403 1 1 74 ASP N N 16.348 -7.699 1.408 1.00 . A A . 74 ASP N 1 1
6 10404 1 1 74 ASP O O 18.517 -7.788 3.316 1.00 . A A . 74 ASP O 1 1
6 10405 1 1 74 ASP OD1 O 14.576 -5.360 2.005 1.00 . A A . 74 ASP OD1 1 1
6 10406 1 1 74 ASP OD2 O 15.799 -3.812 1.039 1.00 . A A . 74 ASP OD2 1 1
6 10407 1 1 75 ASN C C 22.060 -6.782 1.987 1.00 . A A . 75 ASN C 1 1
6 10408 1 1 75 ASN CA C 20.980 -7.846 2.095 1.00 . A A . 75 ASN CA 1 1
6 10409 1 1 75 ASN CB C 21.439 -9.166 1.452 1.00 . A A . 75 ASN CB 1 1
6 10410 1 1 75 ASN CG C 22.096 -8.993 0.089 1.00 . A A . 75 ASN CG 1 1
6 10411 1 1 75 ASN H H 19.754 -7.032 0.564 1.00 . A A . 75 ASN H 1 1
6 10412 1 1 75 ASN HA H 20.779 -8.018 3.142 1.00 . A A . 75 ASN HA 1 1
6 10413 1 1 75 ASN HB2 H 22.147 -9.646 2.109 1.00 . A A . 75 ASN HB2 1 1
6 10414 1 1 75 ASN HB3 H 20.579 -9.810 1.332 1.00 . A A . 75 ASN HB3 1 1
6 10415 1 1 75 ASN HD21 H 23.371 -10.453 0.516 1.00 . A A . 75 ASN HD21 1 1
6 10416 1 1 75 ASN HD22 H 23.575 -9.705 -1.034 1.00 . A A . 75 ASN HD22 1 1
6 10417 1 1 75 ASN N N 19.745 -7.353 1.494 1.00 . A A . 75 ASN N 1 1
6 10418 1 1 75 ASN ND2 N 23.110 -9.800 -0.171 1.00 . A A . 75 ASN ND2 1 1
6 10419 1 1 75 ASN O O 23.256 -7.074 1.907 1.00 . A A . 75 ASN O 1 1
6 10420 1 1 75 ASN OD1 O 21.713 -8.134 -0.708 1.00 . A A . 75 ASN OD1 1 1
6 10421 1 1 76 GLN C C 23.235 -4.217 3.218 1.00 . A A . 76 GLN C 1 1
6 10422 1 1 76 GLN CA C 22.509 -4.400 1.893 1.00 . A A . 76 GLN CA 1 1
6 10423 1 1 76 GLN CB C 21.723 -3.133 1.556 1.00 . A A . 76 GLN CB 1 1
6 10424 1 1 76 GLN CD C 21.826 -0.616 1.455 1.00 . A A . 76 GLN CD 1 1
6 10425 1 1 76 GLN CG C 22.603 -1.914 1.342 1.00 . A A . 76 GLN CG 1 1
6 10426 1 1 76 GLN H H 20.650 -5.383 2.028 1.00 . A A . 76 GLN H 1 1
6 10427 1 1 76 GLN HA H 23.232 -4.592 1.117 1.00 . A A . 76 GLN HA 1 1
6 10428 1 1 76 GLN HB2 H 21.153 -3.302 0.655 1.00 . A A . 76 GLN HB2 1 1
6 10429 1 1 76 GLN HB3 H 21.044 -2.918 2.367 1.00 . A A . 76 GLN HB3 1 1
6 10430 1 1 76 GLN HE21 H 23.406 0.302 2.223 1.00 . A A . 76 GLN HE21 1 1
6 10431 1 1 76 GLN HE22 H 21.982 1.270 2.051 1.00 . A A . 76 GLN HE22 1 1
6 10432 1 1 76 GLN HG2 H 23.393 -1.921 2.078 1.00 . A A . 76 GLN HG2 1 1
6 10433 1 1 76 GLN HG3 H 23.036 -1.972 0.354 1.00 . A A . 76 GLN HG3 1 1
6 10434 1 1 76 GLN N N 21.614 -5.539 1.972 1.00 . A A . 76 GLN N 1 1
6 10435 1 1 76 GLN NE2 N 22.472 0.422 1.955 1.00 . A A . 76 GLN NE2 1 1
6 10436 1 1 76 GLN O O 22.627 -4.325 4.286 1.00 . A A . 76 GLN O 1 1
6 10437 1 1 76 GLN OE1 O 20.646 -0.555 1.113 1.00 . A A . 76 GLN OE1 1 1
6 10438 1 1 77 PRO C C 24.795 -2.491 5.148 1.00 . A A . 77 PRO C 1 1
6 10439 1 1 77 PRO CA C 25.351 -3.666 4.352 1.00 . A A . 77 PRO CA 1 1
6 10440 1 1 77 PRO CB C 26.712 -3.296 3.773 1.00 . A A . 77 PRO CB 1 1
6 10441 1 1 77 PRO CD C 25.370 -3.952 1.941 1.00 . A A . 77 PRO CD 1 1
6 10442 1 1 77 PRO CG C 26.767 -3.988 2.473 1.00 . A A . 77 PRO CG 1 1
6 10443 1 1 77 PRO HA H 25.447 -4.530 4.991 1.00 . A A . 77 PRO HA 1 1
6 10444 1 1 77 PRO HB2 H 26.775 -2.228 3.652 1.00 . A A . 77 PRO HB2 1 1
6 10445 1 1 77 PRO HB3 H 27.494 -3.635 4.436 1.00 . A A . 77 PRO HB3 1 1
6 10446 1 1 77 PRO HD2 H 25.209 -3.045 1.374 1.00 . A A . 77 PRO HD2 1 1
6 10447 1 1 77 PRO HD3 H 25.176 -4.818 1.339 1.00 . A A . 77 PRO HD3 1 1
6 10448 1 1 77 PRO HG2 H 27.438 -3.464 1.808 1.00 . A A . 77 PRO HG2 1 1
6 10449 1 1 77 PRO HG3 H 27.095 -5.004 2.615 1.00 . A A . 77 PRO HG3 1 1
6 10450 1 1 77 PRO N N 24.550 -3.959 3.164 1.00 . A A . 77 PRO N 1 1
6 10451 1 1 77 PRO O O 24.036 -1.679 4.618 1.00 . A A . 77 PRO O 1 1
6 10452 1 1 78 PRO C C 25.062 0.060 6.786 1.00 . A A . 78 PRO C 1 1
6 10453 1 1 78 PRO CA C 24.692 -1.318 7.303 1.00 . A A . 78 PRO CA 1 1
6 10454 1 1 78 PRO CB C 25.386 -1.607 8.638 1.00 . A A . 78 PRO CB 1 1
6 10455 1 1 78 PRO CD C 26.201 -3.209 7.091 1.00 . A A . 78 PRO CD 1 1
6 10456 1 1 78 PRO CG C 26.601 -2.377 8.264 1.00 . A A . 78 PRO CG 1 1
6 10457 1 1 78 PRO HA H 23.622 -1.375 7.425 1.00 . A A . 78 PRO HA 1 1
6 10458 1 1 78 PRO HB2 H 25.638 -0.677 9.127 1.00 . A A . 78 PRO HB2 1 1
6 10459 1 1 78 PRO HB3 H 24.730 -2.188 9.267 1.00 . A A . 78 PRO HB3 1 1
6 10460 1 1 78 PRO HD2 H 27.051 -3.387 6.451 1.00 . A A . 78 PRO HD2 1 1
6 10461 1 1 78 PRO HD3 H 25.774 -4.139 7.415 1.00 . A A . 78 PRO HD3 1 1
6 10462 1 1 78 PRO HG2 H 27.384 -1.699 7.981 1.00 . A A . 78 PRO HG2 1 1
6 10463 1 1 78 PRO HG3 H 26.920 -3.006 9.082 1.00 . A A . 78 PRO HG3 1 1
6 10464 1 1 78 PRO N N 25.196 -2.367 6.421 1.00 . A A . 78 PRO N 1 1
6 10465 1 1 78 PRO O O 26.238 0.425 6.752 1.00 . A A . 78 PRO O 1 1
6 10466 1 1 79 GLU C C 24.952 3.047 6.836 1.00 . A A . 79 GLU C 1 1
6 10467 1 1 79 GLU CA C 24.239 2.146 5.841 1.00 . A A . 79 GLU CA 1 1
6 10468 1 1 79 GLU CB C 22.901 2.754 5.435 1.00 . A A . 79 GLU CB 1 1
6 10469 1 1 79 GLU CD C 21.072 1.094 5.984 1.00 . A A . 79 GLU CD 1 1
6 10470 1 1 79 GLU CG C 21.750 2.399 6.364 1.00 . A A . 79 GLU CG 1 1
6 10471 1 1 79 GLU H H 23.140 0.437 6.412 1.00 . A A . 79 GLU H 1 1
6 10472 1 1 79 GLU HA H 24.856 2.058 4.961 1.00 . A A . 79 GLU HA 1 1
6 10473 1 1 79 GLU HB2 H 22.999 3.830 5.410 1.00 . A A . 79 GLU HB2 1 1
6 10474 1 1 79 GLU HB3 H 22.659 2.402 4.448 1.00 . A A . 79 GLU HB3 1 1
6 10475 1 1 79 GLU HG2 H 22.139 2.296 7.365 1.00 . A A . 79 GLU HG2 1 1
6 10476 1 1 79 GLU HG3 H 21.019 3.193 6.339 1.00 . A A . 79 GLU HG3 1 1
6 10477 1 1 79 GLU N N 24.054 0.807 6.372 1.00 . A A . 79 GLU N 1 1
6 10478 1 1 79 GLU O O 25.610 4.005 6.445 1.00 . A A . 79 GLU O 1 1
6 10479 1 1 79 GLU OE1 O 21.504 0.027 6.476 1.00 . A A . 79 GLU OE1 1 1
6 10480 1 1 79 GLU OE2 O 20.103 1.138 5.199 1.00 . A A . 79 GLU OE2 1 1
6 10481 1 1 80 GLU C C 27.084 3.211 8.885 1.00 . A A . 80 GLU C 1 1
6 10482 1 1 80 GLU CA C 25.597 3.409 9.140 1.00 . A A . 80 GLU CA 1 1
6 10483 1 1 80 GLU CB C 25.217 2.884 10.523 1.00 . A A . 80 GLU CB 1 1
6 10484 1 1 80 GLU CD C 25.928 2.594 12.935 1.00 . A A . 80 GLU CD 1 1
6 10485 1 1 80 GLU CG C 26.350 2.965 11.531 1.00 . A A . 80 GLU CG 1 1
6 10486 1 1 80 GLU H H 24.202 2.025 8.377 1.00 . A A . 80 GLU H 1 1
6 10487 1 1 80 GLU HA H 25.371 4.463 9.085 1.00 . A A . 80 GLU HA 1 1
6 10488 1 1 80 GLU HB2 H 24.384 3.460 10.900 1.00 . A A . 80 GLU HB2 1 1
6 10489 1 1 80 GLU HB3 H 24.916 1.853 10.431 1.00 . A A . 80 GLU HB3 1 1
6 10490 1 1 80 GLU HG2 H 27.136 2.287 11.215 1.00 . A A . 80 GLU HG2 1 1
6 10491 1 1 80 GLU HG3 H 26.733 3.976 11.541 1.00 . A A . 80 GLU HG3 1 1
6 10492 1 1 80 GLU N N 24.827 2.730 8.115 1.00 . A A . 80 GLU N 1 1
6 10493 1 1 80 GLU O O 27.850 4.171 8.826 1.00 . A A . 80 GLU O 1 1
6 10494 1 1 80 GLU OE1 O 25.834 1.382 13.226 1.00 . A A . 80 GLU OE1 1 1
6 10495 1 1 80 GLU OE2 O 25.688 3.502 13.756 1.00 . A A . 80 GLU OE2 1 1
6 10496 1 1 81 ILE C C 29.391 2.004 7.166 1.00 . A A . 81 ILE C 1 1
6 10497 1 1 81 ILE CA C 28.875 1.625 8.538 1.00 . A A . 81 ILE CA 1 1
6 10498 1 1 81 ILE CB C 29.144 0.138 8.798 1.00 . A A . 81 ILE CB 1 1
6 10499 1 1 81 ILE CD1 C 29.101 -1.652 10.600 1.00 . A A . 81 ILE CD1 1 1
6 10500 1 1 81 ILE CG1 C 28.915 -0.188 10.272 1.00 . A A . 81 ILE CG1 1 1
6 10501 1 1 81 ILE CG2 C 30.559 -0.211 8.381 1.00 . A A . 81 ILE CG2 1 1
6 10502 1 1 81 ILE H H 26.803 1.253 8.653 1.00 . A A . 81 ILE H 1 1
6 10503 1 1 81 ILE HA H 29.423 2.193 9.272 1.00 . A A . 81 ILE HA 1 1
6 10504 1 1 81 ILE HB H 28.459 -0.443 8.195 1.00 . A A . 81 ILE HB 1 1
6 10505 1 1 81 ILE HD11 H 30.150 -1.853 10.752 1.00 . A A . 81 ILE HD11 1 1
6 10506 1 1 81 ILE HD12 H 28.742 -2.249 9.773 1.00 . A A . 81 ILE HD12 1 1
6 10507 1 1 81 ILE HD13 H 28.549 -1.897 11.494 1.00 . A A . 81 ILE HD13 1 1
6 10508 1 1 81 ILE HG12 H 29.621 0.375 10.866 1.00 . A A . 81 ILE HG12 1 1
6 10509 1 1 81 ILE HG13 H 27.912 0.097 10.547 1.00 . A A . 81 ILE HG13 1 1
6 10510 1 1 81 ILE HG21 H 30.900 -1.073 8.936 1.00 . A A . 81 ILE HG21 1 1
6 10511 1 1 81 ILE HG22 H 31.206 0.634 8.575 1.00 . A A . 81 ILE HG22 1 1
6 10512 1 1 81 ILE HG23 H 30.574 -0.437 7.325 1.00 . A A . 81 ILE HG23 1 1
6 10513 1 1 81 ILE N N 27.476 1.963 8.697 1.00 . A A . 81 ILE N 1 1
6 10514 1 1 81 ILE O O 30.492 2.538 7.058 1.00 . A A . 81 ILE O 1 1
6 10515 1 1 82 VAL C C 29.335 3.611 4.762 1.00 . A A . 82 VAL C 1 1
6 10516 1 1 82 VAL CA C 29.028 2.118 4.778 1.00 . A A . 82 VAL CA 1 1
6 10517 1 1 82 VAL CB C 27.971 1.780 3.697 1.00 . A A . 82 VAL CB 1 1
6 10518 1 1 82 VAL CG1 C 27.529 0.330 3.791 1.00 . A A . 82 VAL CG1 1 1
6 10519 1 1 82 VAL CG2 C 26.772 2.715 3.771 1.00 . A A . 82 VAL CG2 1 1
6 10520 1 1 82 VAL H H 27.727 1.324 6.255 1.00 . A A . 82 VAL H 1 1
6 10521 1 1 82 VAL HA H 29.937 1.569 4.554 1.00 . A A . 82 VAL HA 1 1
6 10522 1 1 82 VAL HB H 28.436 1.916 2.736 1.00 . A A . 82 VAL HB 1 1
6 10523 1 1 82 VAL HG11 H 26.749 0.144 3.068 1.00 . A A . 82 VAL HG11 1 1
6 10524 1 1 82 VAL HG12 H 27.153 0.131 4.785 1.00 . A A . 82 VAL HG12 1 1
6 10525 1 1 82 VAL HG13 H 28.369 -0.319 3.588 1.00 . A A . 82 VAL HG13 1 1
6 10526 1 1 82 VAL HG21 H 26.778 3.375 2.918 1.00 . A A . 82 VAL HG21 1 1
6 10527 1 1 82 VAL HG22 H 26.837 3.303 4.681 1.00 . A A . 82 VAL HG22 1 1
6 10528 1 1 82 VAL HG23 H 25.859 2.137 3.779 1.00 . A A . 82 VAL HG23 1 1
6 10529 1 1 82 VAL N N 28.605 1.750 6.120 1.00 . A A . 82 VAL N 1 1
6 10530 1 1 82 VAL O O 30.303 4.051 4.151 1.00 . A A . 82 VAL O 1 1
6 10531 1 1 83 ALA C C 30.004 6.082 6.374 1.00 . A A . 83 ALA C 1 1
6 10532 1 1 83 ALA CA C 28.679 5.786 5.686 1.00 . A A . 83 ALA CA 1 1
6 10533 1 1 83 ALA CB C 27.529 6.304 6.526 1.00 . A A . 83 ALA CB 1 1
6 10534 1 1 83 ALA H H 27.743 3.921 5.925 1.00 . A A . 83 ALA H 1 1
6 10535 1 1 83 ALA HA H 28.650 6.272 4.726 1.00 . A A . 83 ALA HA 1 1
6 10536 1 1 83 ALA HB1 H 27.823 7.220 7.019 1.00 . A A . 83 ALA HB1 1 1
6 10537 1 1 83 ALA HB2 H 27.268 5.552 7.265 1.00 . A A . 83 ALA HB2 1 1
6 10538 1 1 83 ALA HB3 H 26.675 6.491 5.890 1.00 . A A . 83 ALA HB3 1 1
6 10539 1 1 83 ALA N N 28.510 4.359 5.493 1.00 . A A . 83 ALA N 1 1
6 10540 1 1 83 ALA O O 30.768 6.930 5.919 1.00 . A A . 83 ALA O 1 1
6 10541 1 1 84 ILE C C 32.718 5.264 7.328 1.00 . A A . 84 ILE C 1 1
6 10542 1 1 84 ILE CA C 31.511 5.544 8.213 1.00 . A A . 84 ILE CA 1 1
6 10543 1 1 84 ILE CB C 31.540 4.604 9.437 1.00 . A A . 84 ILE CB 1 1
6 10544 1 1 84 ILE CD1 C 29.893 3.828 11.220 1.00 . A A . 84 ILE CD1 1 1
6 10545 1 1 84 ILE CG1 C 30.435 4.990 10.422 1.00 . A A . 84 ILE CG1 1 1
6 10546 1 1 84 ILE CG2 C 32.903 4.648 10.117 1.00 . A A . 84 ILE CG2 1 1
6 10547 1 1 84 ILE H H 29.620 4.700 7.771 1.00 . A A . 84 ILE H 1 1
6 10548 1 1 84 ILE HA H 31.556 6.567 8.560 1.00 . A A . 84 ILE HA 1 1
6 10549 1 1 84 ILE HB H 31.371 3.596 9.093 1.00 . A A . 84 ILE HB 1 1
6 10550 1 1 84 ILE HD11 H 30.711 3.223 11.582 1.00 . A A . 84 ILE HD11 1 1
6 10551 1 1 84 ILE HD12 H 29.249 3.233 10.585 1.00 . A A . 84 ILE HD12 1 1
6 10552 1 1 84 ILE HD13 H 29.325 4.204 12.057 1.00 . A A . 84 ILE HD13 1 1
6 10553 1 1 84 ILE HG12 H 30.818 5.714 11.119 1.00 . A A . 84 ILE HG12 1 1
6 10554 1 1 84 ILE HG13 H 29.614 5.423 9.874 1.00 . A A . 84 ILE HG13 1 1
6 10555 1 1 84 ILE HG21 H 33.089 5.647 10.483 1.00 . A A . 84 ILE HG21 1 1
6 10556 1 1 84 ILE HG22 H 33.668 4.376 9.403 1.00 . A A . 84 ILE HG22 1 1
6 10557 1 1 84 ILE HG23 H 32.915 3.951 10.943 1.00 . A A . 84 ILE HG23 1 1
6 10558 1 1 84 ILE N N 30.273 5.371 7.462 1.00 . A A . 84 ILE N 1 1
6 10559 1 1 84 ILE O O 33.707 5.994 7.354 1.00 . A A . 84 ILE O 1 1
6 10560 1 1 85 ILE C C 33.983 4.859 4.583 1.00 . A A . 85 ILE C 1 1
6 10561 1 1 85 ILE CA C 33.697 3.812 5.654 1.00 . A A . 85 ILE CA 1 1
6 10562 1 1 85 ILE CB C 33.379 2.469 4.995 1.00 . A A . 85 ILE CB 1 1
6 10563 1 1 85 ILE CD1 C 32.668 0.085 5.541 1.00 . A A . 85 ILE CD1 1 1
6 10564 1 1 85 ILE CG1 C 33.173 1.407 6.070 1.00 . A A . 85 ILE CG1 1 1
6 10565 1 1 85 ILE CG2 C 34.488 2.068 4.039 1.00 . A A . 85 ILE CG2 1 1
6 10566 1 1 85 ILE H H 31.776 3.705 6.517 1.00 . A A . 85 ILE H 1 1
6 10567 1 1 85 ILE HA H 34.577 3.683 6.268 1.00 . A A . 85 ILE HA 1 1
6 10568 1 1 85 ILE HB H 32.465 2.579 4.427 1.00 . A A . 85 ILE HB 1 1
6 10569 1 1 85 ILE HD11 H 32.697 -0.654 6.327 1.00 . A A . 85 ILE HD11 1 1
6 10570 1 1 85 ILE HD12 H 33.288 -0.234 4.720 1.00 . A A . 85 ILE HD12 1 1
6 10571 1 1 85 ILE HD13 H 31.650 0.202 5.197 1.00 . A A . 85 ILE HD13 1 1
6 10572 1 1 85 ILE HG12 H 34.111 1.229 6.571 1.00 . A A . 85 ILE HG12 1 1
6 10573 1 1 85 ILE HG13 H 32.454 1.777 6.784 1.00 . A A . 85 ILE HG13 1 1
6 10574 1 1 85 ILE HG21 H 35.389 2.618 4.275 1.00 . A A . 85 ILE HG21 1 1
6 10575 1 1 85 ILE HG22 H 34.184 2.292 3.028 1.00 . A A . 85 ILE HG22 1 1
6 10576 1 1 85 ILE HG23 H 34.679 1.010 4.130 1.00 . A A . 85 ILE HG23 1 1
6 10577 1 1 85 ILE N N 32.613 4.223 6.521 1.00 . A A . 85 ILE N 1 1
6 10578 1 1 85 ILE O O 35.140 5.209 4.338 1.00 . A A . 85 ILE O 1 1
6 10579 1 1 86 THR C C 33.507 7.740 3.625 1.00 . A A . 86 THR C 1 1
6 10580 1 1 86 THR CA C 33.124 6.416 2.955 1.00 . A A . 86 THR CA 1 1
6 10581 1 1 86 THR CB C 31.903 6.576 2.003 1.00 . A A . 86 THR CB 1 1
6 10582 1 1 86 THR CG2 C 30.581 6.538 2.737 1.00 . A A . 86 THR CG2 1 1
6 10583 1 1 86 THR H H 32.035 5.031 4.145 1.00 . A A . 86 THR H 1 1
6 10584 1 1 86 THR HA H 33.967 6.110 2.345 1.00 . A A . 86 THR HA 1 1
6 10585 1 1 86 THR HB H 31.918 5.744 1.311 1.00 . A A . 86 THR HB 1 1
6 10586 1 1 86 THR HG1 H 32.877 7.855 0.851 1.00 . A A . 86 THR HG1 1 1
6 10587 1 1 86 THR HG21 H 30.225 5.511 2.773 1.00 . A A . 86 THR HG21 1 1
6 10588 1 1 86 THR HG22 H 29.861 7.155 2.218 1.00 . A A . 86 THR HG22 1 1
6 10589 1 1 86 THR HG23 H 30.717 6.906 3.743 1.00 . A A . 86 THR HG23 1 1
6 10590 1 1 86 THR N N 32.939 5.371 3.948 1.00 . A A . 86 THR N 1 1
6 10591 1 1 86 THR O O 34.112 8.613 3.002 1.00 . A A . 86 THR O 1 1
6 10592 1 1 86 THR OG1 O 31.993 7.786 1.247 1.00 . A A . 86 THR OG1 1 1
6 10593 1 1 87 SER C C 35.146 8.857 6.016 1.00 . A A . 87 SER C 1 1
6 10594 1 1 87 SER CA C 33.656 9.006 5.696 1.00 . A A . 87 SER CA 1 1
6 10595 1 1 87 SER CB C 32.850 9.140 6.990 1.00 . A A . 87 SER CB 1 1
6 10596 1 1 87 SER H H 32.628 7.188 5.337 1.00 . A A . 87 SER H 1 1
6 10597 1 1 87 SER HA H 33.515 9.894 5.102 1.00 . A A . 87 SER HA 1 1
6 10598 1 1 87 SER HB2 H 32.969 8.243 7.578 1.00 . A A . 87 SER HB2 1 1
6 10599 1 1 87 SER HB3 H 33.211 9.989 7.550 1.00 . A A . 87 SER HB3 1 1
6 10600 1 1 87 SER HG H 31.122 8.535 6.273 1.00 . A A . 87 SER HG 1 1
6 10601 1 1 87 SER N N 33.194 7.867 4.911 1.00 . A A . 87 SER N 1 1
6 10602 1 1 87 SER O O 35.851 9.844 6.206 1.00 . A A . 87 SER O 1 1
6 10603 1 1 87 SER OG O 31.469 9.324 6.714 1.00 . A A . 87 SER OG 1 1
6 10604 1 1 88 MET C C 37.833 7.792 5.044 1.00 . A A . 88 MET C 1 1
6 10605 1 1 88 MET CA C 37.042 7.328 6.255 1.00 . A A . 88 MET CA 1 1
6 10606 1 1 88 MET CB C 37.290 5.831 6.474 1.00 . A A . 88 MET CB 1 1
6 10607 1 1 88 MET CE C 39.195 5.789 9.035 1.00 . A A . 88 MET CE 1 1
6 10608 1 1 88 MET CG C 36.757 5.293 7.792 1.00 . A A . 88 MET CG 1 1
6 10609 1 1 88 MET H H 34.988 6.861 5.992 1.00 . A A . 88 MET H 1 1
6 10610 1 1 88 MET HA H 37.376 7.871 7.122 1.00 . A A . 88 MET HA 1 1
6 10611 1 1 88 MET HB2 H 36.813 5.285 5.674 1.00 . A A . 88 MET HB2 1 1
6 10612 1 1 88 MET HB3 H 38.355 5.645 6.439 1.00 . A A . 88 MET HB3 1 1
6 10613 1 1 88 MET HE1 H 39.539 6.178 8.085 1.00 . A A . 88 MET HE1 1 1
6 10614 1 1 88 MET HE2 H 39.352 4.722 9.066 1.00 . A A . 88 MET HE2 1 1
6 10615 1 1 88 MET HE3 H 39.749 6.258 9.836 1.00 . A A . 88 MET HE3 1 1
6 10616 1 1 88 MET HG2 H 35.685 5.413 7.806 1.00 . A A . 88 MET HG2 1 1
6 10617 1 1 88 MET HG3 H 37.001 4.241 7.863 1.00 . A A . 88 MET HG3 1 1
6 10618 1 1 88 MET N N 35.616 7.609 6.067 1.00 . A A . 88 MET N 1 1
6 10619 1 1 88 MET O O 39.018 8.106 5.135 1.00 . A A . 88 MET O 1 1
6 10620 1 1 88 MET SD S 37.447 6.143 9.227 1.00 . A A . 88 MET SD 1 1
6 10621 1 1 89 GLY C C 37.454 7.314 1.530 1.00 . A A . 89 GLY C 1 1
6 10622 1 1 89 GLY CA C 37.791 8.243 2.673 1.00 . A A . 89 GLY CA 1 1
6 10623 1 1 89 GLY H H 36.218 7.570 3.904 1.00 . A A . 89 GLY H 1 1
6 10624 1 1 89 GLY HA2 H 37.462 9.242 2.425 1.00 . A A . 89 GLY HA2 1 1
6 10625 1 1 89 GLY HA3 H 38.857 8.249 2.816 1.00 . A A . 89 GLY HA3 1 1
6 10626 1 1 89 GLY N N 37.160 7.826 3.905 1.00 . A A . 89 GLY N 1 1
6 10627 1 1 89 GLY O O 37.736 7.614 0.369 1.00 . A A . 89 GLY O 1 1
6 10628 1 1 90 PHE C C 35.140 5.553 0.237 1.00 . A A . 90 PHE C 1 1
6 10629 1 1 90 PHE CA C 36.470 5.186 0.874 1.00 . A A . 90 PHE CA 1 1
6 10630 1 1 90 PHE CB C 36.405 3.808 1.540 1.00 . A A . 90 PHE CB 1 1
6 10631 1 1 90 PHE CD1 C 38.886 3.406 1.411 1.00 . A A . 90 PHE CD1 1 1
6 10632 1 1 90 PHE CD2 C 37.778 3.010 3.484 1.00 . A A . 90 PHE CD2 1 1
6 10633 1 1 90 PHE CE1 C 40.086 3.019 1.975 1.00 . A A . 90 PHE CE1 1 1
6 10634 1 1 90 PHE CE2 C 38.978 2.622 4.054 1.00 . A A . 90 PHE CE2 1 1
6 10635 1 1 90 PHE CG C 37.718 3.407 2.158 1.00 . A A . 90 PHE CG 1 1
6 10636 1 1 90 PHE CZ C 40.158 2.705 3.293 1.00 . A A . 90 PHE CZ 1 1
6 10637 1 1 90 PHE H H 36.640 6.012 2.807 1.00 . A A . 90 PHE H 1 1
6 10638 1 1 90 PHE HA H 37.228 5.168 0.109 1.00 . A A . 90 PHE HA 1 1
6 10639 1 1 90 PHE HB2 H 35.661 3.827 2.325 1.00 . A A . 90 PHE HB2 1 1
6 10640 1 1 90 PHE HB3 H 36.127 3.060 0.806 1.00 . A A . 90 PHE HB3 1 1
6 10641 1 1 90 PHE HD1 H 38.853 3.716 0.376 1.00 . A A . 90 PHE HD1 1 1
6 10642 1 1 90 PHE HD2 H 36.876 3.003 4.077 1.00 . A A . 90 PHE HD2 1 1
6 10643 1 1 90 PHE HE1 H 40.988 3.022 1.382 1.00 . A A . 90 PHE HE1 1 1
6 10644 1 1 90 PHE HE2 H 39.011 2.319 5.088 1.00 . A A . 90 PHE HE2 1 1
6 10645 1 1 90 PHE HZ H 41.107 2.434 3.736 1.00 . A A . 90 PHE HZ 1 1
6 10646 1 1 90 PHE N N 36.848 6.182 1.863 1.00 . A A . 90 PHE N 1 1
6 10647 1 1 90 PHE O O 34.594 6.623 0.496 1.00 . A A . 90 PHE O 1 1
6 10648 1 1 91 GLN C C 32.266 4.129 -0.562 1.00 . A A . 91 GLN C 1 1
6 10649 1 1 91 GLN CA C 33.365 4.914 -1.264 1.00 . A A . 91 GLN CA 1 1
6 10650 1 1 91 GLN CB C 33.461 4.491 -2.727 1.00 . A A . 91 GLN CB 1 1
6 10651 1 1 91 GLN CD C 32.233 4.176 -4.915 1.00 . A A . 91 GLN CD 1 1
6 10652 1 1 91 GLN CG C 32.173 4.697 -3.496 1.00 . A A . 91 GLN CG 1 1
6 10653 1 1 91 GLN H H 35.114 3.853 -0.795 1.00 . A A . 91 GLN H 1 1
6 10654 1 1 91 GLN HA H 33.141 5.967 -1.209 1.00 . A A . 91 GLN HA 1 1
6 10655 1 1 91 GLN HB2 H 34.235 5.067 -3.207 1.00 . A A . 91 GLN HB2 1 1
6 10656 1 1 91 GLN HB3 H 33.726 3.445 -2.767 1.00 . A A . 91 GLN HB3 1 1
6 10657 1 1 91 GLN HE21 H 30.264 3.911 -4.919 1.00 . A A . 91 GLN HE21 1 1
6 10658 1 1 91 GLN HE22 H 31.088 3.452 -6.373 1.00 . A A . 91 GLN HE22 1 1
6 10659 1 1 91 GLN HG2 H 31.385 4.182 -2.971 1.00 . A A . 91 GLN HG2 1 1
6 10660 1 1 91 GLN HG3 H 31.954 5.754 -3.523 1.00 . A A . 91 GLN HG3 1 1
6 10661 1 1 91 GLN N N 34.630 4.679 -0.607 1.00 . A A . 91 GLN N 1 1
6 10662 1 1 91 GLN NE2 N 31.080 3.816 -5.456 1.00 . A A . 91 GLN NE2 1 1
6 10663 1 1 91 GLN O O 32.534 3.053 -0.032 1.00 . A A . 91 GLN O 1 1
6 10664 1 1 91 GLN OE1 O 33.298 4.120 -5.529 1.00 . A A . 91 GLN OE1 1 1
6 10665 1 1 92 ARG C C 29.764 2.557 -0.504 1.00 . A A . 92 ARG C 1 1
6 10666 1 1 92 ARG CA C 29.927 3.952 0.095 1.00 . A A . 92 ARG CA 1 1
6 10667 1 1 92 ARG CB C 28.622 4.715 -0.087 1.00 . A A . 92 ARG CB 1 1
6 10668 1 1 92 ARG CD C 26.160 4.190 -0.218 1.00 . A A . 92 ARG CD 1 1
6 10669 1 1 92 ARG CG C 27.446 4.014 0.566 1.00 . A A . 92 ARG CG 1 1
6 10670 1 1 92 ARG CZ C 24.378 5.867 -0.456 1.00 . A A . 92 ARG CZ 1 1
6 10671 1 1 92 ARG H H 30.891 5.532 -0.957 1.00 . A A . 92 ARG H 1 1
6 10672 1 1 92 ARG HA H 30.137 3.860 1.153 1.00 . A A . 92 ARG HA 1 1
6 10673 1 1 92 ARG HB2 H 28.726 5.695 0.347 1.00 . A A . 92 ARG HB2 1 1
6 10674 1 1 92 ARG HB3 H 28.419 4.815 -1.136 1.00 . A A . 92 ARG HB3 1 1
6 10675 1 1 92 ARG HD2 H 26.347 3.921 -1.245 1.00 . A A . 92 ARG HD2 1 1
6 10676 1 1 92 ARG HD3 H 25.417 3.523 0.194 1.00 . A A . 92 ARG HD3 1 1
6 10677 1 1 92 ARG HE H 26.265 6.274 0.104 1.00 . A A . 92 ARG HE 1 1
6 10678 1 1 92 ARG HG2 H 27.666 2.959 0.628 1.00 . A A . 92 ARG HG2 1 1
6 10679 1 1 92 ARG HG3 H 27.310 4.415 1.561 1.00 . A A . 92 ARG HG3 1 1
6 10680 1 1 92 ARG HH11 H 23.874 3.991 -1.026 1.00 . A A . 92 ARG HH11 1 1
6 10681 1 1 92 ARG HH12 H 22.590 5.152 -1.102 1.00 . A A . 92 ARG HH12 1 1
6 10682 1 1 92 ARG HH21 H 24.571 7.835 0.013 1.00 . A A . 92 ARG HH21 1 1
6 10683 1 1 92 ARG HH22 H 22.991 7.340 -0.534 1.00 . A A . 92 ARG HH22 1 1
6 10684 1 1 92 ARG N N 31.045 4.656 -0.540 1.00 . A A . 92 ARG N 1 1
6 10685 1 1 92 ARG NE N 25.643 5.556 -0.172 1.00 . A A . 92 ARG NE 1 1
6 10686 1 1 92 ARG NH1 N 23.550 4.928 -0.898 1.00 . A A . 92 ARG NH1 1 1
6 10687 1 1 92 ARG NH2 N 23.946 7.110 -0.315 1.00 . A A . 92 ARG NH2 1 1
6 10688 1 1 92 ARG O O 29.747 1.563 0.213 1.00 . A A . 92 ARG O 1 1
6 10689 1 1 93 ASN C C 30.660 0.305 -2.286 1.00 . A A . 93 ASN C 1 1
6 10690 1 1 93 ASN CA C 29.481 1.236 -2.546 1.00 . A A . 93 ASN CA 1 1
6 10691 1 1 93 ASN CB C 29.351 1.502 -4.043 1.00 . A A . 93 ASN CB 1 1
6 10692 1 1 93 ASN CG C 29.081 0.246 -4.852 1.00 . A A . 93 ASN CG 1 1
6 10693 1 1 93 ASN H H 29.623 3.346 -2.327 1.00 . A A . 93 ASN H 1 1
6 10694 1 1 93 ASN HA H 28.578 0.763 -2.192 1.00 . A A . 93 ASN HA 1 1
6 10695 1 1 93 ASN HB2 H 28.533 2.187 -4.197 1.00 . A A . 93 ASN HB2 1 1
6 10696 1 1 93 ASN HB3 H 30.267 1.955 -4.402 1.00 . A A . 93 ASN HB3 1 1
6 10697 1 1 93 ASN HD21 H 30.106 0.985 -6.389 1.00 . A A . 93 ASN HD21 1 1
6 10698 1 1 93 ASN HD22 H 29.417 -0.589 -6.625 1.00 . A A . 93 ASN HD22 1 1
6 10699 1 1 93 ASN N N 29.637 2.505 -1.824 1.00 . A A . 93 ASN N 1 1
6 10700 1 1 93 ASN ND2 N 29.586 0.209 -6.075 1.00 . A A . 93 ASN ND2 1 1
6 10701 1 1 93 ASN O O 30.494 -0.909 -2.156 1.00 . A A . 93 ASN O 1 1
6 10702 1 1 93 ASN OD1 O 28.427 -0.685 -4.380 1.00 . A A . 93 ASN OD1 1 1
6 10703 1 1 94 GLN C C 32.955 -0.426 -0.468 1.00 . A A . 94 GLN C 1 1
6 10704 1 1 94 GLN CA C 33.052 0.140 -1.878 1.00 . A A . 94 GLN CA 1 1
6 10705 1 1 94 GLN CB C 34.268 1.054 -2.038 1.00 . A A . 94 GLN CB 1 1
6 10706 1 1 94 GLN CD C 36.744 1.365 -1.736 1.00 . A A . 94 GLN CD 1 1
6 10707 1 1 94 GLN CG C 35.507 0.630 -1.264 1.00 . A A . 94 GLN CG 1 1
6 10708 1 1 94 GLN H H 31.908 1.857 -2.311 1.00 . A A . 94 GLN H 1 1
6 10709 1 1 94 GLN HA H 33.126 -0.674 -2.578 1.00 . A A . 94 GLN HA 1 1
6 10710 1 1 94 GLN HB2 H 34.529 1.097 -3.084 1.00 . A A . 94 GLN HB2 1 1
6 10711 1 1 94 GLN HB3 H 33.992 2.044 -1.712 1.00 . A A . 94 GLN HB3 1 1
6 10712 1 1 94 GLN HE21 H 37.099 -0.047 -3.095 1.00 . A A . 94 GLN HE21 1 1
6 10713 1 1 94 GLN HE22 H 38.235 1.263 -3.041 1.00 . A A . 94 GLN HE22 1 1
6 10714 1 1 94 GLN HG2 H 35.356 0.854 -0.216 1.00 . A A . 94 GLN HG2 1 1
6 10715 1 1 94 GLN HG3 H 35.657 -0.431 -1.382 1.00 . A A . 94 GLN HG3 1 1
6 10716 1 1 94 GLN N N 31.846 0.889 -2.188 1.00 . A A . 94 GLN N 1 1
6 10717 1 1 94 GLN NE2 N 37.429 0.807 -2.721 1.00 . A A . 94 GLN NE2 1 1
6 10718 1 1 94 GLN O O 33.364 -1.554 -0.201 1.00 . A A . 94 GLN O 1 1
6 10719 1 1 94 GLN OE1 O 37.074 2.436 -1.228 1.00 . A A . 94 GLN OE1 1 1
6 10720 1 1 95 ALA C C 31.098 -1.185 1.795 1.00 . A A . 95 ALA C 1 1
6 10721 1 1 95 ALA CA C 32.117 -0.052 1.780 1.00 . A A . 95 ALA CA 1 1
6 10722 1 1 95 ALA CB C 31.612 1.134 2.578 1.00 . A A . 95 ALA CB 1 1
6 10723 1 1 95 ALA H H 32.148 1.290 0.160 1.00 . A A . 95 ALA H 1 1
6 10724 1 1 95 ALA HA H 33.040 -0.396 2.226 1.00 . A A . 95 ALA HA 1 1
6 10725 1 1 95 ALA HB1 H 30.698 1.505 2.137 1.00 . A A . 95 ALA HB1 1 1
6 10726 1 1 95 ALA HB2 H 32.360 1.922 2.569 1.00 . A A . 95 ALA HB2 1 1
6 10727 1 1 95 ALA HB3 H 31.423 0.828 3.597 1.00 . A A . 95 ALA HB3 1 1
6 10728 1 1 95 ALA N N 32.388 0.372 0.423 1.00 . A A . 95 ALA N 1 1
6 10729 1 1 95 ALA O O 31.208 -2.121 2.586 1.00 . A A . 95 ALA O 1 1
6 10730 1 1 96 ILE C C 29.709 -3.481 0.432 1.00 . A A . 96 ILE C 1 1
6 10731 1 1 96 ILE CA C 29.092 -2.134 0.794 1.00 . A A . 96 ILE CA 1 1
6 10732 1 1 96 ILE CB C 28.001 -1.767 -0.242 1.00 . A A . 96 ILE CB 1 1
6 10733 1 1 96 ILE CD1 C 26.861 0.489 -0.281 1.00 . A A . 96 ILE CD1 1 1
6 10734 1 1 96 ILE CG1 C 26.960 -0.852 0.393 1.00 . A A . 96 ILE CG1 1 1
6 10735 1 1 96 ILE CG2 C 27.336 -3.010 -0.798 1.00 . A A . 96 ILE CG2 1 1
6 10736 1 1 96 ILE H H 30.066 -0.321 0.313 1.00 . A A . 96 ILE H 1 1
6 10737 1 1 96 ILE HA H 28.613 -2.218 1.757 1.00 . A A . 96 ILE HA 1 1
6 10738 1 1 96 ILE HB H 28.474 -1.245 -1.060 1.00 . A A . 96 ILE HB 1 1
6 10739 1 1 96 ILE HD11 H 26.453 0.365 -1.272 1.00 . A A . 96 ILE HD11 1 1
6 10740 1 1 96 ILE HD12 H 27.848 0.918 -0.351 1.00 . A A . 96 ILE HD12 1 1
6 10741 1 1 96 ILE HD13 H 26.223 1.142 0.297 1.00 . A A . 96 ILE HD13 1 1
6 10742 1 1 96 ILE HG12 H 25.990 -1.324 0.337 1.00 . A A . 96 ILE HG12 1 1
6 10743 1 1 96 ILE HG13 H 27.219 -0.693 1.427 1.00 . A A . 96 ILE HG13 1 1
6 10744 1 1 96 ILE HG21 H 26.443 -2.735 -1.340 1.00 . A A . 96 ILE HG21 1 1
6 10745 1 1 96 ILE HG22 H 27.080 -3.670 0.022 1.00 . A A . 96 ILE HG22 1 1
6 10746 1 1 96 ILE HG23 H 28.020 -3.516 -1.464 1.00 . A A . 96 ILE HG23 1 1
6 10747 1 1 96 ILE N N 30.110 -1.103 0.904 1.00 . A A . 96 ILE N 1 1
6 10748 1 1 96 ILE O O 29.486 -4.478 1.120 1.00 . A A . 96 ILE O 1 1
6 10749 1 1 97 GLN C C 32.007 -5.298 0.051 1.00 . A A . 97 GLN C 1 1
6 10750 1 1 97 GLN CA C 31.164 -4.723 -1.069 1.00 . A A . 97 GLN CA 1 1
6 10751 1 1 97 GLN CB C 32.053 -4.468 -2.276 1.00 . A A . 97 GLN CB 1 1
6 10752 1 1 97 GLN CD C 33.518 -5.547 -4.055 1.00 . A A . 97 GLN CD 1 1
6 10753 1 1 97 GLN CG C 32.758 -5.726 -2.754 1.00 . A A . 97 GLN CG 1 1
6 10754 1 1 97 GLN H H 30.613 -2.673 -1.154 1.00 . A A . 97 GLN H 1 1
6 10755 1 1 97 GLN HA H 30.406 -5.437 -1.340 1.00 . A A . 97 GLN HA 1 1
6 10756 1 1 97 GLN HB2 H 31.451 -4.081 -3.080 1.00 . A A . 97 GLN HB2 1 1
6 10757 1 1 97 GLN HB3 H 32.799 -3.742 -2.010 1.00 . A A . 97 GLN HB3 1 1
6 10758 1 1 97 GLN HE21 H 32.205 -4.194 -4.685 1.00 . A A . 97 GLN HE21 1 1
6 10759 1 1 97 GLN HE22 H 33.507 -4.554 -5.775 1.00 . A A . 97 GLN HE22 1 1
6 10760 1 1 97 GLN HG2 H 33.459 -6.033 -1.990 1.00 . A A . 97 GLN HG2 1 1
6 10761 1 1 97 GLN HG3 H 32.020 -6.500 -2.885 1.00 . A A . 97 GLN HG3 1 1
6 10762 1 1 97 GLN N N 30.495 -3.500 -0.636 1.00 . A A . 97 GLN N 1 1
6 10763 1 1 97 GLN NE2 N 33.028 -4.678 -4.921 1.00 . A A . 97 GLN NE2 1 1
6 10764 1 1 97 GLN O O 31.993 -6.507 0.307 1.00 . A A . 97 GLN O 1 1
6 10765 1 1 97 GLN OE1 O 34.535 -6.203 -4.284 1.00 . A A . 97 GLN OE1 1 1
6 10766 1 1 98 ALA C C 32.749 -5.491 2.914 1.00 . A A . 98 ALA C 1 1
6 10767 1 1 98 ALA CA C 33.577 -4.828 1.821 1.00 . A A . 98 ALA CA 1 1
6 10768 1 1 98 ALA CB C 34.332 -3.633 2.368 1.00 . A A . 98 ALA CB 1 1
6 10769 1 1 98 ALA H H 32.712 -3.477 0.450 1.00 . A A . 98 ALA H 1 1
6 10770 1 1 98 ALA HA H 34.296 -5.540 1.444 1.00 . A A . 98 ALA HA 1 1
6 10771 1 1 98 ALA HB1 H 34.584 -2.966 1.556 1.00 . A A . 98 ALA HB1 1 1
6 10772 1 1 98 ALA HB2 H 35.245 -3.960 2.853 1.00 . A A . 98 ALA HB2 1 1
6 10773 1 1 98 ALA HB3 H 33.711 -3.112 3.082 1.00 . A A . 98 ALA HB3 1 1
6 10774 1 1 98 ALA N N 32.733 -4.422 0.719 1.00 . A A . 98 ALA N 1 1
6 10775 1 1 98 ALA O O 33.016 -6.626 3.290 1.00 . A A . 98 ALA O 1 1
6 10776 1 1 99 LEU C C 30.176 -6.623 4.003 1.00 . A A . 99 LEU C 1 1
6 10777 1 1 99 LEU CA C 30.857 -5.331 4.435 1.00 . A A . 99 LEU CA 1 1
6 10778 1 1 99 LEU CB C 29.799 -4.315 4.836 1.00 . A A . 99 LEU CB 1 1
6 10779 1 1 99 LEU CD1 C 29.230 -1.996 5.550 1.00 . A A . 99 LEU CD1 1 1
6 10780 1 1 99 LEU CD2 C 30.896 -3.300 6.826 1.00 . A A . 99 LEU CD2 1 1
6 10781 1 1 99 LEU CG C 30.329 -3.027 5.453 1.00 . A A . 99 LEU CG 1 1
6 10782 1 1 99 LEU H H 31.517 -3.911 3.009 1.00 . A A . 99 LEU H 1 1
6 10783 1 1 99 LEU HA H 31.485 -5.532 5.288 1.00 . A A . 99 LEU HA 1 1
6 10784 1 1 99 LEU HB2 H 29.234 -4.065 3.962 1.00 . A A . 99 LEU HB2 1 1
6 10785 1 1 99 LEU HB3 H 29.136 -4.783 5.549 1.00 . A A . 99 LEU HB3 1 1
6 10786 1 1 99 LEU HD11 H 28.533 -2.285 6.322 1.00 . A A . 99 LEU HD11 1 1
6 10787 1 1 99 LEU HD12 H 28.715 -1.942 4.606 1.00 . A A . 99 LEU HD12 1 1
6 10788 1 1 99 LEU HD13 H 29.658 -1.033 5.788 1.00 . A A . 99 LEU HD13 1 1
6 10789 1 1 99 LEU HD21 H 31.967 -3.169 6.805 1.00 . A A . 99 LEU HD21 1 1
6 10790 1 1 99 LEU HD22 H 30.665 -4.310 7.106 1.00 . A A . 99 LEU HD22 1 1
6 10791 1 1 99 LEU HD23 H 30.463 -2.616 7.541 1.00 . A A . 99 LEU HD23 1 1
6 10792 1 1 99 LEU HG H 31.113 -2.630 4.832 1.00 . A A . 99 LEU HG 1 1
6 10793 1 1 99 LEU N N 31.712 -4.800 3.381 1.00 . A A . 99 LEU N 1 1
6 10794 1 1 99 LEU O O 29.940 -7.499 4.821 1.00 . A A . 99 LEU O 1 1
6 10795 1 1 100 ARG C C 30.156 -9.150 2.514 1.00 . A A . 100 ARG C 1 1
6 10796 1 1 100 ARG CA C 29.257 -7.965 2.198 1.00 . A A . 100 ARG CA 1 1
6 10797 1 1 100 ARG CB C 29.063 -7.869 0.687 1.00 . A A . 100 ARG CB 1 1
6 10798 1 1 100 ARG CD C 27.906 -6.741 -1.219 1.00 . A A . 100 ARG CD 1 1
6 10799 1 1 100 ARG CG C 27.862 -7.039 0.268 1.00 . A A . 100 ARG CG 1 1
6 10800 1 1 100 ARG CZ C 26.514 -5.575 -2.891 1.00 . A A . 100 ARG CZ 1 1
6 10801 1 1 100 ARG H H 30.001 -5.973 2.119 1.00 . A A . 100 ARG H 1 1
6 10802 1 1 100 ARG HA H 28.299 -8.111 2.672 1.00 . A A . 100 ARG HA 1 1
6 10803 1 1 100 ARG HB2 H 29.951 -7.429 0.252 1.00 . A A . 100 ARG HB2 1 1
6 10804 1 1 100 ARG HB3 H 28.938 -8.867 0.291 1.00 . A A . 100 ARG HB3 1 1
6 10805 1 1 100 ARG HD2 H 28.695 -6.025 -1.398 1.00 . A A . 100 ARG HD2 1 1
6 10806 1 1 100 ARG HD3 H 28.121 -7.657 -1.754 1.00 . A A . 100 ARG HD3 1 1
6 10807 1 1 100 ARG HE H 25.858 -6.265 -1.125 1.00 . A A . 100 ARG HE 1 1
6 10808 1 1 100 ARG HG2 H 26.960 -7.588 0.490 1.00 . A A . 100 ARG HG2 1 1
6 10809 1 1 100 ARG HG3 H 27.869 -6.107 0.816 1.00 . A A . 100 ARG HG3 1 1
6 10810 1 1 100 ARG HH11 H 28.435 -5.867 -3.470 1.00 . A A . 100 ARG HH11 1 1
6 10811 1 1 100 ARG HH12 H 27.441 -5.011 -4.602 1.00 . A A . 100 ARG HH12 1 1
6 10812 1 1 100 ARG HH21 H 24.544 -5.175 -2.632 1.00 . A A . 100 ARG HH21 1 1
6 10813 1 1 100 ARG HH22 H 25.226 -4.615 -4.131 1.00 . A A . 100 ARG HH22 1 1
6 10814 1 1 100 ARG N N 29.844 -6.734 2.725 1.00 . A A . 100 ARG N 1 1
6 10815 1 1 100 ARG NE N 26.650 -6.183 -1.712 1.00 . A A . 100 ARG NE 1 1
6 10816 1 1 100 ARG NH1 N 27.545 -5.476 -3.720 1.00 . A A . 100 ARG NH1 1 1
6 10817 1 1 100 ARG NH2 N 25.335 -5.085 -3.247 1.00 . A A . 100 ARG NH2 1 1
6 10818 1 1 100 ARG O O 29.705 -10.188 3.001 1.00 . A A . 100 ARG O 1 1
6 10819 1 1 101 ALA C C 32.704 -10.167 3.985 1.00 . A A . 101 ALA C 1 1
6 10820 1 1 101 ALA CA C 32.438 -9.983 2.491 1.00 . A A . 101 ALA CA 1 1
6 10821 1 1 101 ALA CB C 33.712 -9.596 1.765 1.00 . A A . 101 ALA CB 1 1
6 10822 1 1 101 ALA H H 31.719 -8.094 1.880 1.00 . A A . 101 ALA H 1 1
6 10823 1 1 101 ALA HA H 32.084 -10.913 2.077 1.00 . A A . 101 ALA HA 1 1
6 10824 1 1 101 ALA HB1 H 34.547 -10.144 2.177 1.00 . A A . 101 ALA HB1 1 1
6 10825 1 1 101 ALA HB2 H 33.873 -8.533 1.880 1.00 . A A . 101 ALA HB2 1 1
6 10826 1 1 101 ALA HB3 H 33.610 -9.831 0.715 1.00 . A A . 101 ALA HB3 1 1
6 10827 1 1 101 ALA N N 31.437 -8.961 2.252 1.00 . A A . 101 ALA N 1 1
6 10828 1 1 101 ALA O O 32.902 -11.288 4.457 1.00 . A A . 101 ALA O 1 1
6 10829 1 1 102 THR C C 31.825 -9.404 7.026 1.00 . A A . 102 THR C 1 1
6 10830 1 1 102 THR CA C 33.030 -9.081 6.145 1.00 . A A . 102 THR CA 1 1
6 10831 1 1 102 THR CB C 33.607 -7.719 6.562 1.00 . A A . 102 THR CB 1 1
6 10832 1 1 102 THR CG2 C 34.671 -7.304 5.565 1.00 . A A . 102 THR CG2 1 1
6 10833 1 1 102 THR H H 32.515 -8.195 4.297 1.00 . A A . 102 THR H 1 1
6 10834 1 1 102 THR HA H 33.794 -9.825 6.304 1.00 . A A . 102 THR HA 1 1
6 10835 1 1 102 THR HB H 34.059 -7.805 7.549 1.00 . A A . 102 THR HB 1 1
6 10836 1 1 102 THR HG1 H 32.898 -5.936 7.040 1.00 . A A . 102 THR HG1 1 1
6 10837 1 1 102 THR HG21 H 35.611 -7.195 6.064 1.00 . A A . 102 THR HG21 1 1
6 10838 1 1 102 THR HG22 H 34.390 -6.364 5.112 1.00 . A A . 102 THR HG22 1 1
6 10839 1 1 102 THR HG23 H 34.757 -8.059 4.796 1.00 . A A . 102 THR HG23 1 1
6 10840 1 1 102 THR N N 32.703 -9.062 4.726 1.00 . A A . 102 THR N 1 1
6 10841 1 1 102 THR O O 31.944 -9.436 8.248 1.00 . A A . 102 THR O 1 1
6 10842 1 1 102 THR OG1 O 32.572 -6.727 6.588 1.00 . A A . 102 THR OG1 1 1
6 10843 1 1 103 ASN C C 29.015 -8.654 7.915 1.00 . A A . 103 ASN C 1 1
6 10844 1 1 103 ASN CA C 29.419 -9.878 7.100 1.00 . A A . 103 ASN CA 1 1
6 10845 1 1 103 ASN CB C 29.496 -11.106 8.003 1.00 . A A . 103 ASN CB 1 1
6 10846 1 1 103 ASN CG C 29.555 -12.406 7.229 1.00 . A A . 103 ASN CG 1 1
6 10847 1 1 103 ASN H H 30.675 -9.676 5.420 1.00 . A A . 103 ASN H 1 1
6 10848 1 1 103 ASN HA H 28.659 -10.049 6.351 1.00 . A A . 103 ASN HA 1 1
6 10849 1 1 103 ASN HB2 H 30.378 -11.039 8.620 1.00 . A A . 103 ASN HB2 1 1
6 10850 1 1 103 ASN HB3 H 28.626 -11.123 8.630 1.00 . A A . 103 ASN HB3 1 1
6 10851 1 1 103 ASN HD21 H 27.568 -12.515 7.212 1.00 . A A . 103 ASN HD21 1 1
6 10852 1 1 103 ASN HD22 H 28.407 -13.817 6.428 1.00 . A A . 103 ASN HD22 1 1
6 10853 1 1 103 ASN N N 30.678 -9.649 6.395 1.00 . A A . 103 ASN N 1 1
6 10854 1 1 103 ASN ND2 N 28.396 -12.969 6.925 1.00 . A A . 103 ASN ND2 1 1
6 10855 1 1 103 ASN O O 28.641 -8.763 9.083 1.00 . A A . 103 ASN O 1 1
6 10856 1 1 103 ASN OD1 O 30.632 -12.904 6.910 1.00 . A A . 103 ASN OD1 1 1
6 10857 1 1 104 ASN C C 29.631 -5.838 9.022 1.00 . A A . 104 ASN C 1 1
6 10858 1 1 104 ASN CA C 28.706 -6.214 7.873 1.00 . A A . 104 ASN CA 1 1
6 10859 1 1 104 ASN CB C 27.255 -6.247 8.366 1.00 . A A . 104 ASN CB 1 1
6 10860 1 1 104 ASN CG C 26.267 -6.675 7.288 1.00 . A A . 104 ASN CG 1 1
6 10861 1 1 104 ASN H H 29.437 -7.491 6.350 1.00 . A A . 104 ASN H 1 1
6 10862 1 1 104 ASN HA H 28.793 -5.455 7.103 1.00 . A A . 104 ASN HA 1 1
6 10863 1 1 104 ASN HB2 H 27.181 -6.941 9.190 1.00 . A A . 104 ASN HB2 1 1
6 10864 1 1 104 ASN HB3 H 26.982 -5.257 8.707 1.00 . A A . 104 ASN HB3 1 1
6 10865 1 1 104 ASN HD21 H 27.438 -5.948 5.862 1.00 . A A . 104 ASN HD21 1 1
6 10866 1 1 104 ASN HD22 H 25.966 -6.682 5.320 1.00 . A A . 104 ASN HD22 1 1
6 10867 1 1 104 ASN N N 29.098 -7.492 7.276 1.00 . A A . 104 ASN N 1 1
6 10868 1 1 104 ASN ND2 N 26.591 -6.402 6.033 1.00 . A A . 104 ASN ND2 1 1
6 10869 1 1 104 ASN O O 29.250 -5.079 9.914 1.00 . A A . 104 ASN O 1 1
6 10870 1 1 104 ASN OD1 O 25.226 -7.255 7.582 1.00 . A A . 104 ASN OD1 1 1
6 10871 1 1 105 ASN C C 32.581 -4.761 9.491 1.00 . A A . 105 ASN C 1 1
6 10872 1 1 105 ASN CA C 31.851 -5.999 9.980 1.00 . A A . 105 ASN CA 1 1
6 10873 1 1 105 ASN CB C 32.848 -7.135 10.201 1.00 . A A . 105 ASN CB 1 1
6 10874 1 1 105 ASN CG C 33.705 -6.905 11.433 1.00 . A A . 105 ASN CG 1 1
6 10875 1 1 105 ASN H H 31.067 -7.027 8.306 1.00 . A A . 105 ASN H 1 1
6 10876 1 1 105 ASN HA H 31.351 -5.771 10.909 1.00 . A A . 105 ASN HA 1 1
6 10877 1 1 105 ASN HB2 H 32.312 -8.066 10.317 1.00 . A A . 105 ASN HB2 1 1
6 10878 1 1 105 ASN HB3 H 33.499 -7.206 9.340 1.00 . A A . 105 ASN HB3 1 1
6 10879 1 1 105 ASN HD21 H 32.389 -7.875 12.567 1.00 . A A . 105 ASN HD21 1 1
6 10880 1 1 105 ASN HD22 H 33.776 -7.239 13.394 1.00 . A A . 105 ASN HD22 1 1
6 10881 1 1 105 ASN N N 30.844 -6.370 8.999 1.00 . A A . 105 ASN N 1 1
6 10882 1 1 105 ASN ND2 N 33.248 -7.393 12.576 1.00 . A A . 105 ASN ND2 1 1
6 10883 1 1 105 ASN O O 33.280 -4.794 8.479 1.00 . A A . 105 ASN O 1 1
6 10884 1 1 105 ASN OD1 O 34.768 -6.286 11.361 1.00 . A A . 105 ASN OD1 1 1
6 10885 1 1 106 LEU C C 34.434 -2.398 9.729 1.00 . A A . 106 LEU C 1 1
6 10886 1 1 106 LEU CA C 32.921 -2.361 9.875 1.00 . A A . 106 LEU CA 1 1
6 10887 1 1 106 LEU CB C 32.528 -1.366 10.976 1.00 . A A . 106 LEU CB 1 1
6 10888 1 1 106 LEU CD1 C 32.079 1.039 11.455 1.00 . A A . 106 LEU CD1 1 1
6 10889 1 1 106 LEU CD2 C 34.410 0.219 11.524 1.00 . A A . 106 LEU CD2 1 1
6 10890 1 1 106 LEU CG C 33.063 0.067 10.840 1.00 . A A . 106 LEU CG 1 1
6 10891 1 1 106 LEU H H 31.869 -3.760 11.062 1.00 . A A . 106 LEU H 1 1
6 10892 1 1 106 LEU HA H 32.470 -2.056 8.940 1.00 . A A . 106 LEU HA 1 1
6 10893 1 1 106 LEU HB2 H 31.453 -1.317 11.001 1.00 . A A . 106 LEU HB2 1 1
6 10894 1 1 106 LEU HB3 H 32.866 -1.762 11.919 1.00 . A A . 106 LEU HB3 1 1
6 10895 1 1 106 LEU HD11 H 32.199 1.043 12.527 1.00 . A A . 106 LEU HD11 1 1
6 10896 1 1 106 LEU HD12 H 31.077 0.720 11.211 1.00 . A A . 106 LEU HD12 1 1
6 10897 1 1 106 LEU HD13 H 32.249 2.033 11.065 1.00 . A A . 106 LEU HD13 1 1
6 10898 1 1 106 LEU HD21 H 34.745 1.243 11.438 1.00 . A A . 106 LEU HD21 1 1
6 10899 1 1 106 LEU HD22 H 35.124 -0.434 11.046 1.00 . A A . 106 LEU HD22 1 1
6 10900 1 1 106 LEU HD23 H 34.319 -0.046 12.567 1.00 . A A . 106 LEU HD23 1 1
6 10901 1 1 106 LEU HG H 33.186 0.307 9.797 1.00 . A A . 106 LEU HG 1 1
6 10902 1 1 106 LEU N N 32.391 -3.674 10.226 1.00 . A A . 106 LEU N 1 1
6 10903 1 1 106 LEU O O 34.989 -2.062 8.686 1.00 . A A . 106 LEU O 1 1
6 10904 1 1 107 GLU C C 37.100 -3.780 9.798 1.00 . A A . 107 GLU C 1 1
6 10905 1 1 107 GLU CA C 36.530 -2.871 10.885 1.00 . A A . 107 GLU CA 1 1
6 10906 1 1 107 GLU CB C 36.923 -3.386 12.264 1.00 . A A . 107 GLU CB 1 1
6 10907 1 1 107 GLU CD C 37.366 -1.375 13.738 1.00 . A A . 107 GLU CD 1 1
6 10908 1 1 107 GLU CG C 36.415 -2.506 13.392 1.00 . A A . 107 GLU CG 1 1
6 10909 1 1 107 GLU H H 34.547 -3.001 11.608 1.00 . A A . 107 GLU H 1 1
6 10910 1 1 107 GLU HA H 36.930 -1.877 10.753 1.00 . A A . 107 GLU HA 1 1
6 10911 1 1 107 GLU HB2 H 36.518 -4.379 12.396 1.00 . A A . 107 GLU HB2 1 1
6 10912 1 1 107 GLU HB3 H 37.996 -3.432 12.325 1.00 . A A . 107 GLU HB3 1 1
6 10913 1 1 107 GLU HG2 H 35.471 -2.075 13.090 1.00 . A A . 107 GLU HG2 1 1
6 10914 1 1 107 GLU HG3 H 36.267 -3.117 14.270 1.00 . A A . 107 GLU HG3 1 1
6 10915 1 1 107 GLU N N 35.076 -2.787 10.811 1.00 . A A . 107 GLU N 1 1
6 10916 1 1 107 GLU O O 38.070 -3.429 9.126 1.00 . A A . 107 GLU O 1 1
6 10917 1 1 107 GLU OE1 O 37.507 -0.432 12.935 1.00 . A A . 107 GLU OE1 1 1
6 10918 1 1 107 GLU OE2 O 37.964 -1.424 14.833 1.00 . A A . 107 GLU OE2 1 1
6 10919 1 1 108 ARG C C 36.654 -5.359 7.220 1.00 . A A . 108 ARG C 1 1
6 10920 1 1 108 ARG CA C 36.938 -5.892 8.618 1.00 . A A . 108 ARG CA 1 1
6 10921 1 1 108 ARG CB C 36.236 -7.230 8.799 1.00 . A A . 108 ARG CB 1 1
6 10922 1 1 108 ARG CD C 36.033 -9.630 8.233 1.00 . A A . 108 ARG CD 1 1
6 10923 1 1 108 ARG CG C 36.861 -8.382 8.041 1.00 . A A . 108 ARG CG 1 1
6 10924 1 1 108 ARG CZ C 35.173 -10.778 10.258 1.00 . A A . 108 ARG CZ 1 1
6 10925 1 1 108 ARG H H 35.737 -5.183 10.204 1.00 . A A . 108 ARG H 1 1
6 10926 1 1 108 ARG HA H 38.002 -6.031 8.732 1.00 . A A . 108 ARG HA 1 1
6 10927 1 1 108 ARG HB2 H 36.229 -7.483 9.839 1.00 . A A . 108 ARG HB2 1 1
6 10928 1 1 108 ARG HB3 H 35.217 -7.129 8.460 1.00 . A A . 108 ARG HB3 1 1
6 10929 1 1 108 ARG HD2 H 35.000 -9.365 8.058 1.00 . A A . 108 ARG HD2 1 1
6 10930 1 1 108 ARG HD3 H 36.344 -10.376 7.518 1.00 . A A . 108 ARG HD3 1 1
6 10931 1 1 108 ARG HE H 37.045 -10.083 10.025 1.00 . A A . 108 ARG HE 1 1
6 10932 1 1 108 ARG HG2 H 36.897 -8.137 6.989 1.00 . A A . 108 ARG HG2 1 1
6 10933 1 1 108 ARG HG3 H 37.858 -8.556 8.415 1.00 . A A . 108 ARG HG3 1 1
6 10934 1 1 108 ARG HH11 H 33.778 -10.530 8.807 1.00 . A A . 108 ARG HH11 1 1
6 10935 1 1 108 ARG HH12 H 33.219 -11.357 10.222 1.00 . A A . 108 ARG HH12 1 1
6 10936 1 1 108 ARG HH21 H 36.310 -11.151 11.899 1.00 . A A . 108 ARG HH21 1 1
6 10937 1 1 108 ARG HH22 H 34.659 -11.699 11.999 1.00 . A A . 108 ARG HH22 1 1
6 10938 1 1 108 ARG N N 36.494 -4.946 9.626 1.00 . A A . 108 ARG N 1 1
6 10939 1 1 108 ARG NE N 36.159 -10.171 9.590 1.00 . A A . 108 ARG NE 1 1
6 10940 1 1 108 ARG NH1 N 33.962 -10.895 9.719 1.00 . A A . 108 ARG NH1 1 1
6 10941 1 1 108 ARG NH2 N 35.398 -11.246 11.479 1.00 . A A . 108 ARG NH2 1 1
6 10942 1 1 108 ARG O O 37.347 -5.704 6.273 1.00 . A A . 108 ARG O 1 1
6 10943 1 1 109 ALA C C 36.436 -3.038 5.377 1.00 . A A . 109 ALA C 1 1
6 10944 1 1 109 ALA CA C 35.298 -3.943 5.804 1.00 . A A . 109 ALA CA 1 1
6 10945 1 1 109 ALA CB C 34.012 -3.141 5.879 1.00 . A A . 109 ALA CB 1 1
6 10946 1 1 109 ALA H H 35.055 -4.338 7.859 1.00 . A A . 109 ALA H 1 1
6 10947 1 1 109 ALA HA H 35.169 -4.744 5.082 1.00 . A A . 109 ALA HA 1 1
6 10948 1 1 109 ALA HB1 H 33.509 -3.357 6.811 1.00 . A A . 109 ALA HB1 1 1
6 10949 1 1 109 ALA HB2 H 33.364 -3.401 5.054 1.00 . A A . 109 ALA HB2 1 1
6 10950 1 1 109 ALA HB3 H 34.245 -2.089 5.830 1.00 . A A . 109 ALA HB3 1 1
6 10951 1 1 109 ALA N N 35.618 -4.540 7.085 1.00 . A A . 109 ALA N 1 1
6 10952 1 1 109 ALA O O 36.945 -3.140 4.271 1.00 . A A . 109 ALA O 1 1
6 10953 1 1 110 LEU C C 39.227 -2.119 5.846 1.00 . A A . 110 LEU C 1 1
6 10954 1 1 110 LEU CA C 37.975 -1.286 6.069 1.00 . A A . 110 LEU CA 1 1
6 10955 1 1 110 LEU CB C 38.158 -0.387 7.284 1.00 . A A . 110 LEU CB 1 1
6 10956 1 1 110 LEU CD1 C 37.038 0.912 9.094 1.00 . A A . 110 LEU CD1 1 1
6 10957 1 1 110 LEU CD2 C 36.773 1.609 6.715 1.00 . A A . 110 LEU CD2 1 1
6 10958 1 1 110 LEU CG C 36.930 0.434 7.660 1.00 . A A . 110 LEU CG 1 1
6 10959 1 1 110 LEU H H 36.348 -2.101 7.137 1.00 . A A . 110 LEU H 1 1
6 10960 1 1 110 LEU HA H 37.781 -0.681 5.196 1.00 . A A . 110 LEU HA 1 1
6 10961 1 1 110 LEU HB2 H 38.418 -1.010 8.123 1.00 . A A . 110 LEU HB2 1 1
6 10962 1 1 110 LEU HB3 H 38.973 0.290 7.089 1.00 . A A . 110 LEU HB3 1 1
6 10963 1 1 110 LEU HD11 H 37.930 1.510 9.210 1.00 . A A . 110 LEU HD11 1 1
6 10964 1 1 110 LEU HD12 H 37.087 0.056 9.751 1.00 . A A . 110 LEU HD12 1 1
6 10965 1 1 110 LEU HD13 H 36.171 1.507 9.341 1.00 . A A . 110 LEU HD13 1 1
6 10966 1 1 110 LEU HD21 H 35.887 2.169 6.980 1.00 . A A . 110 LEU HD21 1 1
6 10967 1 1 110 LEU HD22 H 36.681 1.242 5.704 1.00 . A A . 110 LEU HD22 1 1
6 10968 1 1 110 LEU HD23 H 37.640 2.250 6.789 1.00 . A A . 110 LEU HD23 1 1
6 10969 1 1 110 LEU HG H 36.049 -0.186 7.574 1.00 . A A . 110 LEU HG 1 1
6 10970 1 1 110 LEU N N 36.837 -2.160 6.286 1.00 . A A . 110 LEU N 1 1
6 10971 1 1 110 LEU O O 40.077 -1.781 5.030 1.00 . A A . 110 LEU O 1 1
6 10972 1 1 111 ASP C C 40.401 -4.701 4.987 1.00 . A A . 111 ASP C 1 1
6 10973 1 1 111 ASP CA C 40.374 -4.208 6.426 1.00 . A A . 111 ASP CA 1 1
6 10974 1 1 111 ASP CB C 40.112 -5.409 7.338 1.00 . A A . 111 ASP CB 1 1
6 10975 1 1 111 ASP CG C 41.354 -6.240 7.583 1.00 . A A . 111 ASP CG 1 1
6 10976 1 1 111 ASP H H 38.649 -3.336 7.304 1.00 . A A . 111 ASP H 1 1
6 10977 1 1 111 ASP HA H 41.321 -3.762 6.678 1.00 . A A . 111 ASP HA 1 1
6 10978 1 1 111 ASP HB2 H 39.713 -5.074 8.286 1.00 . A A . 111 ASP HB2 1 1
6 10979 1 1 111 ASP HB3 H 39.380 -6.039 6.860 1.00 . A A . 111 ASP HB3 1 1
6 10980 1 1 111 ASP N N 39.317 -3.208 6.596 1.00 . A A . 111 ASP N 1 1
6 10981 1 1 111 ASP O O 41.439 -4.704 4.317 1.00 . A A . 111 ASP O 1 1
6 10982 1 1 111 ASP OD1 O 41.716 -7.050 6.701 1.00 . A A . 111 ASP OD1 1 1
6 10983 1 1 111 ASP OD2 O 41.988 -6.072 8.642 1.00 . A A . 111 ASP OD2 1 1
6 10984 1 1 112 TRP C C 39.328 -4.585 2.146 1.00 . A A . 112 TRP C 1 1
6 10985 1 1 112 TRP CA C 39.028 -5.641 3.198 1.00 . A A . 112 TRP CA 1 1
6 10986 1 1 112 TRP CB C 37.583 -6.130 3.073 1.00 . A A . 112 TRP CB 1 1
6 10987 1 1 112 TRP CD1 C 36.651 -6.668 0.739 1.00 . A A . 112 TRP CD1 1 1
6 10988 1 1 112 TRP CD2 C 37.784 -8.349 1.689 1.00 . A A . 112 TRP CD2 1 1
6 10989 1 1 112 TRP CE2 C 37.330 -8.771 0.427 1.00 . A A . 112 TRP CE2 1 1
6 10990 1 1 112 TRP CE3 C 38.524 -9.242 2.472 1.00 . A A . 112 TRP CE3 1 1
6 10991 1 1 112 TRP CG C 37.339 -6.998 1.872 1.00 . A A . 112 TRP CG 1 1
6 10992 1 1 112 TRP CH2 C 38.316 -10.898 0.713 1.00 . A A . 112 TRP CH2 1 1
6 10993 1 1 112 TRP CZ2 C 37.590 -10.047 -0.071 1.00 . A A . 112 TRP CZ2 1 1
6 10994 1 1 112 TRP CZ3 C 38.780 -10.508 1.975 1.00 . A A . 112 TRP CZ3 1 1
6 10995 1 1 112 TRP H H 38.448 -5.047 5.134 1.00 . A A . 112 TRP H 1 1
6 10996 1 1 112 TRP HA H 39.692 -6.473 3.065 1.00 . A A . 112 TRP HA 1 1
6 10997 1 1 112 TRP HB2 H 37.332 -6.697 3.957 1.00 . A A . 112 TRP HB2 1 1
6 10998 1 1 112 TRP HB3 H 36.929 -5.273 3.008 1.00 . A A . 112 TRP HB3 1 1
6 10999 1 1 112 TRP HD1 H 36.185 -5.710 0.567 1.00 . A A . 112 TRP HD1 1 1
6 11000 1 1 112 TRP HE1 H 36.205 -7.744 -1.019 1.00 . A A . 112 TRP HE1 1 1
6 11001 1 1 112 TRP HE3 H 38.890 -8.958 3.448 1.00 . A A . 112 TRP HE3 1 1
6 11002 1 1 112 TRP HH2 H 38.542 -11.895 0.367 1.00 . A A . 112 TRP HH2 1 1
6 11003 1 1 112 TRP HZ2 H 37.240 -10.361 -1.043 1.00 . A A . 112 TRP HZ2 1 1
6 11004 1 1 112 TRP HZ3 H 39.350 -11.210 2.564 1.00 . A A . 112 TRP HZ3 1 1
6 11005 1 1 112 TRP N N 39.226 -5.106 4.532 1.00 . A A . 112 TRP N 1 1
6 11006 1 1 112 TRP NE1 N 36.641 -7.731 -0.131 1.00 . A A . 112 TRP NE1 1 1
6 11007 1 1 112 TRP O O 40.039 -4.836 1.173 1.00 . A A . 112 TRP O 1 1
6 11008 1 1 113 ILE C C 40.441 -1.850 1.414 1.00 . A A . 113 ILE C 1 1
6 11009 1 1 113 ILE CA C 38.975 -2.281 1.469 1.00 . A A . 113 ILE CA 1 1
6 11010 1 1 113 ILE CB C 38.089 -1.089 1.888 1.00 . A A . 113 ILE CB 1 1
6 11011 1 1 113 ILE CD1 C 35.659 -0.347 2.098 1.00 . A A . 113 ILE CD1 1 1
6 11012 1 1 113 ILE CG1 C 36.611 -1.473 1.794 1.00 . A A . 113 ILE CG1 1 1
6 11013 1 1 113 ILE CG2 C 38.381 0.118 1.012 1.00 . A A . 113 ILE CG2 1 1
6 11014 1 1 113 ILE H H 38.232 -3.279 3.170 1.00 . A A . 113 ILE H 1 1
6 11015 1 1 113 ILE HA H 38.666 -2.598 0.484 1.00 . A A . 113 ILE HA 1 1
6 11016 1 1 113 ILE HB H 38.325 -0.834 2.915 1.00 . A A . 113 ILE HB 1 1
6 11017 1 1 113 ILE HD11 H 36.060 0.579 1.715 1.00 . A A . 113 ILE HD11 1 1
6 11018 1 1 113 ILE HD12 H 35.520 -0.276 3.163 1.00 . A A . 113 ILE HD12 1 1
6 11019 1 1 113 ILE HD13 H 34.709 -0.545 1.626 1.00 . A A . 113 ILE HD13 1 1
6 11020 1 1 113 ILE HG12 H 36.393 -1.825 0.802 1.00 . A A . 113 ILE HG12 1 1
6 11021 1 1 113 ILE HG13 H 36.405 -2.271 2.501 1.00 . A A . 113 ILE HG13 1 1
6 11022 1 1 113 ILE HG21 H 38.143 -0.120 -0.013 1.00 . A A . 113 ILE HG21 1 1
6 11023 1 1 113 ILE HG22 H 39.426 0.374 1.089 1.00 . A A . 113 ILE HG22 1 1
6 11024 1 1 113 ILE HG23 H 37.780 0.953 1.338 1.00 . A A . 113 ILE HG23 1 1
6 11025 1 1 113 ILE N N 38.791 -3.400 2.369 1.00 . A A . 113 ILE N 1 1
6 11026 1 1 113 ILE O O 40.954 -1.507 0.356 1.00 . A A . 113 ILE O 1 1
6 11027 1 1 114 PHE C C 43.378 -2.511 1.847 1.00 . A A . 114 PHE C 1 1
6 11028 1 1 114 PHE CA C 42.525 -1.530 2.639 1.00 . A A . 114 PHE CA 1 1
6 11029 1 1 114 PHE CB C 42.979 -1.523 4.096 1.00 . A A . 114 PHE CB 1 1
6 11030 1 1 114 PHE CD1 C 44.446 0.496 4.383 1.00 . A A . 114 PHE CD1 1 1
6 11031 1 1 114 PHE CD2 C 45.471 -1.659 4.427 1.00 . A A . 114 PHE CD2 1 1
6 11032 1 1 114 PHE CE1 C 45.680 1.089 4.574 1.00 . A A . 114 PHE CE1 1 1
6 11033 1 1 114 PHE CE2 C 46.707 -1.069 4.617 1.00 . A A . 114 PHE CE2 1 1
6 11034 1 1 114 PHE CG C 44.326 -0.884 4.308 1.00 . A A . 114 PHE CG 1 1
6 11035 1 1 114 PHE CZ C 46.810 0.308 4.690 1.00 . A A . 114 PHE CZ 1 1
6 11036 1 1 114 PHE H H 40.647 -2.174 3.376 1.00 . A A . 114 PHE H 1 1
6 11037 1 1 114 PHE HA H 42.641 -0.544 2.220 1.00 . A A . 114 PHE HA 1 1
6 11038 1 1 114 PHE HB2 H 42.255 -0.986 4.691 1.00 . A A . 114 PHE HB2 1 1
6 11039 1 1 114 PHE HB3 H 43.036 -2.547 4.440 1.00 . A A . 114 PHE HB3 1 1
6 11040 1 1 114 PHE HD1 H 43.563 1.111 4.293 1.00 . A A . 114 PHE HD1 1 1
6 11041 1 1 114 PHE HD2 H 45.392 -2.735 4.370 1.00 . A A . 114 PHE HD2 1 1
6 11042 1 1 114 PHE HE1 H 45.759 2.165 4.631 1.00 . A A . 114 PHE HE1 1 1
6 11043 1 1 114 PHE HE2 H 47.593 -1.682 4.707 1.00 . A A . 114 PHE HE2 1 1
6 11044 1 1 114 PHE HZ H 47.775 0.770 4.841 1.00 . A A . 114 PHE HZ 1 1
6 11045 1 1 114 PHE N N 41.116 -1.898 2.556 1.00 . A A . 114 PHE N 1 1
6 11046 1 1 114 PHE O O 44.463 -2.177 1.373 1.00 . A A . 114 PHE O 1 1
6 11047 1 1 115 SER C C 43.322 -4.509 -0.548 1.00 . A A . 115 SER C 1 1
6 11048 1 1 115 SER CA C 43.529 -4.757 0.945 1.00 . A A . 115 SER CA 1 1
6 11049 1 1 115 SER CB C 42.976 -6.116 1.362 1.00 . A A . 115 SER CB 1 1
6 11050 1 1 115 SER H H 42.009 -3.926 2.139 1.00 . A A . 115 SER H 1 1
6 11051 1 1 115 SER HA H 44.586 -4.716 1.162 1.00 . A A . 115 SER HA 1 1
6 11052 1 1 115 SER HB2 H 41.919 -6.139 1.163 1.00 . A A . 115 SER HB2 1 1
6 11053 1 1 115 SER HB3 H 43.472 -6.896 0.804 1.00 . A A . 115 SER HB3 1 1
6 11054 1 1 115 SER HG H 42.666 -5.693 3.259 1.00 . A A . 115 SER HG 1 1
6 11055 1 1 115 SER N N 42.869 -3.723 1.714 1.00 . A A . 115 SER N 1 1
6 11056 1 1 115 SER O O 43.838 -5.233 -1.397 1.00 . A A . 115 SER O 1 1
6 11057 1 1 115 SER OG O 43.175 -6.344 2.752 1.00 . A A . 115 SER OG 1 1
6 11058 1 1 116 HIS C C 42.506 -1.468 -2.213 1.00 . A A . 116 HIS C 1 1
6 11059 1 1 116 HIS CA C 42.395 -2.992 -2.211 1.00 . A A . 116 HIS CA 1 1
6 11060 1 1 116 HIS CB C 41.048 -3.460 -2.783 1.00 . A A . 116 HIS CB 1 1
6 11061 1 1 116 HIS CD2 C 39.821 -2.402 -4.811 1.00 . A A . 116 HIS CD2 1 1
6 11062 1 1 116 HIS CE1 C 41.274 -2.914 -6.365 1.00 . A A . 116 HIS CE1 1 1
6 11063 1 1 116 HIS CG C 40.831 -3.080 -4.217 1.00 . A A . 116 HIS CG 1 1
6 11064 1 1 116 HIS H H 42.105 -2.987 -0.121 1.00 . A A . 116 HIS H 1 1
6 11065 1 1 116 HIS HA H 43.201 -3.397 -2.806 1.00 . A A . 116 HIS HA 1 1
6 11066 1 1 116 HIS HB2 H 40.993 -4.535 -2.715 1.00 . A A . 116 HIS HB2 1 1
6 11067 1 1 116 HIS HB3 H 40.249 -3.028 -2.198 1.00 . A A . 116 HIS HB3 1 1
6 11068 1 1 116 HIS HD1 H 42.583 -3.867 -5.101 1.00 . A A . 116 HIS HD1 1 1
6 11069 1 1 116 HIS HD2 H 38.942 -2.003 -4.325 1.00 . A A . 116 HIS HD2 1 1
6 11070 1 1 116 HIS HE1 H 41.768 -3.000 -7.321 1.00 . A A . 116 HIS HE1 1 1
6 11071 1 1 116 HIS HE2 H 39.513 -1.978 -6.849 1.00 . A A . 116 HIS HE2 1 1
6 11072 1 1 116 HIS N N 42.562 -3.466 -0.849 1.00 . A A . 116 HIS N 1 1
6 11073 1 1 116 HIS ND1 N 41.724 -3.386 -5.219 1.00 . A A . 116 HIS ND1 1 1
6 11074 1 1 116 HIS NE2 N 40.123 -2.314 -6.146 1.00 . A A . 116 HIS NE2 1 1
6 11075 1 1 116 HIS O O 41.536 -0.762 -2.489 1.00 . A A . 116 HIS O 1 1
6 11076 1 1 117 PRO C C 43.249 1.421 -2.515 1.00 . A A . 117 PRO C 1 1
6 11077 1 1 117 PRO CA C 44.019 0.452 -1.634 1.00 . A A . 117 PRO CA 1 1
6 11078 1 1 117 PRO CB C 45.525 0.558 -1.938 1.00 . A A . 117 PRO CB 1 1
6 11079 1 1 117 PRO CD C 44.962 -1.742 -1.842 1.00 . A A . 117 PRO CD 1 1
6 11080 1 1 117 PRO CG C 45.919 -0.783 -2.471 1.00 . A A . 117 PRO CG 1 1
6 11081 1 1 117 PRO HA H 43.850 0.698 -0.603 1.00 . A A . 117 PRO HA 1 1
6 11082 1 1 117 PRO HB2 H 45.684 1.329 -2.670 1.00 . A A . 117 PRO HB2 1 1
6 11083 1 1 117 PRO HB3 H 46.061 0.796 -1.032 1.00 . A A . 117 PRO HB3 1 1
6 11084 1 1 117 PRO HD2 H 44.892 -2.659 -2.411 1.00 . A A . 117 PRO HD2 1 1
6 11085 1 1 117 PRO HD3 H 45.237 -1.942 -0.820 1.00 . A A . 117 PRO HD3 1 1
6 11086 1 1 117 PRO HG2 H 45.811 -0.793 -3.553 1.00 . A A . 117 PRO HG2 1 1
6 11087 1 1 117 PRO HG3 H 46.934 -1.015 -2.185 1.00 . A A . 117 PRO HG3 1 1
6 11088 1 1 117 PRO N N 43.725 -0.967 -1.909 1.00 . A A . 117 PRO N 1 1
6 11089 1 1 117 PRO O O 42.392 2.169 -2.047 1.00 . A A . 117 PRO O 1 1
6 11090 1 1 118 GLU C C 43.380 1.738 -6.173 1.00 . A A . 118 GLU C 1 1
6 11091 1 1 118 GLU CA C 42.938 2.208 -4.798 1.00 . A A . 118 GLU CA 1 1
6 11092 1 1 118 GLU CB C 43.233 3.697 -4.607 1.00 . A A . 118 GLU CB 1 1
6 11093 1 1 118 GLU CD C 44.920 5.481 -4.036 1.00 . A A . 118 GLU CD 1 1
6 11094 1 1 118 GLU CG C 44.693 4.018 -4.356 1.00 . A A . 118 GLU CG 1 1
6 11095 1 1 118 GLU H H 44.335 0.840 -4.059 1.00 . A A . 118 GLU H 1 1
6 11096 1 1 118 GLU HA H 41.880 2.045 -4.699 1.00 . A A . 118 GLU HA 1 1
6 11097 1 1 118 GLU HB2 H 42.925 4.222 -5.493 1.00 . A A . 118 GLU HB2 1 1
6 11098 1 1 118 GLU HB3 H 42.658 4.059 -3.768 1.00 . A A . 118 GLU HB3 1 1
6 11099 1 1 118 GLU HG2 H 45.035 3.422 -3.526 1.00 . A A . 118 GLU HG2 1 1
6 11100 1 1 118 GLU HG3 H 45.262 3.764 -5.240 1.00 . A A . 118 GLU HG3 1 1
6 11101 1 1 118 GLU N N 43.600 1.410 -3.789 1.00 . A A . 118 GLU N 1 1
6 11102 1 1 118 GLU O O 42.572 1.635 -7.096 1.00 . A A . 118 GLU O 1 1
6 11103 1 1 118 GLU OE1 O 44.604 5.906 -2.904 1.00 . A A . 118 GLU OE1 1 1
6 11104 1 1 118 GLU OE2 O 45.418 6.210 -4.917 1.00 . A A . 118 GLU OE2 1 1
6 11105 1 1 119 PHE C C 45.978 -0.390 -7.284 1.00 . A A . 119 PHE C 1 1
6 11106 1 1 119 PHE CA C 45.218 0.908 -7.528 1.00 . A A . 119 PHE CA 1 1
6 11107 1 1 119 PHE CB C 46.141 1.949 -8.181 1.00 . A A . 119 PHE CB 1 1
6 11108 1 1 119 PHE CD1 C 47.318 3.105 -6.282 1.00 . A A . 119 PHE CD1 1 1
6 11109 1 1 119 PHE CD2 C 48.612 1.746 -7.745 1.00 . A A . 119 PHE CD2 1 1
6 11110 1 1 119 PHE CE1 C 48.455 3.408 -5.555 1.00 . A A . 119 PHE CE1 1 1
6 11111 1 1 119 PHE CE2 C 49.750 2.044 -7.025 1.00 . A A . 119 PHE CE2 1 1
6 11112 1 1 119 PHE CG C 47.381 2.272 -7.384 1.00 . A A . 119 PHE CG 1 1
6 11113 1 1 119 PHE CZ C 49.673 2.875 -5.927 1.00 . A A . 119 PHE CZ 1 1
6 11114 1 1 119 PHE H H 45.261 1.564 -5.523 1.00 . A A . 119 PHE H 1 1
6 11115 1 1 119 PHE HA H 44.396 0.702 -8.186 1.00 . A A . 119 PHE HA 1 1
6 11116 1 1 119 PHE HB2 H 46.458 1.580 -9.145 1.00 . A A . 119 PHE HB2 1 1
6 11117 1 1 119 PHE HB3 H 45.589 2.866 -8.320 1.00 . A A . 119 PHE HB3 1 1
6 11118 1 1 119 PHE HD1 H 46.365 3.522 -5.990 1.00 . A A . 119 PHE HD1 1 1
6 11119 1 1 119 PHE HD2 H 48.675 1.094 -8.603 1.00 . A A . 119 PHE HD2 1 1
6 11120 1 1 119 PHE HE1 H 48.389 4.062 -4.698 1.00 . A A . 119 PHE HE1 1 1
6 11121 1 1 119 PHE HE2 H 50.702 1.625 -7.318 1.00 . A A . 119 PHE HE2 1 1
6 11122 1 1 119 PHE HZ H 50.562 3.111 -5.361 1.00 . A A . 119 PHE HZ 1 1
6 11123 1 1 119 PHE N N 44.666 1.425 -6.287 1.00 . A A . 119 PHE N 1 1
6 11124 1 1 119 PHE O O 46.758 -0.823 -8.129 1.00 . A A . 119 PHE O 1 1
6 11125 1 1 120 GLU C C 47.858 -1.967 -5.323 1.00 . A A . 120 GLU C 1 1
6 11126 1 1 120 GLU CA C 46.403 -2.234 -5.707 1.00 . A A . 120 GLU CA 1 1
6 11127 1 1 120 GLU CB C 46.330 -3.320 -6.782 1.00 . A A . 120 GLU CB 1 1
6 11128 1 1 120 GLU CD C 44.639 -4.820 -5.678 1.00 . A A . 120 GLU CD 1 1
6 11129 1 1 120 GLU CG C 44.968 -3.976 -6.887 1.00 . A A . 120 GLU CG 1 1
6 11130 1 1 120 GLU H H 45.043 -0.630 -5.541 1.00 . A A . 120 GLU H 1 1
6 11131 1 1 120 GLU HA H 45.885 -2.593 -4.831 1.00 . A A . 120 GLU HA 1 1
6 11132 1 1 120 GLU HB2 H 46.575 -2.882 -7.738 1.00 . A A . 120 GLU HB2 1 1
6 11133 1 1 120 GLU HB3 H 47.053 -4.081 -6.550 1.00 . A A . 120 GLU HB3 1 1
6 11134 1 1 120 GLU HG2 H 44.226 -3.200 -6.973 1.00 . A A . 120 GLU HG2 1 1
6 11135 1 1 120 GLU HG3 H 44.945 -4.601 -7.767 1.00 . A A . 120 GLU HG3 1 1
6 11136 1 1 120 GLU N N 45.718 -1.007 -6.130 1.00 . A A . 120 GLU N 1 1
6 11137 1 1 120 GLU O O 48.447 -0.978 -5.760 1.00 . A A . 120 GLU O 1 1
6 11138 1 1 120 GLU OE1 O 44.141 -4.271 -4.674 1.00 . A A . 120 GLU OE1 1 1
6 11139 1 1 120 GLU OE2 O 44.873 -6.044 -5.725 1.00 . A A . 120 GLU OE2 1 1
6 11140 1 1 121 GLU C C 50.171 -1.387 -3.508 1.00 . A A . 121 GLU C 1 1
6 11141 1 1 121 GLU CA C 49.779 -2.793 -3.984 1.00 . A A . 121 GLU CA 1 1
6 11142 1 1 121 GLU CB C 50.799 -3.349 -5.001 1.00 . A A . 121 GLU CB 1 1
6 11143 1 1 121 GLU CD C 50.029 -3.333 -7.416 1.00 . A A . 121 GLU CD 1 1
6 11144 1 1 121 GLU CG C 50.858 -2.644 -6.345 1.00 . A A . 121 GLU CG 1 1
6 11145 1 1 121 GLU H H 47.863 -3.632 -4.227 1.00 . A A . 121 GLU H 1 1
6 11146 1 1 121 GLU HA H 49.805 -3.437 -3.114 1.00 . A A . 121 GLU HA 1 1
6 11147 1 1 121 GLU HB2 H 51.775 -3.295 -4.563 1.00 . A A . 121 GLU HB2 1 1
6 11148 1 1 121 GLU HB3 H 50.564 -4.387 -5.183 1.00 . A A . 121 GLU HB3 1 1
6 11149 1 1 121 GLU HG2 H 50.490 -1.640 -6.220 1.00 . A A . 121 GLU HG2 1 1
6 11150 1 1 121 GLU HG3 H 51.887 -2.610 -6.673 1.00 . A A . 121 GLU HG3 1 1
6 11151 1 1 121 GLU N N 48.408 -2.868 -4.501 1.00 . A A . 121 GLU N 1 1
6 11152 1 1 121 GLU O O 49.323 -0.506 -3.325 1.00 . A A . 121 GLU O 1 1
6 11153 1 1 121 GLU OE1 O 49.613 -4.491 -7.196 1.00 . A A . 121 GLU OE1 1 1
6 11154 1 1 121 GLU OE2 O 49.770 -2.717 -8.469 1.00 . A A . 121 GLU OE2 1 1
6 11155 1 1 122 ASP C C 53.347 0.316 -3.443 1.00 . A A . 122 ASP C 1 1
6 11156 1 1 122 ASP CA C 51.980 0.086 -2.814 1.00 . A A . 122 ASP CA 1 1
6 11157 1 1 122 ASP CB C 52.070 0.160 -1.280 1.00 . A A . 122 ASP CB 1 1
6 11158 1 1 122 ASP CG C 53.155 -0.730 -0.692 1.00 . A A . 122 ASP CG 1 1
6 11159 1 1 122 ASP H H 52.074 -1.956 -3.330 1.00 . A A . 122 ASP H 1 1
6 11160 1 1 122 ASP HA H 51.305 0.852 -3.164 1.00 . A A . 122 ASP HA 1 1
6 11161 1 1 122 ASP HB2 H 52.277 1.180 -0.990 1.00 . A A . 122 ASP HB2 1 1
6 11162 1 1 122 ASP HB3 H 51.121 -0.140 -0.861 1.00 . A A . 122 ASP HB3 1 1
6 11163 1 1 122 ASP N N 51.458 -1.202 -3.244 1.00 . A A . 122 ASP N 1 1
6 11164 1 1 122 ASP O O 54.202 -0.572 -3.443 1.00 . A A . 122 ASP O 1 1
6 11165 1 1 122 ASP OD1 O 52.955 -1.965 -0.651 1.00 . A A . 122 ASP OD1 1 1
6 11166 1 1 122 ASP OD2 O 54.208 -0.203 -0.262 1.00 . A A . 122 ASP OD2 1 1
6 11167 1 1 123 SER C C 55.425 3.057 -4.015 1.00 . A A . 123 SER C 1 1
6 11168 1 1 123 SER CA C 54.801 1.820 -4.656 1.00 . A A . 123 SER CA 1 1
6 11169 1 1 123 SER CB C 54.586 2.031 -6.155 1.00 . A A . 123 SER CB 1 1
6 11170 1 1 123 SER H H 52.816 2.153 -4.015 1.00 . A A . 123 SER H 1 1
6 11171 1 1 123 SER HA H 55.468 0.982 -4.510 1.00 . A A . 123 SER HA 1 1
6 11172 1 1 123 SER HB2 H 54.000 2.924 -6.313 1.00 . A A . 123 SER HB2 1 1
6 11173 1 1 123 SER HB3 H 55.544 2.138 -6.642 1.00 . A A . 123 SER HB3 1 1
6 11174 1 1 123 SER HG H 53.978 0.165 -6.144 1.00 . A A . 123 SER HG 1 1
6 11175 1 1 123 SER N N 53.540 1.492 -4.014 1.00 . A A . 123 SER N 1 1
6 11176 1 1 123 SER O O 56.372 2.952 -3.234 1.00 . A A . 123 SER O 1 1
6 11177 1 1 123 SER OG O 53.902 0.927 -6.729 1.00 . A A . 123 SER OG 1 1
6 11178 1 1 124 ASP C C 54.298 6.376 -3.283 1.00 . A A . 124 ASP C 1 1
6 11179 1 1 124 ASP CA C 55.411 5.471 -3.786 1.00 . A A . 124 ASP CA 1 1
6 11180 1 1 124 ASP CB C 56.237 6.193 -4.850 1.00 . A A . 124 ASP CB 1 1
6 11181 1 1 124 ASP CG C 56.670 7.574 -4.401 1.00 . A A . 124 ASP CG 1 1
6 11182 1 1 124 ASP H H 54.080 4.254 -4.901 1.00 . A A . 124 ASP H 1 1
6 11183 1 1 124 ASP HA H 56.055 5.223 -2.956 1.00 . A A . 124 ASP HA 1 1
6 11184 1 1 124 ASP HB2 H 57.120 5.612 -5.064 1.00 . A A . 124 ASP HB2 1 1
6 11185 1 1 124 ASP HB3 H 55.647 6.294 -5.749 1.00 . A A . 124 ASP HB3 1 1
6 11186 1 1 124 ASP N N 54.873 4.224 -4.314 1.00 . A A . 124 ASP N 1 1
6 11187 1 1 124 ASP O O 53.491 6.883 -4.066 1.00 . A A . 124 ASP O 1 1
6 11188 1 1 124 ASP OD1 O 57.548 7.667 -3.517 1.00 . A A . 124 ASP OD1 1 1
6 11189 1 1 124 ASP OD2 O 56.132 8.571 -4.923 1.00 . A A . 124 ASP OD2 1 1
6 11190 1 1 125 PHE C C 53.946 8.331 -0.324 1.00 . A A . 125 PHE C 1 1
6 11191 1 1 125 PHE CA C 53.270 7.449 -1.368 1.00 . A A . 125 PHE CA 1 1
6 11192 1 1 125 PHE CB C 52.131 6.642 -0.735 1.00 . A A . 125 PHE CB 1 1
6 11193 1 1 125 PHE CD1 C 49.990 7.875 -1.214 1.00 . A A . 125 PHE CD1 1 1
6 11194 1 1 125 PHE CD2 C 50.839 7.893 1.014 1.00 . A A . 125 PHE CD2 1 1
6 11195 1 1 125 PHE CE1 C 48.917 8.649 -0.812 1.00 . A A . 125 PHE CE1 1 1
6 11196 1 1 125 PHE CE2 C 49.769 8.665 1.421 1.00 . A A . 125 PHE CE2 1 1
6 11197 1 1 125 PHE CG C 50.963 7.487 -0.304 1.00 . A A . 125 PHE CG 1 1
6 11198 1 1 125 PHE CZ C 48.805 9.056 0.477 1.00 . A A . 125 PHE CZ 1 1
6 11199 1 1 125 PHE H H 54.892 6.092 -1.395 1.00 . A A . 125 PHE H 1 1
6 11200 1 1 125 PHE HA H 52.866 8.078 -2.148 1.00 . A A . 125 PHE HA 1 1
6 11201 1 1 125 PHE HB2 H 51.770 5.918 -1.450 1.00 . A A . 125 PHE HB2 1 1
6 11202 1 1 125 PHE HB3 H 52.507 6.124 0.136 1.00 . A A . 125 PHE HB3 1 1
6 11203 1 1 125 PHE HD1 H 50.075 7.567 -2.245 1.00 . A A . 125 PHE HD1 1 1
6 11204 1 1 125 PHE HD2 H 51.591 7.597 1.733 1.00 . A A . 125 PHE HD2 1 1
6 11205 1 1 125 PHE HE1 H 48.162 8.944 -1.528 1.00 . A A . 125 PHE HE1 1 1
6 11206 1 1 125 PHE HE2 H 49.688 8.973 2.453 1.00 . A A . 125 PHE HE2 1 1
6 11207 1 1 125 PHE HZ H 47.966 9.665 0.781 1.00 . A A . 125 PHE HZ 1 1
6 11208 1 1 125 PHE N N 54.248 6.561 -1.972 1.00 . A A . 125 PHE N 1 1
6 11209 1 1 125 PHE O O 54.155 7.918 0.818 1.00 . A A . 125 PHE O 1 1
6 11210 1 1 126 VAL C C 54.124 11.741 0.270 1.00 . A A . 126 VAL C 1 1
6 11211 1 1 126 VAL CA C 54.969 10.479 0.148 1.00 . A A . 126 VAL CA 1 1
6 11212 1 1 126 VAL CB C 56.379 10.854 -0.355 1.00 . A A . 126 VAL CB 1 1
6 11213 1 1 126 VAL CG1 C 57.074 11.780 0.632 1.00 . A A . 126 VAL CG1 1 1
6 11214 1 1 126 VAL CG2 C 57.215 9.606 -0.599 1.00 . A A . 126 VAL CG2 1 1
6 11215 1 1 126 VAL H H 54.153 9.790 -1.674 1.00 . A A . 126 VAL H 1 1
6 11216 1 1 126 VAL HA H 55.061 10.022 1.123 1.00 . A A . 126 VAL HA 1 1
6 11217 1 1 126 VAL HB H 56.275 11.379 -1.292 1.00 . A A . 126 VAL HB 1 1
6 11218 1 1 126 VAL HG11 H 56.494 12.682 0.750 1.00 . A A . 126 VAL HG11 1 1
6 11219 1 1 126 VAL HG12 H 58.056 12.029 0.260 1.00 . A A . 126 VAL HG12 1 1
6 11220 1 1 126 VAL HG13 H 57.169 11.283 1.586 1.00 . A A . 126 VAL HG13 1 1
6 11221 1 1 126 VAL HG21 H 58.179 9.892 -0.991 1.00 . A A . 126 VAL HG21 1 1
6 11222 1 1 126 VAL HG22 H 56.712 8.967 -1.312 1.00 . A A . 126 VAL HG22 1 1
6 11223 1 1 126 VAL HG23 H 57.350 9.072 0.330 1.00 . A A . 126 VAL HG23 1 1
6 11224 1 1 126 VAL N N 54.319 9.530 -0.737 1.00 . A A . 126 VAL N 1 1
6 11225 1 1 126 VAL O O 53.994 12.467 -0.735 1.00 . A A . 126 VAL O 1 1
6 11226 1 1 126 VAL OXT O 53.594 12.006 1.369 1.00 . A A . 126 VAL OXT 1 1
7 11227 1 1 1 ASP C C -35.642 11.117 -7.630 1.00 . A A . 1 ASP C 1 1
7 11228 1 1 1 ASP CA C -35.767 12.130 -8.753 1.00 . A A . 1 ASP CA 1 1
7 11229 1 1 1 ASP CB C -36.050 11.400 -10.067 1.00 . A A . 1 ASP CB 1 1
7 11230 1 1 1 ASP CG C -37.260 10.491 -9.973 1.00 . A A . 1 ASP CG 1 1
7 11231 1 1 1 ASP H1 H -34.591 13.576 -9.690 1.00 . A A . 1 ASP H1 1 1
7 11232 1 1 1 ASP H2 H -33.703 12.322 -8.973 1.00 . A A . 1 ASP H2 1 1
7 11233 1 1 1 ASP H3 H -34.411 13.519 -8.003 1.00 . A A . 1 ASP H3 1 1
7 11234 1 1 1 ASP HA H -36.591 12.792 -8.534 1.00 . A A . 1 ASP HA 1 1
7 11235 1 1 1 ASP HB2 H -36.226 12.125 -10.848 1.00 . A A . 1 ASP HB2 1 1
7 11236 1 1 1 ASP HB3 H -35.191 10.797 -10.329 1.00 . A A . 1 ASP HB3 1 1
7 11237 1 1 1 ASP N N -34.533 12.940 -8.864 1.00 . A A . 1 ASP N 1 1
7 11238 1 1 1 ASP O O -36.352 11.189 -6.628 1.00 . A A . 1 ASP O 1 1
7 11239 1 1 1 ASP OD1 O -38.400 10.994 -10.072 1.00 . A A . 1 ASP OD1 1 1
7 11240 1 1 1 ASP OD2 O -37.077 9.266 -9.828 1.00 . A A . 1 ASP OD2 1 1
7 11241 1 1 2 ILE C C -33.971 9.598 -5.542 1.00 . A A . 2 ILE C 1 1
7 11242 1 1 2 ILE CA C -34.524 9.098 -6.869 1.00 . A A . 2 ILE CA 1 1
7 11243 1 1 2 ILE CB C -33.577 8.038 -7.470 1.00 . A A . 2 ILE CB 1 1
7 11244 1 1 2 ILE CD1 C -33.248 6.537 -9.505 1.00 . A A . 2 ILE CD1 1 1
7 11245 1 1 2 ILE CG1 C -34.163 7.496 -8.776 1.00 . A A . 2 ILE CG1 1 1
7 11246 1 1 2 ILE CG2 C -33.346 6.908 -6.482 1.00 . A A . 2 ILE CG2 1 1
7 11247 1 1 2 ILE H H -34.121 10.243 -8.584 1.00 . A A . 2 ILE H 1 1
7 11248 1 1 2 ILE HA H -35.486 8.636 -6.698 1.00 . A A . 2 ILE HA 1 1
7 11249 1 1 2 ILE HB H -32.627 8.508 -7.675 1.00 . A A . 2 ILE HB 1 1
7 11250 1 1 2 ILE HD11 H -32.953 5.744 -8.835 1.00 . A A . 2 ILE HD11 1 1
7 11251 1 1 2 ILE HD12 H -32.372 7.065 -9.849 1.00 . A A . 2 ILE HD12 1 1
7 11252 1 1 2 ILE HD13 H -33.769 6.115 -10.354 1.00 . A A . 2 ILE HD13 1 1
7 11253 1 1 2 ILE HG12 H -35.082 6.976 -8.560 1.00 . A A . 2 ILE HG12 1 1
7 11254 1 1 2 ILE HG13 H -34.373 8.325 -9.439 1.00 . A A . 2 ILE HG13 1 1
7 11255 1 1 2 ILE HG21 H -32.738 6.144 -6.943 1.00 . A A . 2 ILE HG21 1 1
7 11256 1 1 2 ILE HG22 H -34.296 6.491 -6.193 1.00 . A A . 2 ILE HG22 1 1
7 11257 1 1 2 ILE HG23 H -32.841 7.292 -5.608 1.00 . A A . 2 ILE HG23 1 1
7 11258 1 1 2 ILE N N -34.711 10.189 -7.801 1.00 . A A . 2 ILE N 1 1
7 11259 1 1 2 ILE O O -32.913 10.230 -5.498 1.00 . A A . 2 ILE O 1 1
7 11260 1 1 3 ASP C C -33.143 8.758 -2.691 1.00 . A A . 3 ASP C 1 1
7 11261 1 1 3 ASP CA C -34.250 9.694 -3.128 1.00 . A A . 3 ASP CA 1 1
7 11262 1 1 3 ASP CB C -35.383 9.645 -2.102 1.00 . A A . 3 ASP CB 1 1
7 11263 1 1 3 ASP CG C -34.923 10.111 -0.733 1.00 . A A . 3 ASP CG 1 1
7 11264 1 1 3 ASP H H -35.577 8.892 -4.575 1.00 . A A . 3 ASP H 1 1
7 11265 1 1 3 ASP HA H -33.858 10.700 -3.170 1.00 . A A . 3 ASP HA 1 1
7 11266 1 1 3 ASP HB2 H -36.192 10.281 -2.431 1.00 . A A . 3 ASP HB2 1 1
7 11267 1 1 3 ASP HB3 H -35.735 8.626 -2.013 1.00 . A A . 3 ASP HB3 1 1
7 11268 1 1 3 ASP N N -34.705 9.335 -4.464 1.00 . A A . 3 ASP N 1 1
7 11269 1 1 3 ASP O O -33.377 7.775 -1.988 1.00 . A A . 3 ASP O 1 1
7 11270 1 1 3 ASP OD1 O -34.722 11.328 -0.552 1.00 . A A . 3 ASP OD1 1 1
7 11271 1 1 3 ASP OD2 O -34.767 9.258 0.169 1.00 . A A . 3 ASP OD2 1 1
7 11272 1 1 4 GLU C C -30.400 8.494 -1.311 1.00 . A A . 4 GLU C 1 1
7 11273 1 1 4 GLU CA C -30.779 8.268 -2.768 1.00 . A A . 4 GLU CA 1 1
7 11274 1 1 4 GLU CB C -29.620 8.584 -3.708 1.00 . A A . 4 GLU CB 1 1
7 11275 1 1 4 GLU CD C -28.780 8.458 -6.093 1.00 . A A . 4 GLU CD 1 1
7 11276 1 1 4 GLU CG C -29.921 8.181 -5.140 1.00 . A A . 4 GLU CG 1 1
7 11277 1 1 4 GLU H H -31.829 9.821 -3.740 1.00 . A A . 4 GLU H 1 1
7 11278 1 1 4 GLU HA H -31.045 7.227 -2.890 1.00 . A A . 4 GLU HA 1 1
7 11279 1 1 4 GLU HB2 H -29.419 9.646 -3.681 1.00 . A A . 4 GLU HB2 1 1
7 11280 1 1 4 GLU HB3 H -28.742 8.046 -3.379 1.00 . A A . 4 GLU HB3 1 1
7 11281 1 1 4 GLU HG2 H -30.139 7.121 -5.156 1.00 . A A . 4 GLU HG2 1 1
7 11282 1 1 4 GLU HG3 H -30.791 8.727 -5.474 1.00 . A A . 4 GLU HG3 1 1
7 11283 1 1 4 GLU N N -31.939 9.054 -3.133 1.00 . A A . 4 GLU N 1 1
7 11284 1 1 4 GLU O O -29.487 7.857 -0.794 1.00 . A A . 4 GLU O 1 1
7 11285 1 1 4 GLU OE1 O -27.901 7.590 -6.235 1.00 . A A . 4 GLU OE1 1 1
7 11286 1 1 4 GLU OE2 O -28.766 9.540 -6.717 1.00 . A A . 4 GLU OE2 1 1
7 11287 1 1 5 SER C C -31.080 8.352 1.566 1.00 . A A . 5 SER C 1 1
7 11288 1 1 5 SER CA C -30.920 9.644 0.767 1.00 . A A . 5 SER CA 1 1
7 11289 1 1 5 SER CB C -31.935 10.679 1.244 1.00 . A A . 5 SER CB 1 1
7 11290 1 1 5 SER H H -31.806 9.898 -1.130 1.00 . A A . 5 SER H 1 1
7 11291 1 1 5 SER HA H -29.922 10.032 0.904 1.00 . A A . 5 SER HA 1 1
7 11292 1 1 5 SER HB2 H -32.875 10.190 1.449 1.00 . A A . 5 SER HB2 1 1
7 11293 1 1 5 SER HB3 H -31.571 11.153 2.142 1.00 . A A . 5 SER HB3 1 1
7 11294 1 1 5 SER HG H -33.096 11.704 0.034 1.00 . A A . 5 SER HG 1 1
7 11295 1 1 5 SER N N -31.120 9.388 -0.649 1.00 . A A . 5 SER N 1 1
7 11296 1 1 5 SER O O -30.320 8.080 2.494 1.00 . A A . 5 SER O 1 1
7 11297 1 1 5 SER OG O -32.146 11.673 0.253 1.00 . A A . 5 SER OG 1 1
7 11298 1 1 6 SER C C -31.195 5.290 1.644 1.00 . A A . 6 SER C 1 1
7 11299 1 1 6 SER CA C -32.339 6.286 1.848 1.00 . A A . 6 SER CA 1 1
7 11300 1 1 6 SER CB C -33.650 5.701 1.326 1.00 . A A . 6 SER CB 1 1
7 11301 1 1 6 SER H H -32.653 7.830 0.431 1.00 . A A . 6 SER H 1 1
7 11302 1 1 6 SER HA H -32.443 6.482 2.906 1.00 . A A . 6 SER HA 1 1
7 11303 1 1 6 SER HB2 H -33.737 4.674 1.647 1.00 . A A . 6 SER HB2 1 1
7 11304 1 1 6 SER HB3 H -34.479 6.273 1.721 1.00 . A A . 6 SER HB3 1 1
7 11305 1 1 6 SER HG H -34.155 6.544 -0.373 1.00 . A A . 6 SER HG 1 1
7 11306 1 1 6 SER N N -32.075 7.555 1.183 1.00 . A A . 6 SER N 1 1
7 11307 1 1 6 SER O O -30.654 4.745 2.613 1.00 . A A . 6 SER O 1 1
7 11308 1 1 6 SER OG O -33.694 5.745 -0.086 1.00 . A A . 6 SER OG 1 1
7 11309 1 1 7 VAL C C -28.430 4.530 0.689 1.00 . A A . 7 VAL C 1 1
7 11310 1 1 7 VAL CA C -29.764 4.105 0.089 1.00 . A A . 7 VAL CA 1 1
7 11311 1 1 7 VAL CB C -29.608 3.848 -1.426 1.00 . A A . 7 VAL CB 1 1
7 11312 1 1 7 VAL CG1 C -29.307 5.122 -2.196 1.00 . A A . 7 VAL CG1 1 1
7 11313 1 1 7 VAL CG2 C -28.523 2.810 -1.668 1.00 . A A . 7 VAL CG2 1 1
7 11314 1 1 7 VAL H H -31.250 5.556 -0.340 1.00 . A A . 7 VAL H 1 1
7 11315 1 1 7 VAL HA H -30.053 3.172 0.548 1.00 . A A . 7 VAL HA 1 1
7 11316 1 1 7 VAL HB H -30.538 3.450 -1.794 1.00 . A A . 7 VAL HB 1 1
7 11317 1 1 7 VAL HG11 H -28.441 5.606 -1.768 1.00 . A A . 7 VAL HG11 1 1
7 11318 1 1 7 VAL HG12 H -30.157 5.784 -2.139 1.00 . A A . 7 VAL HG12 1 1
7 11319 1 1 7 VAL HG13 H -29.110 4.879 -3.230 1.00 . A A . 7 VAL HG13 1 1
7 11320 1 1 7 VAL HG21 H -28.537 2.509 -2.706 1.00 . A A . 7 VAL HG21 1 1
7 11321 1 1 7 VAL HG22 H -28.703 1.949 -1.037 1.00 . A A . 7 VAL HG22 1 1
7 11322 1 1 7 VAL HG23 H -27.558 3.235 -1.428 1.00 . A A . 7 VAL HG23 1 1
7 11323 1 1 7 VAL N N -30.810 5.070 0.391 1.00 . A A . 7 VAL N 1 1
7 11324 1 1 7 VAL O O -27.680 3.699 1.194 1.00 . A A . 7 VAL O 1 1
7 11325 1 1 8 MET C C -26.913 6.097 2.750 1.00 . A A . 8 MET C 1 1
7 11326 1 1 8 MET CA C -26.923 6.344 1.250 1.00 . A A . 8 MET CA 1 1
7 11327 1 1 8 MET CB C -26.757 7.833 0.959 1.00 . A A . 8 MET CB 1 1
7 11328 1 1 8 MET CE C -26.024 9.868 -2.598 1.00 . A A . 8 MET CE 1 1
7 11329 1 1 8 MET CG C -26.511 8.131 -0.506 1.00 . A A . 8 MET CG 1 1
7 11330 1 1 8 MET H H -28.765 6.438 0.196 1.00 . A A . 8 MET H 1 1
7 11331 1 1 8 MET HA H -26.094 5.812 0.811 1.00 . A A . 8 MET HA 1 1
7 11332 1 1 8 MET HB2 H -27.655 8.347 1.264 1.00 . A A . 8 MET HB2 1 1
7 11333 1 1 8 MET HB3 H -25.922 8.212 1.532 1.00 . A A . 8 MET HB3 1 1
7 11334 1 1 8 MET HE1 H -25.830 10.872 -2.947 1.00 . A A . 8 MET HE1 1 1
7 11335 1 1 8 MET HE2 H -26.948 9.510 -3.026 1.00 . A A . 8 MET HE2 1 1
7 11336 1 1 8 MET HE3 H -25.212 9.220 -2.898 1.00 . A A . 8 MET HE3 1 1
7 11337 1 1 8 MET HG2 H -25.675 7.536 -0.843 1.00 . A A . 8 MET HG2 1 1
7 11338 1 1 8 MET HG3 H -27.392 7.856 -1.067 1.00 . A A . 8 MET HG3 1 1
7 11339 1 1 8 MET N N -28.144 5.823 0.650 1.00 . A A . 8 MET N 1 1
7 11340 1 1 8 MET O O -25.865 5.835 3.327 1.00 . A A . 8 MET O 1 1
7 11341 1 1 8 MET SD S -26.157 9.870 -0.813 1.00 . A A . 8 MET SD 1 1
7 11342 1 1 9 GLN C C -27.755 4.418 5.069 1.00 . A A . 9 GLN C 1 1
7 11343 1 1 9 GLN CA C -28.182 5.855 4.798 1.00 . A A . 9 GLN CA 1 1
7 11344 1 1 9 GLN CB C -29.597 6.101 5.323 1.00 . A A . 9 GLN CB 1 1
7 11345 1 1 9 GLN CD C -31.272 7.794 6.162 1.00 . A A . 9 GLN CD 1 1
7 11346 1 1 9 GLN CG C -29.870 7.560 5.638 1.00 . A A . 9 GLN CG 1 1
7 11347 1 1 9 GLN H H -28.882 6.433 2.880 1.00 . A A . 9 GLN H 1 1
7 11348 1 1 9 GLN HA H -27.504 6.512 5.318 1.00 . A A . 9 GLN HA 1 1
7 11349 1 1 9 GLN HB2 H -30.309 5.776 4.579 1.00 . A A . 9 GLN HB2 1 1
7 11350 1 1 9 GLN HB3 H -29.738 5.526 6.225 1.00 . A A . 9 GLN HB3 1 1
7 11351 1 1 9 GLN HE21 H -31.920 8.211 4.336 1.00 . A A . 9 GLN HE21 1 1
7 11352 1 1 9 GLN HE22 H -33.101 8.323 5.599 1.00 . A A . 9 GLN HE22 1 1
7 11353 1 1 9 GLN HG2 H -29.162 7.890 6.384 1.00 . A A . 9 GLN HG2 1 1
7 11354 1 1 9 GLN HG3 H -29.737 8.138 4.735 1.00 . A A . 9 GLN HG3 1 1
7 11355 1 1 9 GLN N N -28.080 6.165 3.378 1.00 . A A . 9 GLN N 1 1
7 11356 1 1 9 GLN NE2 N -32.190 8.135 5.275 1.00 . A A . 9 GLN NE2 1 1
7 11357 1 1 9 GLN O O -27.073 4.151 6.053 1.00 . A A . 9 GLN O 1 1
7 11358 1 1 9 GLN OE1 O -31.525 7.684 7.362 1.00 . A A . 9 GLN OE1 1 1
7 11359 1 1 10 LEU C C -26.190 2.041 4.001 1.00 . A A . 10 LEU C 1 1
7 11360 1 1 10 LEU CA C -27.682 2.111 4.292 1.00 . A A . 10 LEU CA 1 1
7 11361 1 1 10 LEU CB C -28.368 1.199 3.271 1.00 . A A . 10 LEU CB 1 1
7 11362 1 1 10 LEU CD1 C -30.383 0.222 2.219 1.00 . A A . 10 LEU CD1 1 1
7 11363 1 1 10 LEU CD2 C -30.605 1.396 4.390 1.00 . A A . 10 LEU CD2 1 1
7 11364 1 1 10 LEU CG C -29.867 1.352 3.072 1.00 . A A . 10 LEU CG 1 1
7 11365 1 1 10 LEU H H -28.766 3.752 3.469 1.00 . A A . 10 LEU H 1 1
7 11366 1 1 10 LEU HA H -27.877 1.753 5.290 1.00 . A A . 10 LEU HA 1 1
7 11367 1 1 10 LEU HB2 H -27.903 1.378 2.320 1.00 . A A . 10 LEU HB2 1 1
7 11368 1 1 10 LEU HB3 H -28.172 0.173 3.554 1.00 . A A . 10 LEU HB3 1 1
7 11369 1 1 10 LEU HD11 H -30.295 -0.708 2.760 1.00 . A A . 10 LEU HD11 1 1
7 11370 1 1 10 LEU HD12 H -29.801 0.165 1.308 1.00 . A A . 10 LEU HD12 1 1
7 11371 1 1 10 LEU HD13 H -31.420 0.399 1.975 1.00 . A A . 10 LEU HD13 1 1
7 11372 1 1 10 LEU HD21 H -31.566 0.916 4.282 1.00 . A A . 10 LEU HD21 1 1
7 11373 1 1 10 LEU HD22 H -30.753 2.422 4.667 1.00 . A A . 10 LEU HD22 1 1
7 11374 1 1 10 LEU HD23 H -30.027 0.891 5.149 1.00 . A A . 10 LEU HD23 1 1
7 11375 1 1 10 LEU HG H -30.055 2.274 2.544 1.00 . A A . 10 LEU HG 1 1
7 11376 1 1 10 LEU N N -28.145 3.497 4.190 1.00 . A A . 10 LEU N 1 1
7 11377 1 1 10 LEU O O -25.411 1.434 4.738 1.00 . A A . 10 LEU O 1 1
7 11378 1 1 11 ALA C C -23.399 3.118 3.241 1.00 . A A . 11 ALA C 1 1
7 11379 1 1 11 ALA CA C -24.491 2.572 2.323 1.00 . A A . 11 ALA CA 1 1
7 11380 1 1 11 ALA CB C -24.456 3.297 0.983 1.00 . A A . 11 ALA CB 1 1
7 11381 1 1 11 ALA H H -26.498 3.231 2.438 1.00 . A A . 11 ALA H 1 1
7 11382 1 1 11 ALA HA H -24.295 1.527 2.136 1.00 . A A . 11 ALA HA 1 1
7 11383 1 1 11 ALA HB1 H -24.293 4.352 1.151 1.00 . A A . 11 ALA HB1 1 1
7 11384 1 1 11 ALA HB2 H -25.403 3.161 0.473 1.00 . A A . 11 ALA HB2 1 1
7 11385 1 1 11 ALA HB3 H -23.656 2.899 0.376 1.00 . A A . 11 ALA HB3 1 1
7 11386 1 1 11 ALA N N -25.826 2.677 2.897 1.00 . A A . 11 ALA N 1 1
7 11387 1 1 11 ALA O O -22.407 2.438 3.505 1.00 . A A . 11 ALA O 1 1
7 11388 1 1 12 GLU C C -22.301 4.333 5.849 1.00 . A A . 12 GLU C 1 1
7 11389 1 1 12 GLU CA C -22.572 5.024 4.516 1.00 . A A . 12 GLU CA 1 1
7 11390 1 1 12 GLU CB C -22.977 6.475 4.772 1.00 . A A . 12 GLU CB 1 1
7 11391 1 1 12 GLU CD C -21.981 7.337 2.607 1.00 . A A . 12 GLU CD 1 1
7 11392 1 1 12 GLU CG C -23.197 7.295 3.509 1.00 . A A . 12 GLU CG 1 1
7 11393 1 1 12 GLU H H -24.454 4.785 3.565 1.00 . A A . 12 GLU H 1 1
7 11394 1 1 12 GLU HA H -21.663 5.022 3.939 1.00 . A A . 12 GLU HA 1 1
7 11395 1 1 12 GLU HB2 H -23.894 6.479 5.337 1.00 . A A . 12 GLU HB2 1 1
7 11396 1 1 12 GLU HB3 H -22.205 6.953 5.357 1.00 . A A . 12 GLU HB3 1 1
7 11397 1 1 12 GLU HG2 H -24.019 6.865 2.956 1.00 . A A . 12 GLU HG2 1 1
7 11398 1 1 12 GLU HG3 H -23.448 8.307 3.795 1.00 . A A . 12 GLU HG3 1 1
7 11399 1 1 12 GLU N N -23.595 4.333 3.735 1.00 . A A . 12 GLU N 1 1
7 11400 1 1 12 GLU O O -21.221 4.474 6.417 1.00 . A A . 12 GLU O 1 1
7 11401 1 1 12 GLU OE1 O -20.940 7.889 3.023 1.00 . A A . 12 GLU OE1 1 1
7 11402 1 1 12 GLU OE2 O -22.055 6.810 1.478 1.00 . A A . 12 GLU OE2 1 1
7 11403 1 1 13 MET C C -22.731 1.490 7.550 1.00 . A A . 13 MET C 1 1
7 11404 1 1 13 MET CA C -23.132 2.957 7.659 1.00 . A A . 13 MET CA 1 1
7 11405 1 1 13 MET CB C -24.427 3.069 8.464 1.00 . A A . 13 MET CB 1 1
7 11406 1 1 13 MET CE C -26.296 1.325 10.438 1.00 . A A . 13 MET CE 1 1
7 11407 1 1 13 MET CG C -25.554 2.213 7.918 1.00 . A A . 13 MET CG 1 1
7 11408 1 1 13 MET H H -24.090 3.434 5.825 1.00 . A A . 13 MET H 1 1
7 11409 1 1 13 MET HA H -22.354 3.485 8.186 1.00 . A A . 13 MET HA 1 1
7 11410 1 1 13 MET HB2 H -24.233 2.762 9.481 1.00 . A A . 13 MET HB2 1 1
7 11411 1 1 13 MET HB3 H -24.752 4.099 8.463 1.00 . A A . 13 MET HB3 1 1
7 11412 1 1 13 MET HE1 H -25.456 1.889 10.819 1.00 . A A . 13 MET HE1 1 1
7 11413 1 1 13 MET HE2 H -25.966 0.339 10.148 1.00 . A A . 13 MET HE2 1 1
7 11414 1 1 13 MET HE3 H -27.052 1.241 11.206 1.00 . A A . 13 MET HE3 1 1
7 11415 1 1 13 MET HG2 H -25.861 2.614 6.964 1.00 . A A . 13 MET HG2 1 1
7 11416 1 1 13 MET HG3 H -25.186 1.208 7.784 1.00 . A A . 13 MET HG3 1 1
7 11417 1 1 13 MET N N -23.272 3.579 6.347 1.00 . A A . 13 MET N 1 1
7 11418 1 1 13 MET O O -22.499 0.832 8.567 1.00 . A A . 13 MET O 1 1
7 11419 1 1 13 MET SD S -26.985 2.166 9.014 1.00 . A A . 13 MET SD 1 1
7 11420 1 1 14 GLY C C -21.972 -0.815 4.754 1.00 . A A . 14 GLY C 1 1
7 11421 1 1 14 GLY CA C -22.335 -0.433 6.172 1.00 . A A . 14 GLY CA 1 1
7 11422 1 1 14 GLY H H -22.783 1.543 5.543 1.00 . A A . 14 GLY H 1 1
7 11423 1 1 14 GLY HA2 H -21.506 -0.679 6.817 1.00 . A A . 14 GLY HA2 1 1
7 11424 1 1 14 GLY HA3 H -23.194 -1.013 6.477 1.00 . A A . 14 GLY HA3 1 1
7 11425 1 1 14 GLY N N -22.645 0.971 6.332 1.00 . A A . 14 GLY N 1 1
7 11426 1 1 14 GLY O O -20.813 -0.724 4.358 1.00 . A A . 14 GLY O 1 1
7 11427 1 1 15 PHE C C -23.340 -0.904 1.590 1.00 . A A . 15 PHE C 1 1
7 11428 1 1 15 PHE CA C -22.720 -1.790 2.661 1.00 . A A . 15 PHE CA 1 1
7 11429 1 1 15 PHE CB C -23.324 -3.195 2.550 1.00 . A A . 15 PHE CB 1 1
7 11430 1 1 15 PHE CD1 C -21.724 -4.652 3.814 1.00 . A A . 15 PHE CD1 1 1
7 11431 1 1 15 PHE CD2 C -23.938 -4.405 4.659 1.00 . A A . 15 PHE CD2 1 1
7 11432 1 1 15 PHE CE1 C -21.407 -5.485 4.868 1.00 . A A . 15 PHE CE1 1 1
7 11433 1 1 15 PHE CE2 C -23.629 -5.239 5.716 1.00 . A A . 15 PHE CE2 1 1
7 11434 1 1 15 PHE CG C -22.991 -4.104 3.698 1.00 . A A . 15 PHE CG 1 1
7 11435 1 1 15 PHE CZ C -22.389 -5.792 5.819 1.00 . A A . 15 PHE CZ 1 1
7 11436 1 1 15 PHE H H -23.885 -1.165 4.309 1.00 . A A . 15 PHE H 1 1
7 11437 1 1 15 PHE HA H -21.649 -1.847 2.507 1.00 . A A . 15 PHE HA 1 1
7 11438 1 1 15 PHE HB2 H -24.400 -3.110 2.502 1.00 . A A . 15 PHE HB2 1 1
7 11439 1 1 15 PHE HB3 H -22.967 -3.660 1.642 1.00 . A A . 15 PHE HB3 1 1
7 11440 1 1 15 PHE HD1 H -20.977 -4.422 3.068 1.00 . A A . 15 PHE HD1 1 1
7 11441 1 1 15 PHE HD2 H -24.929 -3.985 4.578 1.00 . A A . 15 PHE HD2 1 1
7 11442 1 1 15 PHE HE1 H -20.415 -5.907 4.947 1.00 . A A . 15 PHE HE1 1 1
7 11443 1 1 15 PHE HE2 H -24.378 -5.468 6.461 1.00 . A A . 15 PHE HE2 1 1
7 11444 1 1 15 PHE HZ H -22.155 -6.447 6.644 1.00 . A A . 15 PHE HZ 1 1
7 11445 1 1 15 PHE N N -22.964 -1.240 3.987 1.00 . A A . 15 PHE N 1 1
7 11446 1 1 15 PHE O O -24.424 -0.359 1.788 1.00 . A A . 15 PHE O 1 1
7 11447 1 1 16 PRO C C -24.387 -0.755 -1.326 1.00 . A A . 16 PRO C 1 1
7 11448 1 1 16 PRO CA C -23.187 -0.029 -0.718 1.00 . A A . 16 PRO CA 1 1
7 11449 1 1 16 PRO CB C -22.014 -0.006 -1.705 1.00 . A A . 16 PRO CB 1 1
7 11450 1 1 16 PRO CD C -21.290 -1.255 0.203 1.00 . A A . 16 PRO CD 1 1
7 11451 1 1 16 PRO CG C -21.134 -1.131 -1.286 1.00 . A A . 16 PRO CG 1 1
7 11452 1 1 16 PRO HA H -23.470 0.980 -0.463 1.00 . A A . 16 PRO HA 1 1
7 11453 1 1 16 PRO HB2 H -22.385 -0.152 -2.708 1.00 . A A . 16 PRO HB2 1 1
7 11454 1 1 16 PRO HB3 H -21.503 0.944 -1.637 1.00 . A A . 16 PRO HB3 1 1
7 11455 1 1 16 PRO HD2 H -21.202 -2.286 0.508 1.00 . A A . 16 PRO HD2 1 1
7 11456 1 1 16 PRO HD3 H -20.557 -0.646 0.712 1.00 . A A . 16 PRO HD3 1 1
7 11457 1 1 16 PRO HG2 H -21.452 -2.044 -1.769 1.00 . A A . 16 PRO HG2 1 1
7 11458 1 1 16 PRO HG3 H -20.108 -0.909 -1.538 1.00 . A A . 16 PRO HG3 1 1
7 11459 1 1 16 PRO N N -22.652 -0.749 0.446 1.00 . A A . 16 PRO N 1 1
7 11460 1 1 16 PRO O O -24.282 -1.416 -2.363 1.00 . A A . 16 PRO O 1 1
7 11461 1 1 17 LEU C C -27.444 -0.676 -2.223 1.00 . A A . 17 LEU C 1 1
7 11462 1 1 17 LEU CA C -26.732 -1.344 -1.047 1.00 . A A . 17 LEU CA 1 1
7 11463 1 1 17 LEU CB C -27.668 -1.477 0.168 1.00 . A A . 17 LEU CB 1 1
7 11464 1 1 17 LEU CD1 C -28.013 -2.296 2.522 1.00 . A A . 17 LEU CD1 1 1
7 11465 1 1 17 LEU CD2 C -26.969 -3.795 0.828 1.00 . A A . 17 LEU CD2 1 1
7 11466 1 1 17 LEU CG C -27.116 -2.356 1.298 1.00 . A A . 17 LEU CG 1 1
7 11467 1 1 17 LEU H H -25.553 -0.033 0.117 1.00 . A A . 17 LEU H 1 1
7 11468 1 1 17 LEU HA H -26.431 -2.334 -1.353 1.00 . A A . 17 LEU HA 1 1
7 11469 1 1 17 LEU HB2 H -27.868 -0.487 0.568 1.00 . A A . 17 LEU HB2 1 1
7 11470 1 1 17 LEU HB3 H -28.601 -1.904 -0.165 1.00 . A A . 17 LEU HB3 1 1
7 11471 1 1 17 LEU HD11 H -27.576 -2.885 3.315 1.00 . A A . 17 LEU HD11 1 1
7 11472 1 1 17 LEU HD12 H -28.988 -2.690 2.275 1.00 . A A . 17 LEU HD12 1 1
7 11473 1 1 17 LEU HD13 H -28.110 -1.271 2.846 1.00 . A A . 17 LEU HD13 1 1
7 11474 1 1 17 LEU HD21 H -26.589 -4.401 1.637 1.00 . A A . 17 LEU HD21 1 1
7 11475 1 1 17 LEU HD22 H -26.282 -3.833 -0.004 1.00 . A A . 17 LEU HD22 1 1
7 11476 1 1 17 LEU HD23 H -27.931 -4.173 0.516 1.00 . A A . 17 LEU HD23 1 1
7 11477 1 1 17 LEU HG H -26.139 -1.996 1.582 1.00 . A A . 17 LEU HG 1 1
7 11478 1 1 17 LEU N N -25.526 -0.625 -0.665 1.00 . A A . 17 LEU N 1 1
7 11479 1 1 17 LEU O O -28.548 -0.153 -2.079 1.00 . A A . 17 LEU O 1 1
7 11480 1 1 18 GLU C C -28.746 -0.937 -4.886 1.00 . A A . 18 GLU C 1 1
7 11481 1 1 18 GLU CA C -27.435 -0.200 -4.616 1.00 . A A . 18 GLU CA 1 1
7 11482 1 1 18 GLU CB C -26.517 -0.341 -5.823 1.00 . A A . 18 GLU CB 1 1
7 11483 1 1 18 GLU CD C -26.350 0.339 -8.251 1.00 . A A . 18 GLU CD 1 1
7 11484 1 1 18 GLU CG C -26.773 0.736 -6.858 1.00 . A A . 18 GLU CG 1 1
7 11485 1 1 18 GLU H H -25.879 -1.022 -3.439 1.00 . A A . 18 GLU H 1 1
7 11486 1 1 18 GLU HA H -27.657 0.846 -4.469 1.00 . A A . 18 GLU HA 1 1
7 11487 1 1 18 GLU HB2 H -25.490 -0.270 -5.496 1.00 . A A . 18 GLU HB2 1 1
7 11488 1 1 18 GLU HB3 H -26.679 -1.304 -6.284 1.00 . A A . 18 GLU HB3 1 1
7 11489 1 1 18 GLU HG2 H -27.829 0.975 -6.872 1.00 . A A . 18 GLU HG2 1 1
7 11490 1 1 18 GLU HG3 H -26.215 1.611 -6.567 1.00 . A A . 18 GLU HG3 1 1
7 11491 1 1 18 GLU N N -26.805 -0.690 -3.397 1.00 . A A . 18 GLU N 1 1
7 11492 1 1 18 GLU O O -29.583 -0.475 -5.660 1.00 . A A . 18 GLU O 1 1
7 11493 1 1 18 GLU OE1 O -26.818 -0.710 -8.739 1.00 . A A . 18 GLU OE1 1 1
7 11494 1 1 18 GLU OE2 O -25.585 1.094 -8.876 1.00 . A A . 18 GLU OE2 1 1
7 11495 1 1 19 ALA C C -31.289 -1.929 -3.763 1.00 . A A . 19 ALA C 1 1
7 11496 1 1 19 ALA CA C -30.169 -2.815 -4.291 1.00 . A A . 19 ALA CA 1 1
7 11497 1 1 19 ALA CB C -30.065 -4.086 -3.466 1.00 . A A . 19 ALA CB 1 1
7 11498 1 1 19 ALA H H -28.151 -2.476 -3.763 1.00 . A A . 19 ALA H 1 1
7 11499 1 1 19 ALA HA H -30.378 -3.085 -5.316 1.00 . A A . 19 ALA HA 1 1
7 11500 1 1 19 ALA HB1 H -30.139 -3.840 -2.415 1.00 . A A . 19 ALA HB1 1 1
7 11501 1 1 19 ALA HB2 H -29.113 -4.557 -3.653 1.00 . A A . 19 ALA HB2 1 1
7 11502 1 1 19 ALA HB3 H -30.863 -4.761 -3.736 1.00 . A A . 19 ALA HB3 1 1
7 11503 1 1 19 ALA N N -28.909 -2.092 -4.253 1.00 . A A . 19 ALA N 1 1
7 11504 1 1 19 ALA O O -32.411 -1.963 -4.256 1.00 . A A . 19 ALA O 1 1
7 11505 1 1 20 CYS C C -32.039 1.000 -3.202 1.00 . A A . 20 CYS C 1 1
7 11506 1 1 20 CYS CA C -31.877 -0.138 -2.220 1.00 . A A . 20 CYS CA 1 1
7 11507 1 1 20 CYS CB C -31.359 0.431 -0.902 1.00 . A A . 20 CYS CB 1 1
7 11508 1 1 20 CYS H H -30.042 -1.176 -2.406 1.00 . A A . 20 CYS H 1 1
7 11509 1 1 20 CYS HA H -32.832 -0.613 -2.060 1.00 . A A . 20 CYS HA 1 1
7 11510 1 1 20 CYS HB2 H -30.996 -0.370 -0.281 1.00 . A A . 20 CYS HB2 1 1
7 11511 1 1 20 CYS HB3 H -30.543 1.108 -1.112 1.00 . A A . 20 CYS HB3 1 1
7 11512 1 1 20 CYS HG H -33.520 0.490 0.450 1.00 . A A . 20 CYS HG 1 1
7 11513 1 1 20 CYS N N -30.951 -1.119 -2.769 1.00 . A A . 20 CYS N 1 1
7 11514 1 1 20 CYS O O -33.132 1.493 -3.420 1.00 . A A . 20 CYS O 1 1
7 11515 1 1 20 CYS SG S -32.602 1.351 0.035 1.00 . A A . 20 CYS SG 1 1
7 11516 1 1 21 ARG C C -31.924 2.183 -5.902 1.00 . A A . 21 ARG C 1 1
7 11517 1 1 21 ARG CA C -30.909 2.474 -4.785 1.00 . A A . 21 ARG CA 1 1
7 11518 1 1 21 ARG CB C -29.484 2.590 -5.336 1.00 . A A . 21 ARG CB 1 1
7 11519 1 1 21 ARG CD C -27.754 3.958 -6.503 1.00 . A A . 21 ARG CD 1 1
7 11520 1 1 21 ARG CG C -29.245 3.748 -6.285 1.00 . A A . 21 ARG CG 1 1
7 11521 1 1 21 ARG CZ C -26.705 5.353 -8.251 1.00 . A A . 21 ARG CZ 1 1
7 11522 1 1 21 ARG H H -30.073 0.989 -3.516 1.00 . A A . 21 ARG H 1 1
7 11523 1 1 21 ARG HA H -31.178 3.398 -4.297 1.00 . A A . 21 ARG HA 1 1
7 11524 1 1 21 ARG HB2 H -28.804 2.698 -4.506 1.00 . A A . 21 ARG HB2 1 1
7 11525 1 1 21 ARG HB3 H -29.246 1.675 -5.860 1.00 . A A . 21 ARG HB3 1 1
7 11526 1 1 21 ARG HD2 H -27.258 3.939 -5.544 1.00 . A A . 21 ARG HD2 1 1
7 11527 1 1 21 ARG HD3 H -27.378 3.151 -7.114 1.00 . A A . 21 ARG HD3 1 1
7 11528 1 1 21 ARG HE H -27.813 6.050 -6.735 1.00 . A A . 21 ARG HE 1 1
7 11529 1 1 21 ARG HG2 H -29.708 3.515 -7.233 1.00 . A A . 21 ARG HG2 1 1
7 11530 1 1 21 ARG HG3 H -29.679 4.644 -5.870 1.00 . A A . 21 ARG HG3 1 1
7 11531 1 1 21 ARG HH11 H -26.364 3.366 -8.488 1.00 . A A . 21 ARG HH11 1 1
7 11532 1 1 21 ARG HH12 H -25.634 4.389 -9.684 1.00 . A A . 21 ARG HH12 1 1
7 11533 1 1 21 ARG HH21 H -26.845 7.374 -8.271 1.00 . A A . 21 ARG HH21 1 1
7 11534 1 1 21 ARG HH22 H -25.910 6.683 -9.567 1.00 . A A . 21 ARG HH22 1 1
7 11535 1 1 21 ARG N N -30.925 1.410 -3.782 1.00 . A A . 21 ARG N 1 1
7 11536 1 1 21 ARG NE N -27.454 5.224 -7.158 1.00 . A A . 21 ARG NE 1 1
7 11537 1 1 21 ARG NH1 N -26.196 4.281 -8.855 1.00 . A A . 21 ARG NH1 1 1
7 11538 1 1 21 ARG NH2 N -26.468 6.565 -8.735 1.00 . A A . 21 ARG NH2 1 1
7 11539 1 1 21 ARG O O -32.809 2.997 -6.199 1.00 . A A . 21 ARG O 1 1
7 11540 1 1 22 LYS C C -34.124 0.274 -6.941 1.00 . A A . 22 LYS C 1 1
7 11541 1 1 22 LYS CA C -32.741 0.571 -7.530 1.00 . A A . 22 LYS CA 1 1
7 11542 1 1 22 LYS CB C -32.180 -0.656 -8.260 1.00 . A A . 22 LYS CB 1 1
7 11543 1 1 22 LYS CD C -31.158 -2.964 -8.025 1.00 . A A . 22 LYS CD 1 1
7 11544 1 1 22 LYS CE C -29.673 -2.611 -7.995 1.00 . A A . 22 LYS CE 1 1
7 11545 1 1 22 LYS CG C -32.017 -1.885 -7.376 1.00 . A A . 22 LYS CG 1 1
7 11546 1 1 22 LYS H H -31.098 0.389 -6.204 1.00 . A A . 22 LYS H 1 1
7 11547 1 1 22 LYS HA H -32.836 1.384 -8.235 1.00 . A A . 22 LYS HA 1 1
7 11548 1 1 22 LYS HB2 H -32.844 -0.911 -9.072 1.00 . A A . 22 LYS HB2 1 1
7 11549 1 1 22 LYS HB3 H -31.212 -0.404 -8.667 1.00 . A A . 22 LYS HB3 1 1
7 11550 1 1 22 LYS HD2 H -31.305 -3.892 -7.493 1.00 . A A . 22 LYS HD2 1 1
7 11551 1 1 22 LYS HD3 H -31.468 -3.085 -9.052 1.00 . A A . 22 LYS HD3 1 1
7 11552 1 1 22 LYS HE2 H -29.443 -2.183 -7.026 1.00 . A A . 22 LYS HE2 1 1
7 11553 1 1 22 LYS HE3 H -29.101 -3.519 -8.127 1.00 . A A . 22 LYS HE3 1 1
7 11554 1 1 22 LYS HG2 H -31.552 -1.585 -6.449 1.00 . A A . 22 LYS HG2 1 1
7 11555 1 1 22 LYS HG3 H -32.996 -2.294 -7.169 1.00 . A A . 22 LYS HG3 1 1
7 11556 1 1 22 LYS HZ1 H -29.457 -2.047 -9.999 1.00 . A A . 22 LYS HZ1 1 1
7 11557 1 1 22 LYS HZ2 H -28.274 -1.394 -8.970 1.00 . A A . 22 LYS HZ2 1 1
7 11558 1 1 22 LYS HZ3 H -29.844 -0.760 -8.964 1.00 . A A . 22 LYS HZ3 1 1
7 11559 1 1 22 LYS N N -31.818 0.996 -6.484 1.00 . A A . 22 LYS N 1 1
7 11560 1 1 22 LYS NZ N -29.288 -1.635 -9.054 1.00 . A A . 22 LYS NZ 1 1
7 11561 1 1 22 LYS O O -35.136 0.336 -7.640 1.00 . A A . 22 LYS O 1 1
7 11562 1 1 23 ALA C C -36.166 1.042 -4.763 1.00 . A A . 23 ALA C 1 1
7 11563 1 1 23 ALA CA C -35.400 -0.260 -4.928 1.00 . A A . 23 ALA CA 1 1
7 11564 1 1 23 ALA CB C -35.127 -0.868 -3.566 1.00 . A A . 23 ALA CB 1 1
7 11565 1 1 23 ALA H H -33.304 -0.130 -5.164 1.00 . A A . 23 ALA H 1 1
7 11566 1 1 23 ALA HA H -36.001 -0.955 -5.498 1.00 . A A . 23 ALA HA 1 1
7 11567 1 1 23 ALA HB1 H -36.062 -1.026 -3.048 1.00 . A A . 23 ALA HB1 1 1
7 11568 1 1 23 ALA HB2 H -34.503 -0.196 -2.993 1.00 . A A . 23 ALA HB2 1 1
7 11569 1 1 23 ALA HB3 H -34.619 -1.814 -3.689 1.00 . A A . 23 ALA HB3 1 1
7 11570 1 1 23 ALA N N -34.152 -0.038 -5.649 1.00 . A A . 23 ALA N 1 1
7 11571 1 1 23 ALA O O -37.380 1.077 -4.911 1.00 . A A . 23 ALA O 1 1
7 11572 1 1 24 VAL C C -36.747 3.791 -5.633 1.00 . A A . 24 VAL C 1 1
7 11573 1 1 24 VAL CA C -36.045 3.433 -4.332 1.00 . A A . 24 VAL CA 1 1
7 11574 1 1 24 VAL CB C -34.988 4.515 -4.011 1.00 . A A . 24 VAL CB 1 1
7 11575 1 1 24 VAL CG1 C -35.620 5.899 -3.932 1.00 . A A . 24 VAL CG1 1 1
7 11576 1 1 24 VAL CG2 C -34.264 4.193 -2.718 1.00 . A A . 24 VAL CG2 1 1
7 11577 1 1 24 VAL H H -34.490 1.991 -4.233 1.00 . A A . 24 VAL H 1 1
7 11578 1 1 24 VAL HA H -36.775 3.405 -3.533 1.00 . A A . 24 VAL HA 1 1
7 11579 1 1 24 VAL HB H -34.260 4.524 -4.810 1.00 . A A . 24 VAL HB 1 1
7 11580 1 1 24 VAL HG11 H -34.848 6.635 -3.754 1.00 . A A . 24 VAL HG11 1 1
7 11581 1 1 24 VAL HG12 H -36.335 5.922 -3.125 1.00 . A A . 24 VAL HG12 1 1
7 11582 1 1 24 VAL HG13 H -36.121 6.120 -4.864 1.00 . A A . 24 VAL HG13 1 1
7 11583 1 1 24 VAL HG21 H -33.527 4.957 -2.518 1.00 . A A . 24 VAL HG21 1 1
7 11584 1 1 24 VAL HG22 H -33.775 3.235 -2.808 1.00 . A A . 24 VAL HG22 1 1
7 11585 1 1 24 VAL HG23 H -34.976 4.161 -1.904 1.00 . A A . 24 VAL HG23 1 1
7 11586 1 1 24 VAL N N -35.449 2.107 -4.435 1.00 . A A . 24 VAL N 1 1
7 11587 1 1 24 VAL O O -37.880 4.274 -5.627 1.00 . A A . 24 VAL O 1 1
7 11588 1 1 25 TYR C C -37.928 2.825 -8.190 1.00 . A A . 25 TYR C 1 1
7 11589 1 1 25 TYR CA C -36.689 3.716 -8.056 1.00 . A A . 25 TYR CA 1 1
7 11590 1 1 25 TYR CB C -35.686 3.399 -9.170 1.00 . A A . 25 TYR CB 1 1
7 11591 1 1 25 TYR CD1 C -36.435 4.739 -11.176 1.00 . A A . 25 TYR CD1 1 1
7 11592 1 1 25 TYR CD2 C -36.674 2.368 -11.255 1.00 . A A . 25 TYR CD2 1 1
7 11593 1 1 25 TYR CE1 C -36.977 4.840 -12.442 1.00 . A A . 25 TYR CE1 1 1
7 11594 1 1 25 TYR CE2 C -37.219 2.460 -12.520 1.00 . A A . 25 TYR CE2 1 1
7 11595 1 1 25 TYR CG C -36.274 3.504 -10.562 1.00 . A A . 25 TYR CG 1 1
7 11596 1 1 25 TYR CZ C -37.368 3.697 -13.110 1.00 . A A . 25 TYR CZ 1 1
7 11597 1 1 25 TYR H H -35.129 3.242 -6.686 1.00 . A A . 25 TYR H 1 1
7 11598 1 1 25 TYR HA H -36.993 4.750 -8.140 1.00 . A A . 25 TYR HA 1 1
7 11599 1 1 25 TYR HB2 H -34.857 4.089 -9.106 1.00 . A A . 25 TYR HB2 1 1
7 11600 1 1 25 TYR HB3 H -35.321 2.391 -9.037 1.00 . A A . 25 TYR HB3 1 1
7 11601 1 1 25 TYR HD1 H -36.129 5.632 -10.651 1.00 . A A . 25 TYR HD1 1 1
7 11602 1 1 25 TYR HD2 H -36.553 1.401 -10.790 1.00 . A A . 25 TYR HD2 1 1
7 11603 1 1 25 TYR HE1 H -37.091 5.809 -12.905 1.00 . A A . 25 TYR HE1 1 1
7 11604 1 1 25 TYR HE2 H -37.524 1.566 -13.043 1.00 . A A . 25 TYR HE2 1 1
7 11605 1 1 25 TYR HH H -38.718 3.263 -14.412 1.00 . A A . 25 TYR HH 1 1
7 11606 1 1 25 TYR N N -36.072 3.539 -6.747 1.00 . A A . 25 TYR N 1 1
7 11607 1 1 25 TYR O O -39.002 3.296 -8.561 1.00 . A A . 25 TYR O 1 1
7 11608 1 1 25 TYR OH O -37.911 3.793 -14.372 1.00 . A A . 25 TYR OH 1 1
7 11609 1 1 26 PHE C C -40.050 0.914 -7.115 1.00 . A A . 26 PHE C 1 1
7 11610 1 1 26 PHE CA C -38.849 0.567 -7.998 1.00 . A A . 26 PHE CA 1 1
7 11611 1 1 26 PHE CB C -38.340 -0.839 -7.655 1.00 . A A . 26 PHE CB 1 1
7 11612 1 1 26 PHE CD1 C -39.829 -2.346 -9.001 1.00 . A A . 26 PHE CD1 1 1
7 11613 1 1 26 PHE CD2 C -39.942 -2.474 -6.620 1.00 . A A . 26 PHE CD2 1 1
7 11614 1 1 26 PHE CE1 C -40.797 -3.327 -9.103 1.00 . A A . 26 PHE CE1 1 1
7 11615 1 1 26 PHE CE2 C -40.909 -3.456 -6.719 1.00 . A A . 26 PHE CE2 1 1
7 11616 1 1 26 PHE CG C -39.390 -1.908 -7.759 1.00 . A A . 26 PHE CG 1 1
7 11617 1 1 26 PHE CZ C -41.331 -3.890 -7.942 1.00 . A A . 26 PHE CZ 1 1
7 11618 1 1 26 PHE H H -36.893 1.242 -7.535 1.00 . A A . 26 PHE H 1 1
7 11619 1 1 26 PHE HA H -39.169 0.574 -9.029 1.00 . A A . 26 PHE HA 1 1
7 11620 1 1 26 PHE HB2 H -37.534 -1.097 -8.327 1.00 . A A . 26 PHE HB2 1 1
7 11621 1 1 26 PHE HB3 H -37.965 -0.838 -6.641 1.00 . A A . 26 PHE HB3 1 1
7 11622 1 1 26 PHE HD1 H -39.404 -1.915 -9.895 1.00 . A A . 26 PHE HD1 1 1
7 11623 1 1 26 PHE HD2 H -39.609 -2.143 -5.649 1.00 . A A . 26 PHE HD2 1 1
7 11624 1 1 26 PHE HE1 H -41.131 -3.659 -10.074 1.00 . A A . 26 PHE HE1 1 1
7 11625 1 1 26 PHE HE2 H -41.330 -3.890 -5.822 1.00 . A A . 26 PHE HE2 1 1
7 11626 1 1 26 PHE HZ H -42.084 -4.661 -8.015 1.00 . A A . 26 PHE HZ 1 1
7 11627 1 1 26 PHE N N -37.769 1.543 -7.865 1.00 . A A . 26 PHE N 1 1
7 11628 1 1 26 PHE O O -41.198 0.754 -7.532 1.00 . A A . 26 PHE O 1 1
7 11629 1 1 27 THR C C -41.624 2.959 -5.404 1.00 . A A . 27 THR C 1 1
7 11630 1 1 27 THR CA C -40.848 1.722 -4.957 1.00 . A A . 27 THR CA 1 1
7 11631 1 1 27 THR CB C -40.308 1.961 -3.531 1.00 . A A . 27 THR CB 1 1
7 11632 1 1 27 THR CG2 C -39.756 0.678 -2.932 1.00 . A A . 27 THR CG2 1 1
7 11633 1 1 27 THR H H -38.848 1.519 -5.636 1.00 . A A . 27 THR H 1 1
7 11634 1 1 27 THR HA H -41.519 0.880 -4.915 1.00 . A A . 27 THR HA 1 1
7 11635 1 1 27 THR HB H -41.119 2.306 -2.908 1.00 . A A . 27 THR HB 1 1
7 11636 1 1 27 THR HG1 H -38.451 2.551 -3.829 1.00 . A A . 27 THR HG1 1 1
7 11637 1 1 27 THR HG21 H -38.892 0.368 -3.497 1.00 . A A . 27 THR HG21 1 1
7 11638 1 1 27 THR HG22 H -40.510 -0.094 -2.972 1.00 . A A . 27 THR HG22 1 1
7 11639 1 1 27 THR HG23 H -39.472 0.852 -1.905 1.00 . A A . 27 THR HG23 1 1
7 11640 1 1 27 THR N N -39.786 1.391 -5.903 1.00 . A A . 27 THR N 1 1
7 11641 1 1 27 THR O O -42.721 3.231 -4.918 1.00 . A A . 27 THR O 1 1
7 11642 1 1 27 THR OG1 O -39.280 2.956 -3.550 1.00 . A A . 27 THR OG1 1 1
7 11643 1 1 28 GLY C C -41.290 6.087 -5.900 1.00 . A A . 28 GLY C 1 1
7 11644 1 1 28 GLY CA C -41.657 4.929 -6.800 1.00 . A A . 28 GLY CA 1 1
7 11645 1 1 28 GLY H H -40.211 3.390 -6.754 1.00 . A A . 28 GLY H 1 1
7 11646 1 1 28 GLY HA2 H -41.322 5.142 -7.805 1.00 . A A . 28 GLY HA2 1 1
7 11647 1 1 28 GLY HA3 H -42.729 4.813 -6.801 1.00 . A A . 28 GLY HA3 1 1
7 11648 1 1 28 GLY N N -41.050 3.695 -6.350 1.00 . A A . 28 GLY N 1 1
7 11649 1 1 28 GLY O O -42.047 7.049 -5.779 1.00 . A A . 28 GLY O 1 1
7 11650 1 1 29 ASN C C -40.591 7.115 -3.149 1.00 . A A . 29 ASN C 1 1
7 11651 1 1 29 ASN CA C -39.640 6.992 -4.329 1.00 . A A . 29 ASN CA 1 1
7 11652 1 1 29 ASN CB C -39.447 8.358 -4.998 1.00 . A A . 29 ASN CB 1 1
7 11653 1 1 29 ASN CG C -38.278 8.375 -5.961 1.00 . A A . 29 ASN CG 1 1
7 11654 1 1 29 ASN H H -39.547 5.207 -5.462 1.00 . A A . 29 ASN H 1 1
7 11655 1 1 29 ASN HA H -38.683 6.654 -3.958 1.00 . A A . 29 ASN HA 1 1
7 11656 1 1 29 ASN HB2 H -40.343 8.613 -5.545 1.00 . A A . 29 ASN HB2 1 1
7 11657 1 1 29 ASN HB3 H -39.273 9.104 -4.237 1.00 . A A . 29 ASN HB3 1 1
7 11658 1 1 29 ASN HD21 H -39.495 8.078 -7.507 1.00 . A A . 29 ASN HD21 1 1
7 11659 1 1 29 ASN HD22 H -37.815 8.228 -7.886 1.00 . A A . 29 ASN HD22 1 1
7 11660 1 1 29 ASN N N -40.116 5.987 -5.277 1.00 . A A . 29 ASN N 1 1
7 11661 1 1 29 ASN ND2 N -38.557 8.206 -7.245 1.00 . A A . 29 ASN ND2 1 1
7 11662 1 1 29 ASN O O -41.226 8.149 -2.946 1.00 . A A . 29 ASN O 1 1
7 11663 1 1 29 ASN OD1 O -37.135 8.553 -5.551 1.00 . A A . 29 ASN OD1 1 1
7 11664 1 1 30 MET C C -40.773 6.368 0.070 1.00 . A A . 30 MET C 1 1
7 11665 1 1 30 MET CA C -41.548 6.024 -1.195 1.00 . A A . 30 MET CA 1 1
7 11666 1 1 30 MET CB C -42.217 4.658 -1.057 1.00 . A A . 30 MET CB 1 1
7 11667 1 1 30 MET CE C -45.331 5.095 -0.285 1.00 . A A . 30 MET CE 1 1
7 11668 1 1 30 MET CG C -43.321 4.417 -2.071 1.00 . A A . 30 MET CG 1 1
7 11669 1 1 30 MET H H -40.153 5.251 -2.585 1.00 . A A . 30 MET H 1 1
7 11670 1 1 30 MET HA H -42.314 6.772 -1.343 1.00 . A A . 30 MET HA 1 1
7 11671 1 1 30 MET HB2 H -41.469 3.889 -1.183 1.00 . A A . 30 MET HB2 1 1
7 11672 1 1 30 MET HB3 H -42.641 4.577 -0.067 1.00 . A A . 30 MET HB3 1 1
7 11673 1 1 30 MET HE1 H -45.626 4.056 -0.311 1.00 . A A . 30 MET HE1 1 1
7 11674 1 1 30 MET HE2 H -46.186 5.707 -0.041 1.00 . A A . 30 MET HE2 1 1
7 11675 1 1 30 MET HE3 H -44.563 5.231 0.462 1.00 . A A . 30 MET HE3 1 1
7 11676 1 1 30 MET HG2 H -42.910 4.519 -3.065 1.00 . A A . 30 MET HG2 1 1
7 11677 1 1 30 MET HG3 H -43.698 3.412 -1.942 1.00 . A A . 30 MET HG3 1 1
7 11678 1 1 30 MET N N -40.682 6.047 -2.367 1.00 . A A . 30 MET N 1 1
7 11679 1 1 30 MET O O -41.047 5.841 1.149 1.00 . A A . 30 MET O 1 1
7 11680 1 1 30 MET SD S -44.694 5.574 -1.889 1.00 . A A . 30 MET SD 1 1
7 11681 1 1 31 GLY C C -38.046 6.716 1.595 1.00 . A A . 31 GLY C 1 1
7 11682 1 1 31 GLY CA C -39.052 7.724 1.074 1.00 . A A . 31 GLY CA 1 1
7 11683 1 1 31 GLY H H -39.600 7.608 -0.961 1.00 . A A . 31 GLY H 1 1
7 11684 1 1 31 GLY HA2 H -38.526 8.624 0.795 1.00 . A A . 31 GLY HA2 1 1
7 11685 1 1 31 GLY HA3 H -39.747 7.961 1.866 1.00 . A A . 31 GLY HA3 1 1
7 11686 1 1 31 GLY N N -39.803 7.254 -0.069 1.00 . A A . 31 GLY N 1 1
7 11687 1 1 31 GLY O O -37.921 5.610 1.065 1.00 . A A . 31 GLY O 1 1
7 11688 1 1 32 ALA C C -36.898 5.036 3.916 1.00 . A A . 32 ALA C 1 1
7 11689 1 1 32 ALA CA C -36.306 6.263 3.235 1.00 . A A . 32 ALA CA 1 1
7 11690 1 1 32 ALA CB C -35.478 7.072 4.219 1.00 . A A . 32 ALA CB 1 1
7 11691 1 1 32 ALA H H -37.519 7.986 3.044 1.00 . A A . 32 ALA H 1 1
7 11692 1 1 32 ALA HA H -35.654 5.937 2.438 1.00 . A A . 32 ALA HA 1 1
7 11693 1 1 32 ALA HB1 H -36.101 7.383 5.044 1.00 . A A . 32 ALA HB1 1 1
7 11694 1 1 32 ALA HB2 H -35.079 7.944 3.721 1.00 . A A . 32 ALA HB2 1 1
7 11695 1 1 32 ALA HB3 H -34.664 6.466 4.591 1.00 . A A . 32 ALA HB3 1 1
7 11696 1 1 32 ALA N N -37.341 7.102 2.650 1.00 . A A . 32 ALA N 1 1
7 11697 1 1 32 ALA O O -36.352 3.938 3.812 1.00 . A A . 32 ALA O 1 1
7 11698 1 1 33 GLU C C -38.983 2.950 4.511 1.00 . A A . 33 GLU C 1 1
7 11699 1 1 33 GLU CA C -38.652 4.166 5.371 1.00 . A A . 33 GLU CA 1 1
7 11700 1 1 33 GLU CB C -39.922 4.695 6.037 1.00 . A A . 33 GLU CB 1 1
7 11701 1 1 33 GLU CD C -38.766 5.476 8.140 1.00 . A A . 33 GLU CD 1 1
7 11702 1 1 33 GLU CG C -39.669 5.856 6.984 1.00 . A A . 33 GLU CG 1 1
7 11703 1 1 33 GLU H H -38.449 6.108 4.557 1.00 . A A . 33 GLU H 1 1
7 11704 1 1 33 GLU HA H -37.954 3.868 6.139 1.00 . A A . 33 GLU HA 1 1
7 11705 1 1 33 GLU HB2 H -40.607 5.026 5.270 1.00 . A A . 33 GLU HB2 1 1
7 11706 1 1 33 GLU HB3 H -40.381 3.893 6.597 1.00 . A A . 33 GLU HB3 1 1
7 11707 1 1 33 GLU HG2 H -39.206 6.660 6.433 1.00 . A A . 33 GLU HG2 1 1
7 11708 1 1 33 GLU HG3 H -40.616 6.192 7.383 1.00 . A A . 33 GLU HG3 1 1
7 11709 1 1 33 GLU N N -38.025 5.226 4.587 1.00 . A A . 33 GLU N 1 1
7 11710 1 1 33 GLU O O -38.581 1.829 4.823 1.00 . A A . 33 GLU O 1 1
7 11711 1 1 33 GLU OE1 O -39.284 5.000 9.172 1.00 . A A . 33 GLU OE1 1 1
7 11712 1 1 33 GLU OE2 O -37.536 5.639 8.020 1.00 . A A . 33 GLU OE2 1 1
7 11713 1 1 34 VAL C C -38.985 1.389 1.869 1.00 . A A . 34 VAL C 1 1
7 11714 1 1 34 VAL CA C -40.149 2.094 2.564 1.00 . A A . 34 VAL CA 1 1
7 11715 1 1 34 VAL CB C -41.168 2.594 1.516 1.00 . A A . 34 VAL CB 1 1
7 11716 1 1 34 VAL CG1 C -41.528 1.496 0.526 1.00 . A A . 34 VAL CG1 1 1
7 11717 1 1 34 VAL CG2 C -42.419 3.115 2.205 1.00 . A A . 34 VAL CG2 1 1
7 11718 1 1 34 VAL H H -39.915 4.106 3.178 1.00 . A A . 34 VAL H 1 1
7 11719 1 1 34 VAL HA H -40.651 1.378 3.197 1.00 . A A . 34 VAL HA 1 1
7 11720 1 1 34 VAL HB H -40.721 3.411 0.968 1.00 . A A . 34 VAL HB 1 1
7 11721 1 1 34 VAL HG11 H -41.887 0.631 1.062 1.00 . A A . 34 VAL HG11 1 1
7 11722 1 1 34 VAL HG12 H -40.652 1.227 -0.048 1.00 . A A . 34 VAL HG12 1 1
7 11723 1 1 34 VAL HG13 H -42.299 1.852 -0.141 1.00 . A A . 34 VAL HG13 1 1
7 11724 1 1 34 VAL HG21 H -42.874 2.321 2.780 1.00 . A A . 34 VAL HG21 1 1
7 11725 1 1 34 VAL HG22 H -43.117 3.467 1.461 1.00 . A A . 34 VAL HG22 1 1
7 11726 1 1 34 VAL HG23 H -42.155 3.929 2.864 1.00 . A A . 34 VAL HG23 1 1
7 11727 1 1 34 VAL N N -39.691 3.182 3.416 1.00 . A A . 34 VAL N 1 1
7 11728 1 1 34 VAL O O -38.993 0.167 1.731 1.00 . A A . 34 VAL O 1 1
7 11729 1 1 35 ALA C C -35.893 0.840 1.717 1.00 . A A . 35 ALA C 1 1
7 11730 1 1 35 ALA CA C -36.845 1.542 0.750 1.00 . A A . 35 ALA CA 1 1
7 11731 1 1 35 ALA CB C -36.105 2.560 -0.088 1.00 . A A . 35 ALA CB 1 1
7 11732 1 1 35 ALA H H -37.996 3.114 1.599 1.00 . A A . 35 ALA H 1 1
7 11733 1 1 35 ALA HA H -37.246 0.797 0.077 1.00 . A A . 35 ALA HA 1 1
7 11734 1 1 35 ALA HB1 H -36.816 3.203 -0.586 1.00 . A A . 35 ALA HB1 1 1
7 11735 1 1 35 ALA HB2 H -35.518 2.036 -0.828 1.00 . A A . 35 ALA HB2 1 1
7 11736 1 1 35 ALA HB3 H -35.457 3.150 0.541 1.00 . A A . 35 ALA HB3 1 1
7 11737 1 1 35 ALA N N -37.977 2.143 1.447 1.00 . A A . 35 ALA N 1 1
7 11738 1 1 35 ALA O O -35.261 -0.154 1.358 1.00 . A A . 35 ALA O 1 1
7 11739 1 1 36 PHE C C -35.779 -0.663 4.270 1.00 . A A . 36 PHE C 1 1
7 11740 1 1 36 PHE CA C -35.067 0.662 4.003 1.00 . A A . 36 PHE CA 1 1
7 11741 1 1 36 PHE CB C -35.014 1.520 5.276 1.00 . A A . 36 PHE CB 1 1
7 11742 1 1 36 PHE CD1 C -33.123 0.589 6.642 1.00 . A A . 36 PHE CD1 1 1
7 11743 1 1 36 PHE CD2 C -35.348 0.319 7.456 1.00 . A A . 36 PHE CD2 1 1
7 11744 1 1 36 PHE CE1 C -32.633 -0.080 7.746 1.00 . A A . 36 PHE CE1 1 1
7 11745 1 1 36 PHE CE2 C -34.864 -0.353 8.563 1.00 . A A . 36 PHE CE2 1 1
7 11746 1 1 36 PHE CG C -34.484 0.797 6.484 1.00 . A A . 36 PHE CG 1 1
7 11747 1 1 36 PHE CZ C -33.508 -0.530 8.721 1.00 . A A . 36 PHE CZ 1 1
7 11748 1 1 36 PHE H H -36.180 2.243 3.125 1.00 . A A . 36 PHE H 1 1
7 11749 1 1 36 PHE HA H -34.054 0.467 3.664 1.00 . A A . 36 PHE HA 1 1
7 11750 1 1 36 PHE HB2 H -34.367 2.369 5.097 1.00 . A A . 36 PHE HB2 1 1
7 11751 1 1 36 PHE HB3 H -36.007 1.874 5.508 1.00 . A A . 36 PHE HB3 1 1
7 11752 1 1 36 PHE HD1 H -32.442 0.957 5.888 1.00 . A A . 36 PHE HD1 1 1
7 11753 1 1 36 PHE HD2 H -36.411 0.474 7.345 1.00 . A A . 36 PHE HD2 1 1
7 11754 1 1 36 PHE HE1 H -31.569 -0.233 7.857 1.00 . A A . 36 PHE HE1 1 1
7 11755 1 1 36 PHE HE2 H -35.549 -0.721 9.315 1.00 . A A . 36 PHE HE2 1 1
7 11756 1 1 36 PHE HZ H -33.129 -1.045 9.591 1.00 . A A . 36 PHE HZ 1 1
7 11757 1 1 36 PHE N N -35.780 1.364 2.938 1.00 . A A . 36 PHE N 1 1
7 11758 1 1 36 PHE O O -35.151 -1.699 4.474 1.00 . A A . 36 PHE O 1 1
7 11759 1 1 37 ASN C C -37.709 -2.741 3.161 1.00 . A A . 37 ASN C 1 1
7 11760 1 1 37 ASN CA C -37.933 -1.810 4.352 1.00 . A A . 37 ASN CA 1 1
7 11761 1 1 37 ASN CB C -39.412 -1.411 4.451 1.00 . A A . 37 ASN CB 1 1
7 11762 1 1 37 ASN CG C -40.359 -2.577 4.252 1.00 . A A . 37 ASN CG 1 1
7 11763 1 1 37 ASN H H -37.547 0.259 4.142 1.00 . A A . 37 ASN H 1 1
7 11764 1 1 37 ASN HA H -37.646 -2.327 5.255 1.00 . A A . 37 ASN HA 1 1
7 11765 1 1 37 ASN HB2 H -39.596 -0.982 5.423 1.00 . A A . 37 ASN HB2 1 1
7 11766 1 1 37 ASN HB3 H -39.625 -0.669 3.692 1.00 . A A . 37 ASN HB3 1 1
7 11767 1 1 37 ASN HD21 H -40.618 -2.063 2.352 1.00 . A A . 37 ASN HD21 1 1
7 11768 1 1 37 ASN HD22 H -41.497 -3.458 2.877 1.00 . A A . 37 ASN HD22 1 1
7 11769 1 1 37 ASN N N -37.106 -0.614 4.237 1.00 . A A . 37 ASN N 1 1
7 11770 1 1 37 ASN ND2 N -40.875 -2.715 3.039 1.00 . A A . 37 ASN ND2 1 1
7 11771 1 1 37 ASN O O -37.651 -3.962 3.306 1.00 . A A . 37 ASN O 1 1
7 11772 1 1 37 ASN OD1 O -40.649 -3.330 5.182 1.00 . A A . 37 ASN OD1 1 1
7 11773 1 1 38 TRP C C -36.008 -3.668 0.833 1.00 . A A . 38 TRP C 1 1
7 11774 1 1 38 TRP CA C -37.366 -2.970 0.786 1.00 . A A . 38 TRP CA 1 1
7 11775 1 1 38 TRP CB C -37.491 -2.123 -0.487 1.00 . A A . 38 TRP CB 1 1
7 11776 1 1 38 TRP CD1 C -37.080 -3.292 -2.734 1.00 . A A . 38 TRP CD1 1 1
7 11777 1 1 38 TRP CD2 C -39.138 -3.582 -1.908 1.00 . A A . 38 TRP CD2 1 1
7 11778 1 1 38 TRP CE2 C -39.045 -4.271 -3.132 1.00 . A A . 38 TRP CE2 1 1
7 11779 1 1 38 TRP CE3 C -40.344 -3.623 -1.203 1.00 . A A . 38 TRP CE3 1 1
7 11780 1 1 38 TRP CG C -37.871 -2.954 -1.677 1.00 . A A . 38 TRP CG 1 1
7 11781 1 1 38 TRP CH2 C -41.275 -5.018 -2.950 1.00 . A A . 38 TRP CH2 1 1
7 11782 1 1 38 TRP CZ2 C -40.110 -4.993 -3.662 1.00 . A A . 38 TRP CZ2 1 1
7 11783 1 1 38 TRP CZ3 C -41.400 -4.342 -1.731 1.00 . A A . 38 TRP CZ3 1 1
7 11784 1 1 38 TRP H H -37.597 -1.187 1.904 1.00 . A A . 38 TRP H 1 1
7 11785 1 1 38 TRP HA H -38.139 -3.726 0.776 1.00 . A A . 38 TRP HA 1 1
7 11786 1 1 38 TRP HB2 H -38.244 -1.358 -0.345 1.00 . A A . 38 TRP HB2 1 1
7 11787 1 1 38 TRP HB3 H -36.542 -1.649 -0.699 1.00 . A A . 38 TRP HB3 1 1
7 11788 1 1 38 TRP HD1 H -36.057 -2.973 -2.851 1.00 . A A . 38 TRP HD1 1 1
7 11789 1 1 38 TRP HE1 H -37.428 -4.447 -4.465 1.00 . A A . 38 TRP HE1 1 1
7 11790 1 1 38 TRP HE3 H -40.457 -3.107 -0.263 1.00 . A A . 38 TRP HE3 1 1
7 11791 1 1 38 TRP HH2 H -42.127 -5.567 -3.324 1.00 . A A . 38 TRP HH2 1 1
7 11792 1 1 38 TRP HZ2 H -40.032 -5.522 -4.603 1.00 . A A . 38 TRP HZ2 1 1
7 11793 1 1 38 TRP HZ3 H -42.338 -4.386 -1.200 1.00 . A A . 38 TRP HZ3 1 1
7 11794 1 1 38 TRP N N -37.562 -2.166 1.978 1.00 . A A . 38 TRP N 1 1
7 11795 1 1 38 TRP NE1 N -37.780 -4.078 -3.616 1.00 . A A . 38 TRP NE1 1 1
7 11796 1 1 38 TRP O O -35.844 -4.773 0.310 1.00 . A A . 38 TRP O 1 1
7 11797 1 1 39 ILE C C -33.642 -4.710 2.606 1.00 . A A . 39 ILE C 1 1
7 11798 1 1 39 ILE CA C -33.706 -3.602 1.565 1.00 . A A . 39 ILE CA 1 1
7 11799 1 1 39 ILE CB C -32.621 -2.538 1.844 1.00 . A A . 39 ILE CB 1 1
7 11800 1 1 39 ILE CD1 C -31.388 -3.257 -0.259 1.00 . A A . 39 ILE CD1 1 1
7 11801 1 1 39 ILE CG1 C -31.296 -2.979 1.224 1.00 . A A . 39 ILE CG1 1 1
7 11802 1 1 39 ILE CG2 C -32.435 -2.285 3.334 1.00 . A A . 39 ILE CG2 1 1
7 11803 1 1 39 ILE H H -35.222 -2.162 1.896 1.00 . A A . 39 ILE H 1 1
7 11804 1 1 39 ILE HA H -33.489 -4.042 0.602 1.00 . A A . 39 ILE HA 1 1
7 11805 1 1 39 ILE HB H -32.936 -1.617 1.389 1.00 . A A . 39 ILE HB 1 1
7 11806 1 1 39 ILE HD11 H -30.409 -3.509 -0.642 1.00 . A A . 39 ILE HD11 1 1
7 11807 1 1 39 ILE HD12 H -31.759 -2.379 -0.769 1.00 . A A . 39 ILE HD12 1 1
7 11808 1 1 39 ILE HD13 H -32.063 -4.083 -0.430 1.00 . A A . 39 ILE HD13 1 1
7 11809 1 1 39 ILE HG12 H -30.561 -2.202 1.371 1.00 . A A . 39 ILE HG12 1 1
7 11810 1 1 39 ILE HG13 H -30.961 -3.884 1.713 1.00 . A A . 39 ILE HG13 1 1
7 11811 1 1 39 ILE HG21 H -32.183 -3.212 3.829 1.00 . A A . 39 ILE HG21 1 1
7 11812 1 1 39 ILE HG22 H -33.349 -1.890 3.752 1.00 . A A . 39 ILE HG22 1 1
7 11813 1 1 39 ILE HG23 H -31.634 -1.573 3.479 1.00 . A A . 39 ILE HG23 1 1
7 11814 1 1 39 ILE N N -35.038 -3.032 1.477 1.00 . A A . 39 ILE N 1 1
7 11815 1 1 39 ILE O O -32.897 -5.663 2.443 1.00 . A A . 39 ILE O 1 1
7 11816 1 1 40 ILE C C -35.147 -6.900 4.046 1.00 . A A . 40 ILE C 1 1
7 11817 1 1 40 ILE CA C -34.476 -5.676 4.657 1.00 . A A . 40 ILE CA 1 1
7 11818 1 1 40 ILE CB C -35.169 -5.265 5.981 1.00 . A A . 40 ILE CB 1 1
7 11819 1 1 40 ILE CD1 C -37.544 -6.154 6.076 1.00 . A A . 40 ILE CD1 1 1
7 11820 1 1 40 ILE CG1 C -36.642 -4.967 5.813 1.00 . A A . 40 ILE CG1 1 1
7 11821 1 1 40 ILE CG2 C -34.499 -4.051 6.575 1.00 . A A . 40 ILE CG2 1 1
7 11822 1 1 40 ILE H H -34.941 -3.776 3.812 1.00 . A A . 40 ILE H 1 1
7 11823 1 1 40 ILE HA H -33.457 -5.947 4.888 1.00 . A A . 40 ILE HA 1 1
7 11824 1 1 40 ILE HB H -35.055 -6.079 6.674 1.00 . A A . 40 ILE HB 1 1
7 11825 1 1 40 ILE HD11 H -37.493 -6.423 7.121 1.00 . A A . 40 ILE HD11 1 1
7 11826 1 1 40 ILE HD12 H -37.213 -6.989 5.473 1.00 . A A . 40 ILE HD12 1 1
7 11827 1 1 40 ILE HD13 H -38.560 -5.899 5.816 1.00 . A A . 40 ILE HD13 1 1
7 11828 1 1 40 ILE HG12 H -36.899 -4.185 6.504 1.00 . A A . 40 ILE HG12 1 1
7 11829 1 1 40 ILE HG13 H -36.823 -4.627 4.804 1.00 . A A . 40 ILE HG13 1 1
7 11830 1 1 40 ILE HG21 H -34.777 -3.173 6.011 1.00 . A A . 40 ILE HG21 1 1
7 11831 1 1 40 ILE HG22 H -33.445 -4.183 6.526 1.00 . A A . 40 ILE HG22 1 1
7 11832 1 1 40 ILE HG23 H -34.803 -3.931 7.605 1.00 . A A . 40 ILE HG23 1 1
7 11833 1 1 40 ILE N N -34.423 -4.599 3.673 1.00 . A A . 40 ILE N 1 1
7 11834 1 1 40 ILE O O -34.893 -8.033 4.442 1.00 . A A . 40 ILE O 1 1
7 11835 1 1 41 VAL C C -35.471 -8.314 1.333 1.00 . A A . 41 VAL C 1 1
7 11836 1 1 41 VAL CA C -36.556 -7.728 2.247 1.00 . A A . 41 VAL CA 1 1
7 11837 1 1 41 VAL CB C -37.740 -7.231 1.387 1.00 . A A . 41 VAL CB 1 1
7 11838 1 1 41 VAL CG1 C -38.281 -8.348 0.508 1.00 . A A . 41 VAL CG1 1 1
7 11839 1 1 41 VAL CG2 C -38.843 -6.674 2.267 1.00 . A A . 41 VAL CG2 1 1
7 11840 1 1 41 VAL H H -36.285 -5.726 2.914 1.00 . A A . 41 VAL H 1 1
7 11841 1 1 41 VAL HA H -36.917 -8.504 2.908 1.00 . A A . 41 VAL HA 1 1
7 11842 1 1 41 VAL HB H -37.387 -6.437 0.744 1.00 . A A . 41 VAL HB 1 1
7 11843 1 1 41 VAL HG11 H -39.117 -7.980 -0.069 1.00 . A A . 41 VAL HG11 1 1
7 11844 1 1 41 VAL HG12 H -38.605 -9.167 1.130 1.00 . A A . 41 VAL HG12 1 1
7 11845 1 1 41 VAL HG13 H -37.504 -8.688 -0.161 1.00 . A A . 41 VAL HG13 1 1
7 11846 1 1 41 VAL HG21 H -38.459 -5.851 2.850 1.00 . A A . 41 VAL HG21 1 1
7 11847 1 1 41 VAL HG22 H -39.201 -7.449 2.928 1.00 . A A . 41 VAL HG22 1 1
7 11848 1 1 41 VAL HG23 H -39.657 -6.326 1.647 1.00 . A A . 41 VAL HG23 1 1
7 11849 1 1 41 VAL N N -36.000 -6.654 3.067 1.00 . A A . 41 VAL N 1 1
7 11850 1 1 41 VAL O O -35.423 -9.523 1.095 1.00 . A A . 41 VAL O 1 1
7 11851 1 1 42 HIS C C -32.170 -7.966 0.643 1.00 . A A . 42 HIS C 1 1
7 11852 1 1 42 HIS CA C -33.520 -7.862 -0.073 1.00 . A A . 42 HIS CA 1 1
7 11853 1 1 42 HIS CB C -33.411 -6.905 -1.267 1.00 . A A . 42 HIS CB 1 1
7 11854 1 1 42 HIS CD2 C -35.749 -6.768 -2.388 1.00 . A A . 42 HIS CD2 1 1
7 11855 1 1 42 HIS CE1 C -35.292 -7.869 -4.224 1.00 . A A . 42 HIS CE1 1 1
7 11856 1 1 42 HIS CG C -34.448 -7.139 -2.324 1.00 . A A . 42 HIS CG 1 1
7 11857 1 1 42 HIS H H -34.665 -6.503 1.092 1.00 . A A . 42 HIS H 1 1
7 11858 1 1 42 HIS HA H -33.776 -8.842 -0.443 1.00 . A A . 42 HIS HA 1 1
7 11859 1 1 42 HIS HB2 H -33.517 -5.890 -0.919 1.00 . A A . 42 HIS HB2 1 1
7 11860 1 1 42 HIS HB3 H -32.439 -7.022 -1.728 1.00 . A A . 42 HIS HB3 1 1
7 11861 1 1 42 HIS HD1 H -33.335 -8.247 -3.749 1.00 . A A . 42 HIS HD1 1 1
7 11862 1 1 42 HIS HD2 H -36.292 -6.210 -1.638 1.00 . A A . 42 HIS HD2 1 1
7 11863 1 1 42 HIS HE1 H -35.390 -8.340 -5.193 1.00 . A A . 42 HIS HE1 1 1
7 11864 1 1 42 HIS HE2 H -37.213 -7.311 -3.792 1.00 . A A . 42 HIS HE2 1 1
7 11865 1 1 42 HIS N N -34.592 -7.450 0.838 1.00 . A A . 42 HIS N 1 1
7 11866 1 1 42 HIS ND1 N -34.195 -7.831 -3.493 1.00 . A A . 42 HIS ND1 1 1
7 11867 1 1 42 HIS NE2 N -36.251 -7.234 -3.578 1.00 . A A . 42 HIS NE2 1 1
7 11868 1 1 42 HIS O O -31.122 -7.889 0.015 1.00 . A A . 42 HIS O 1 1
7 11869 1 1 43 MET C C -30.275 -9.610 2.288 1.00 . A A . 43 MET C 1 1
7 11870 1 1 43 MET CA C -30.980 -8.333 2.742 1.00 . A A . 43 MET CA 1 1
7 11871 1 1 43 MET CB C -31.299 -8.415 4.237 1.00 . A A . 43 MET CB 1 1
7 11872 1 1 43 MET CE C -33.915 -10.864 6.377 1.00 . A A . 43 MET CE 1 1
7 11873 1 1 43 MET CG C -32.253 -9.544 4.598 1.00 . A A . 43 MET CG 1 1
7 11874 1 1 43 MET H H -33.054 -7.995 2.431 1.00 . A A . 43 MET H 1 1
7 11875 1 1 43 MET HA H -30.320 -7.495 2.571 1.00 . A A . 43 MET HA 1 1
7 11876 1 1 43 MET HB2 H -30.379 -8.563 4.783 1.00 . A A . 43 MET HB2 1 1
7 11877 1 1 43 MET HB3 H -31.745 -7.483 4.550 1.00 . A A . 43 MET HB3 1 1
7 11878 1 1 43 MET HE1 H -34.293 -10.979 7.383 1.00 . A A . 43 MET HE1 1 1
7 11879 1 1 43 MET HE2 H -33.466 -11.792 6.052 1.00 . A A . 43 MET HE2 1 1
7 11880 1 1 43 MET HE3 H -34.726 -10.607 5.713 1.00 . A A . 43 MET HE3 1 1
7 11881 1 1 43 MET HG2 H -33.157 -9.427 4.022 1.00 . A A . 43 MET HG2 1 1
7 11882 1 1 43 MET HG3 H -31.785 -10.484 4.346 1.00 . A A . 43 MET HG3 1 1
7 11883 1 1 43 MET N N -32.201 -8.104 1.961 1.00 . A A . 43 MET N 1 1
7 11884 1 1 43 MET O O -29.073 -9.779 2.494 1.00 . A A . 43 MET O 1 1
7 11885 1 1 43 MET SD S -32.683 -9.562 6.349 1.00 . A A . 43 MET SD 1 1
7 11886 1 1 44 GLU C C -29.806 -11.626 -0.161 1.00 . A A . 44 GLU C 1 1
7 11887 1 1 44 GLU CA C -30.534 -11.773 1.178 1.00 . A A . 44 GLU CA 1 1
7 11888 1 1 44 GLU CB C -31.704 -12.742 1.007 1.00 . A A . 44 GLU CB 1 1
7 11889 1 1 44 GLU CD C -33.908 -13.140 -0.172 1.00 . A A . 44 GLU CD 1 1
7 11890 1 1 44 GLU CG C -32.861 -12.130 0.233 1.00 . A A . 44 GLU CG 1 1
7 11891 1 1 44 GLU H H -31.985 -10.283 1.527 1.00 . A A . 44 GLU H 1 1
7 11892 1 1 44 GLU HA H -29.851 -12.171 1.911 1.00 . A A . 44 GLU HA 1 1
7 11893 1 1 44 GLU HB2 H -31.362 -13.617 0.475 1.00 . A A . 44 GLU HB2 1 1
7 11894 1 1 44 GLU HB3 H -32.064 -13.037 1.982 1.00 . A A . 44 GLU HB3 1 1
7 11895 1 1 44 GLU HG2 H -33.331 -11.380 0.850 1.00 . A A . 44 GLU HG2 1 1
7 11896 1 1 44 GLU HG3 H -32.468 -11.664 -0.659 1.00 . A A . 44 GLU HG3 1 1
7 11897 1 1 44 GLU N N -31.039 -10.495 1.666 1.00 . A A . 44 GLU N 1 1
7 11898 1 1 44 GLU O O -29.571 -12.619 -0.853 1.00 . A A . 44 GLU O 1 1
7 11899 1 1 44 GLU OE1 O -34.077 -14.138 0.557 1.00 . A A . 44 GLU OE1 1 1
7 11900 1 1 44 GLU OE2 O -34.555 -12.954 -1.222 1.00 . A A . 44 GLU OE2 1 1
7 11901 1 1 45 GLU C C -27.322 -9.761 -1.550 1.00 . A A . 45 GLU C 1 1
7 11902 1 1 45 GLU CA C -28.784 -10.132 -1.795 1.00 . A A . 45 GLU CA 1 1
7 11903 1 1 45 GLU CB C -29.462 -8.979 -2.542 1.00 . A A . 45 GLU CB 1 1
7 11904 1 1 45 GLU CD C -31.437 -10.041 -3.743 1.00 . A A . 45 GLU CD 1 1
7 11905 1 1 45 GLU CG C -30.969 -9.103 -2.654 1.00 . A A . 45 GLU CG 1 1
7 11906 1 1 45 GLU H H -29.670 -9.645 0.068 1.00 . A A . 45 GLU H 1 1
7 11907 1 1 45 GLU HA H -28.830 -11.025 -2.398 1.00 . A A . 45 GLU HA 1 1
7 11908 1 1 45 GLU HB2 H -29.237 -8.056 -2.030 1.00 . A A . 45 GLU HB2 1 1
7 11909 1 1 45 GLU HB3 H -29.053 -8.930 -3.541 1.00 . A A . 45 GLU HB3 1 1
7 11910 1 1 45 GLU HG2 H -31.345 -9.459 -1.715 1.00 . A A . 45 GLU HG2 1 1
7 11911 1 1 45 GLU HG3 H -31.378 -8.122 -2.848 1.00 . A A . 45 GLU HG3 1 1
7 11912 1 1 45 GLU N N -29.465 -10.395 -0.529 1.00 . A A . 45 GLU N 1 1
7 11913 1 1 45 GLU O O -27.009 -8.595 -1.299 1.00 . A A . 45 GLU O 1 1
7 11914 1 1 45 GLU OE1 O -31.030 -11.220 -3.752 1.00 . A A . 45 GLU OE1 1 1
7 11915 1 1 45 GLU OE2 O -32.247 -9.600 -4.581 1.00 . A A . 45 GLU OE2 1 1
7 11916 1 1 46 PRO C C -24.463 -9.572 -2.605 1.00 . A A . 46 PRO C 1 1
7 11917 1 1 46 PRO CA C -24.965 -10.496 -1.505 1.00 . A A . 46 PRO CA 1 1
7 11918 1 1 46 PRO CB C -24.340 -11.883 -1.721 1.00 . A A . 46 PRO CB 1 1
7 11919 1 1 46 PRO CD C -26.709 -12.174 -1.733 1.00 . A A . 46 PRO CD 1 1
7 11920 1 1 46 PRO CG C -25.431 -12.736 -2.269 1.00 . A A . 46 PRO CG 1 1
7 11921 1 1 46 PRO HA H -24.682 -10.108 -0.539 1.00 . A A . 46 PRO HA 1 1
7 11922 1 1 46 PRO HB2 H -23.531 -11.797 -2.434 1.00 . A A . 46 PRO HB2 1 1
7 11923 1 1 46 PRO HB3 H -23.967 -12.268 -0.784 1.00 . A A . 46 PRO HB3 1 1
7 11924 1 1 46 PRO HD2 H -27.517 -12.341 -2.431 1.00 . A A . 46 PRO HD2 1 1
7 11925 1 1 46 PRO HD3 H -26.939 -12.610 -0.771 1.00 . A A . 46 PRO HD3 1 1
7 11926 1 1 46 PRO HG2 H -25.427 -12.682 -3.351 1.00 . A A . 46 PRO HG2 1 1
7 11927 1 1 46 PRO HG3 H -25.301 -13.757 -1.942 1.00 . A A . 46 PRO HG3 1 1
7 11928 1 1 46 PRO N N -26.411 -10.743 -1.602 1.00 . A A . 46 PRO N 1 1
7 11929 1 1 46 PRO O O -23.807 -8.558 -2.361 1.00 . A A . 46 PRO O 1 1
7 11930 1 1 47 ASP C C -24.977 -8.099 -5.455 1.00 . A A . 47 ASP C 1 1
7 11931 1 1 47 ASP CA C -24.230 -9.362 -5.014 1.00 . A A . 47 ASP CA 1 1
7 11932 1 1 47 ASP CB C -24.233 -10.440 -6.096 1.00 . A A . 47 ASP CB 1 1
7 11933 1 1 47 ASP CG C -23.817 -9.936 -7.463 1.00 . A A . 47 ASP CG 1 1
7 11934 1 1 47 ASP H H -25.475 -10.655 -3.920 1.00 . A A . 47 ASP H 1 1
7 11935 1 1 47 ASP HA H -23.209 -9.100 -4.791 1.00 . A A . 47 ASP HA 1 1
7 11936 1 1 47 ASP HB2 H -23.545 -11.219 -5.799 1.00 . A A . 47 ASP HB2 1 1
7 11937 1 1 47 ASP HB3 H -25.224 -10.862 -6.162 1.00 . A A . 47 ASP HB3 1 1
7 11938 1 1 47 ASP N N -24.807 -9.946 -3.819 1.00 . A A . 47 ASP N 1 1
7 11939 1 1 47 ASP O O -24.471 -7.310 -6.253 1.00 . A A . 47 ASP O 1 1
7 11940 1 1 47 ASP OD1 O -22.601 -9.852 -7.727 1.00 . A A . 47 ASP OD1 1 1
7 11941 1 1 47 ASP OD2 O -24.707 -9.585 -8.266 1.00 . A A . 47 ASP OD2 1 1
7 11942 1 1 48 PHE C C -26.333 -5.484 -4.422 1.00 . A A . 48 PHE C 1 1
7 11943 1 1 48 PHE CA C -26.929 -6.671 -5.177 1.00 . A A . 48 PHE CA 1 1
7 11944 1 1 48 PHE CB C -28.409 -6.853 -4.842 1.00 . A A . 48 PHE CB 1 1
7 11945 1 1 48 PHE CD1 C -29.168 -8.841 -6.171 1.00 . A A . 48 PHE CD1 1 1
7 11946 1 1 48 PHE CD2 C -29.961 -6.687 -6.816 1.00 . A A . 48 PHE CD2 1 1
7 11947 1 1 48 PHE CE1 C -29.891 -9.418 -7.199 1.00 . A A . 48 PHE CE1 1 1
7 11948 1 1 48 PHE CE2 C -30.686 -7.259 -7.843 1.00 . A A . 48 PHE CE2 1 1
7 11949 1 1 48 PHE CG C -29.193 -7.470 -5.968 1.00 . A A . 48 PHE CG 1 1
7 11950 1 1 48 PHE CZ C -30.628 -8.593 -8.068 1.00 . A A . 48 PHE CZ 1 1
7 11951 1 1 48 PHE H H -26.544 -8.566 -4.306 1.00 . A A . 48 PHE H 1 1
7 11952 1 1 48 PHE HA H -26.838 -6.473 -6.235 1.00 . A A . 48 PHE HA 1 1
7 11953 1 1 48 PHE HB2 H -28.510 -7.497 -3.973 1.00 . A A . 48 PHE HB2 1 1
7 11954 1 1 48 PHE HB3 H -28.839 -5.888 -4.623 1.00 . A A . 48 PHE HB3 1 1
7 11955 1 1 48 PHE HD1 H -28.572 -9.463 -5.519 1.00 . A A . 48 PHE HD1 1 1
7 11956 1 1 48 PHE HD2 H -29.989 -5.618 -6.670 1.00 . A A . 48 PHE HD2 1 1
7 11957 1 1 48 PHE HE1 H -29.864 -10.485 -7.348 1.00 . A A . 48 PHE HE1 1 1
7 11958 1 1 48 PHE HE2 H -31.280 -6.636 -8.495 1.00 . A A . 48 PHE HE2 1 1
7 11959 1 1 48 PHE HZ H -31.186 -9.031 -8.883 1.00 . A A . 48 PHE HZ 1 1
7 11960 1 1 48 PHE N N -26.168 -7.890 -4.905 1.00 . A A . 48 PHE N 1 1
7 11961 1 1 48 PHE O O -26.730 -4.334 -4.625 1.00 . A A . 48 PHE O 1 1
7 11962 1 1 49 ALA C C -23.260 -4.705 -3.546 1.00 . A A . 49 ALA C 1 1
7 11963 1 1 49 ALA CA C -24.617 -4.764 -2.872 1.00 . A A . 49 ALA CA 1 1
7 11964 1 1 49 ALA CB C -24.472 -5.060 -1.389 1.00 . A A . 49 ALA CB 1 1
7 11965 1 1 49 ALA H H -25.204 -6.708 -3.345 1.00 . A A . 49 ALA H 1 1
7 11966 1 1 49 ALA HA H -25.121 -3.817 -2.992 1.00 . A A . 49 ALA HA 1 1
7 11967 1 1 49 ALA HB1 H -25.452 -5.103 -0.932 1.00 . A A . 49 ALA HB1 1 1
7 11968 1 1 49 ALA HB2 H -23.893 -4.275 -0.923 1.00 . A A . 49 ALA HB2 1 1
7 11969 1 1 49 ALA HB3 H -23.970 -6.007 -1.255 1.00 . A A . 49 ALA HB3 1 1
7 11970 1 1 49 ALA N N -25.401 -5.779 -3.534 1.00 . A A . 49 ALA N 1 1
7 11971 1 1 49 ALA O O -22.416 -5.570 -3.321 1.00 . A A . 49 ALA O 1 1
7 11972 1 1 50 GLU C C -20.611 -3.817 -4.439 1.00 . A A . 50 GLU C 1 1
7 11973 1 1 50 GLU CA C -21.895 -3.513 -5.213 1.00 . A A . 50 GLU CA 1 1
7 11974 1 1 50 GLU CB C -21.846 -2.085 -5.736 1.00 . A A . 50 GLU CB 1 1
7 11975 1 1 50 GLU CD C -22.832 -2.664 -7.985 1.00 . A A . 50 GLU CD 1 1
7 11976 1 1 50 GLU CG C -22.928 -1.789 -6.751 1.00 . A A . 50 GLU CG 1 1
7 11977 1 1 50 GLU H H -23.845 -3.090 -4.513 1.00 . A A . 50 GLU H 1 1
7 11978 1 1 50 GLU HA H -21.958 -4.176 -6.060 1.00 . A A . 50 GLU HA 1 1
7 11979 1 1 50 GLU HB2 H -21.965 -1.406 -4.906 1.00 . A A . 50 GLU HB2 1 1
7 11980 1 1 50 GLU HB3 H -20.888 -1.913 -6.201 1.00 . A A . 50 GLU HB3 1 1
7 11981 1 1 50 GLU HG2 H -23.893 -1.943 -6.290 1.00 . A A . 50 GLU HG2 1 1
7 11982 1 1 50 GLU HG3 H -22.837 -0.766 -7.053 1.00 . A A . 50 GLU HG3 1 1
7 11983 1 1 50 GLU N N -23.102 -3.708 -4.403 1.00 . A A . 50 GLU N 1 1
7 11984 1 1 50 GLU O O -20.183 -3.038 -3.588 1.00 . A A . 50 GLU O 1 1
7 11985 1 1 50 GLU OE1 O -21.982 -2.380 -8.856 1.00 . A A . 50 GLU OE1 1 1
7 11986 1 1 50 GLU OE2 O -23.613 -3.634 -8.093 1.00 . A A . 50 GLU OE2 1 1
7 11987 1 1 51 PRO C C -17.527 -4.740 -4.490 1.00 . A A . 51 PRO C 1 1
7 11988 1 1 51 PRO CA C -18.797 -5.444 -4.034 1.00 . A A . 51 PRO CA 1 1
7 11989 1 1 51 PRO CB C -18.736 -6.938 -4.394 1.00 . A A . 51 PRO CB 1 1
7 11990 1 1 51 PRO CD C -20.377 -5.894 -5.797 1.00 . A A . 51 PRO CD 1 1
7 11991 1 1 51 PRO CG C -19.950 -7.212 -5.226 1.00 . A A . 51 PRO CG 1 1
7 11992 1 1 51 PRO HA H -18.902 -5.333 -2.965 1.00 . A A . 51 PRO HA 1 1
7 11993 1 1 51 PRO HB2 H -17.831 -7.129 -4.947 1.00 . A A . 51 PRO HB2 1 1
7 11994 1 1 51 PRO HB3 H -18.740 -7.525 -3.488 1.00 . A A . 51 PRO HB3 1 1
7 11995 1 1 51 PRO HD2 H -19.849 -5.688 -6.717 1.00 . A A . 51 PRO HD2 1 1
7 11996 1 1 51 PRO HD3 H -21.445 -5.872 -5.954 1.00 . A A . 51 PRO HD3 1 1
7 11997 1 1 51 PRO HG2 H -19.702 -7.901 -6.020 1.00 . A A . 51 PRO HG2 1 1
7 11998 1 1 51 PRO HG3 H -20.733 -7.622 -4.605 1.00 . A A . 51 PRO HG3 1 1
7 11999 1 1 51 PRO N N -19.983 -4.963 -4.741 1.00 . A A . 51 PRO N 1 1
7 12000 1 1 51 PRO O O -16.658 -5.338 -5.135 1.00 . A A . 51 PRO O 1 1
7 12001 1 1 52 LEU C C -15.853 -1.847 -3.281 1.00 . A A . 52 LEU C 1 1
7 12002 1 1 52 LEU CA C -16.267 -2.670 -4.490 1.00 . A A . 52 LEU CA 1 1
7 12003 1 1 52 LEU CB C -16.560 -1.748 -5.678 1.00 . A A . 52 LEU CB 1 1
7 12004 1 1 52 LEU CD1 C -14.225 -1.687 -6.618 1.00 . A A . 52 LEU CD1 1 1
7 12005 1 1 52 LEU CD2 C -15.852 0.139 -7.167 1.00 . A A . 52 LEU CD2 1 1
7 12006 1 1 52 LEU CG C -15.395 -0.853 -6.108 1.00 . A A . 52 LEU CG 1 1
7 12007 1 1 52 LEU H H -18.184 -3.045 -3.689 1.00 . A A . 52 LEU H 1 1
7 12008 1 1 52 LEU HA H -15.465 -3.341 -4.753 1.00 . A A . 52 LEU HA 1 1
7 12009 1 1 52 LEU HB2 H -16.849 -2.361 -6.521 1.00 . A A . 52 LEU HB2 1 1
7 12010 1 1 52 LEU HB3 H -17.395 -1.113 -5.416 1.00 . A A . 52 LEU HB3 1 1
7 12011 1 1 52 LEU HD11 H -13.890 -2.353 -5.836 1.00 . A A . 52 LEU HD11 1 1
7 12012 1 1 52 LEU HD12 H -13.414 -1.032 -6.904 1.00 . A A . 52 LEU HD12 1 1
7 12013 1 1 52 LEU HD13 H -14.539 -2.265 -7.473 1.00 . A A . 52 LEU HD13 1 1
7 12014 1 1 52 LEU HD21 H -16.205 -0.397 -8.036 1.00 . A A . 52 LEU HD21 1 1
7 12015 1 1 52 LEU HD22 H -15.024 0.773 -7.447 1.00 . A A . 52 LEU HD22 1 1
7 12016 1 1 52 LEU HD23 H -16.653 0.747 -6.772 1.00 . A A . 52 LEU HD23 1 1
7 12017 1 1 52 LEU HG H -15.052 -0.290 -5.252 1.00 . A A . 52 LEU HG 1 1
7 12018 1 1 52 LEU N N -17.435 -3.466 -4.165 1.00 . A A . 52 LEU N 1 1
7 12019 1 1 52 LEU O O -16.510 -0.863 -2.943 1.00 . A A . 52 LEU O 1 1
7 12020 1 1 53 THR C C -15.260 -1.730 -0.284 1.00 . A A . 53 THR C 1 1
7 12021 1 1 53 THR CA C -14.267 -1.595 -1.441 1.00 . A A . 53 THR CA 1 1
7 12022 1 1 53 THR CB C -13.979 -0.101 -1.714 1.00 . A A . 53 THR CB 1 1
7 12023 1 1 53 THR CG2 C -13.216 0.524 -0.553 1.00 . A A . 53 THR CG2 1 1
7 12024 1 1 53 THR H H -14.307 -3.074 -2.954 1.00 . A A . 53 THR H 1 1
7 12025 1 1 53 THR HA H -13.341 -2.073 -1.158 1.00 . A A . 53 THR HA 1 1
7 12026 1 1 53 THR HB H -14.919 0.417 -1.831 1.00 . A A . 53 THR HB 1 1
7 12027 1 1 53 THR HG1 H -12.920 -0.838 -3.206 1.00 . A A . 53 THR HG1 1 1
7 12028 1 1 53 THR HG21 H -12.267 0.021 -0.434 1.00 . A A . 53 THR HG21 1 1
7 12029 1 1 53 THR HG22 H -13.792 0.420 0.355 1.00 . A A . 53 THR HG22 1 1
7 12030 1 1 53 THR HG23 H -13.046 1.570 -0.755 1.00 . A A . 53 THR HG23 1 1
7 12031 1 1 53 THR N N -14.774 -2.269 -2.628 1.00 . A A . 53 THR N 1 1
7 12032 1 1 53 THR O O -16.087 -0.852 -0.052 1.00 . A A . 53 THR O 1 1
7 12033 1 1 53 THR OG1 O -13.208 0.035 -2.920 1.00 . A A . 53 THR OG1 1 1
7 12034 1 1 54 MET C C -15.694 -2.178 2.712 1.00 . A A . 54 MET C 1 1
7 12035 1 1 54 MET CA C -16.060 -3.100 1.556 1.00 . A A . 54 MET CA 1 1
7 12036 1 1 54 MET CB C -15.969 -4.562 1.996 1.00 . A A . 54 MET CB 1 1
7 12037 1 1 54 MET CE C -18.955 -5.679 1.793 1.00 . A A . 54 MET CE 1 1
7 12038 1 1 54 MET CG C -16.334 -5.555 0.901 1.00 . A A . 54 MET CG 1 1
7 12039 1 1 54 MET H H -14.497 -3.520 0.191 1.00 . A A . 54 MET H 1 1
7 12040 1 1 54 MET HA H -17.073 -2.887 1.242 1.00 . A A . 54 MET HA 1 1
7 12041 1 1 54 MET HB2 H -14.958 -4.767 2.312 1.00 . A A . 54 MET HB2 1 1
7 12042 1 1 54 MET HB3 H -16.637 -4.717 2.829 1.00 . A A . 54 MET HB3 1 1
7 12043 1 1 54 MET HE1 H -18.682 -4.960 2.552 1.00 . A A . 54 MET HE1 1 1
7 12044 1 1 54 MET HE2 H -18.735 -6.675 2.144 1.00 . A A . 54 MET HE2 1 1
7 12045 1 1 54 MET HE3 H -20.013 -5.596 1.581 1.00 . A A . 54 MET HE3 1 1
7 12046 1 1 54 MET HG2 H -15.657 -5.417 0.072 1.00 . A A . 54 MET HG2 1 1
7 12047 1 1 54 MET HG3 H -16.223 -6.556 1.293 1.00 . A A . 54 MET HG3 1 1
7 12048 1 1 54 MET N N -15.179 -2.850 0.426 1.00 . A A . 54 MET N 1 1
7 12049 1 1 54 MET O O -14.608 -2.291 3.284 1.00 . A A . 54 MET O 1 1
7 12050 1 1 54 MET SD S -18.022 -5.353 0.300 1.00 . A A . 54 MET SD 1 1
7 12051 1 1 55 PRO C C -16.828 -0.570 5.443 1.00 . A A . 55 PRO C 1 1
7 12052 1 1 55 PRO CA C -16.319 -0.216 4.047 1.00 . A A . 55 PRO CA 1 1
7 12053 1 1 55 PRO CB C -17.097 0.968 3.481 1.00 . A A . 55 PRO CB 1 1
7 12054 1 1 55 PRO CD C -17.948 -1.105 2.533 1.00 . A A . 55 PRO CD 1 1
7 12055 1 1 55 PRO CG C -18.239 0.369 2.708 1.00 . A A . 55 PRO CG 1 1
7 12056 1 1 55 PRO HA H -15.271 0.028 4.092 1.00 . A A . 55 PRO HA 1 1
7 12057 1 1 55 PRO HB2 H -17.453 1.586 4.293 1.00 . A A . 55 PRO HB2 1 1
7 12058 1 1 55 PRO HB3 H -16.452 1.549 2.838 1.00 . A A . 55 PRO HB3 1 1
7 12059 1 1 55 PRO HD2 H -18.647 -1.701 3.102 1.00 . A A . 55 PRO HD2 1 1
7 12060 1 1 55 PRO HD3 H -17.987 -1.374 1.488 1.00 . A A . 55 PRO HD3 1 1
7 12061 1 1 55 PRO HG2 H -19.159 0.501 3.258 1.00 . A A . 55 PRO HG2 1 1
7 12062 1 1 55 PRO HG3 H -18.315 0.850 1.745 1.00 . A A . 55 PRO HG3 1 1
7 12063 1 1 55 PRO N N -16.589 -1.245 3.063 1.00 . A A . 55 PRO N 1 1
7 12064 1 1 55 PRO O O -17.218 -1.709 5.714 1.00 . A A . 55 PRO O 1 1
7 12065 1 1 56 GLY C C -17.443 1.575 8.370 1.00 . A A . 56 GLY C 1 1
7 12066 1 1 56 GLY CA C -17.294 0.245 7.669 1.00 . A A . 56 GLY CA 1 1
7 12067 1 1 56 GLY H H -16.506 1.308 6.034 1.00 . A A . 56 GLY H 1 1
7 12068 1 1 56 GLY HA2 H -18.252 -0.256 7.650 1.00 . A A . 56 GLY HA2 1 1
7 12069 1 1 56 GLY HA3 H -16.587 -0.364 8.216 1.00 . A A . 56 GLY HA3 1 1
7 12070 1 1 56 GLY N N -16.825 0.424 6.316 1.00 . A A . 56 GLY N 1 1
7 12071 1 1 56 GLY O O -16.948 2.591 7.880 1.00 . A A . 56 GLY O 1 1
7 12072 1 1 57 TYR C C -17.136 3.168 11.077 1.00 . A A . 57 TYR C 1 1
7 12073 1 1 57 TYR CA C -18.356 2.817 10.234 1.00 . A A . 57 TYR CA 1 1
7 12074 1 1 57 TYR CB C -19.597 2.675 11.117 1.00 . A A . 57 TYR CB 1 1
7 12075 1 1 57 TYR CD1 C -20.269 5.099 10.876 1.00 . A A . 57 TYR CD1 1 1
7 12076 1 1 57 TYR CD2 C -20.408 4.101 13.036 1.00 . A A . 57 TYR CD2 1 1
7 12077 1 1 57 TYR CE1 C -20.722 6.296 11.397 1.00 . A A . 57 TYR CE1 1 1
7 12078 1 1 57 TYR CE2 C -20.865 5.293 13.562 1.00 . A A . 57 TYR CE2 1 1
7 12079 1 1 57 TYR CG C -20.104 3.981 11.686 1.00 . A A . 57 TYR CG 1 1
7 12080 1 1 57 TYR CZ C -21.059 6.380 12.720 1.00 . A A . 57 TYR CZ 1 1
7 12081 1 1 57 TYR H H -18.446 0.734 9.878 1.00 . A A . 57 TYR H 1 1
7 12082 1 1 57 TYR HA H -18.522 3.602 9.511 1.00 . A A . 57 TYR HA 1 1
7 12083 1 1 57 TYR HB2 H -20.394 2.239 10.534 1.00 . A A . 57 TYR HB2 1 1
7 12084 1 1 57 TYR HB3 H -19.365 2.019 11.945 1.00 . A A . 57 TYR HB3 1 1
7 12085 1 1 57 TYR HD1 H -20.037 5.027 9.823 1.00 . A A . 57 TYR HD1 1 1
7 12086 1 1 57 TYR HD2 H -20.290 3.242 13.678 1.00 . A A . 57 TYR HD2 1 1
7 12087 1 1 57 TYR HE1 H -20.846 7.155 10.753 1.00 . A A . 57 TYR HE1 1 1
7 12088 1 1 57 TYR HE2 H -21.095 5.365 14.614 1.00 . A A . 57 TYR HE2 1 1
7 12089 1 1 57 TYR HH H -21.823 8.127 12.548 1.00 . A A . 57 TYR HH 1 1
7 12090 1 1 57 TYR N N -18.115 1.583 9.508 1.00 . A A . 57 TYR N 1 1
7 12091 1 1 57 TYR O O -16.582 2.309 11.769 1.00 . A A . 57 TYR O 1 1
7 12092 1 1 57 TYR OH O -21.466 7.576 13.263 1.00 . A A . 57 TYR OH 1 1
7 12093 1 1 58 GLY C C -14.410 5.206 10.742 1.00 . A A . 58 GLY C 1 1
7 12094 1 1 58 GLY CA C -15.517 4.842 11.707 1.00 . A A . 58 GLY CA 1 1
7 12095 1 1 58 GLY H H -17.224 5.077 10.476 1.00 . A A . 58 GLY H 1 1
7 12096 1 1 58 GLY HA2 H -15.749 5.702 12.318 1.00 . A A . 58 GLY HA2 1 1
7 12097 1 1 58 GLY HA3 H -15.180 4.039 12.345 1.00 . A A . 58 GLY HA3 1 1
7 12098 1 1 58 GLY N N -16.714 4.422 11.008 1.00 . A A . 58 GLY N 1 1
7 12099 1 1 58 GLY O O -13.240 5.281 11.119 1.00 . A A . 58 GLY O 1 1
7 12100 1 1 59 GLY C C -13.778 7.303 8.281 1.00 . A A . 59 GLY C 1 1
7 12101 1 1 59 GLY CA C -13.816 5.805 8.478 1.00 . A A . 59 GLY CA 1 1
7 12102 1 1 59 GLY H H -15.729 5.337 9.245 1.00 . A A . 59 GLY H 1 1
7 12103 1 1 59 GLY HA2 H -12.836 5.462 8.781 1.00 . A A . 59 GLY HA2 1 1
7 12104 1 1 59 GLY HA3 H -14.078 5.334 7.543 1.00 . A A . 59 GLY HA3 1 1
7 12105 1 1 59 GLY N N -14.782 5.425 9.488 1.00 . A A . 59 GLY N 1 1
7 12106 1 1 59 GLY O O -14.477 7.842 7.424 1.00 . A A . 59 GLY O 1 1
7 12107 1 1 60 ALA C C -12.273 9.891 7.701 1.00 . A A . 60 ALA C 1 1
7 12108 1 1 60 ALA CA C -12.864 9.428 9.028 1.00 . A A . 60 ALA CA 1 1
7 12109 1 1 60 ALA CB C -12.027 9.943 10.190 1.00 . A A . 60 ALA CB 1 1
7 12110 1 1 60 ALA H H -12.419 7.486 9.735 1.00 . A A . 60 ALA H 1 1
7 12111 1 1 60 ALA HA H -13.861 9.834 9.128 1.00 . A A . 60 ALA HA 1 1
7 12112 1 1 60 ALA HB1 H -12.010 11.022 10.171 1.00 . A A . 60 ALA HB1 1 1
7 12113 1 1 60 ALA HB2 H -11.019 9.565 10.102 1.00 . A A . 60 ALA HB2 1 1
7 12114 1 1 60 ALA HB3 H -12.457 9.605 11.122 1.00 . A A . 60 ALA HB3 1 1
7 12115 1 1 60 ALA N N -12.968 7.978 9.085 1.00 . A A . 60 ALA N 1 1
7 12116 1 1 60 ALA O O -12.798 10.805 7.064 1.00 . A A . 60 ALA O 1 1
7 12117 1 1 61 ALA C C -10.153 8.422 5.206 1.00 . A A . 61 ALA C 1 1
7 12118 1 1 61 ALA CA C -10.510 9.637 6.053 1.00 . A A . 61 ALA CA 1 1
7 12119 1 1 61 ALA CB C -9.261 10.449 6.373 1.00 . A A . 61 ALA CB 1 1
7 12120 1 1 61 ALA H H -10.844 8.495 7.811 1.00 . A A . 61 ALA H 1 1
7 12121 1 1 61 ALA HA H -11.182 10.269 5.489 1.00 . A A . 61 ALA HA 1 1
7 12122 1 1 61 ALA HB1 H -8.788 10.759 5.453 1.00 . A A . 61 ALA HB1 1 1
7 12123 1 1 61 ALA HB2 H -8.574 9.842 6.944 1.00 . A A . 61 ALA HB2 1 1
7 12124 1 1 61 ALA HB3 H -9.535 11.320 6.949 1.00 . A A . 61 ALA HB3 1 1
7 12125 1 1 61 ALA N N -11.190 9.250 7.283 1.00 . A A . 61 ALA N 1 1
7 12126 1 1 61 ALA O O -10.124 8.496 3.977 1.00 . A A . 61 ALA O 1 1
7 12127 1 1 62 SER C C -10.669 5.134 5.025 1.00 . A A . 62 SER C 1 1
7 12128 1 1 62 SER CA C -9.491 6.094 5.159 1.00 . A A . 62 SER CA 1 1
7 12129 1 1 62 SER CB C -8.328 5.411 5.891 1.00 . A A . 62 SER CB 1 1
7 12130 1 1 62 SER H H -9.961 7.288 6.840 1.00 . A A . 62 SER H 1 1
7 12131 1 1 62 SER HA H -9.162 6.378 4.172 1.00 . A A . 62 SER HA 1 1
7 12132 1 1 62 SER HB2 H -7.515 6.113 6.003 1.00 . A A . 62 SER HB2 1 1
7 12133 1 1 62 SER HB3 H -8.661 5.089 6.865 1.00 . A A . 62 SER HB3 1 1
7 12134 1 1 62 SER HG H -7.265 3.762 5.739 1.00 . A A . 62 SER HG 1 1
7 12135 1 1 62 SER N N -9.886 7.304 5.861 1.00 . A A . 62 SER N 1 1
7 12136 1 1 62 SER O O -11.171 4.606 6.019 1.00 . A A . 62 SER O 1 1
7 12137 1 1 62 SER OG O -7.853 4.283 5.169 1.00 . A A . 62 SER OG 1 1
7 12138 1 1 63 ALA C C -11.486 2.647 3.078 1.00 . A A . 63 ALA C 1 1
7 12139 1 1 63 ALA CA C -12.147 3.941 3.521 1.00 . A A . 63 ALA CA 1 1
7 12140 1 1 63 ALA CB C -13.108 4.442 2.451 1.00 . A A . 63 ALA CB 1 1
7 12141 1 1 63 ALA H H -10.759 5.473 3.055 1.00 . A A . 63 ALA H 1 1
7 12142 1 1 63 ALA HA H -12.704 3.765 4.429 1.00 . A A . 63 ALA HA 1 1
7 12143 1 1 63 ALA HB1 H -13.562 5.365 2.781 1.00 . A A . 63 ALA HB1 1 1
7 12144 1 1 63 ALA HB2 H -13.875 3.702 2.283 1.00 . A A . 63 ALA HB2 1 1
7 12145 1 1 63 ALA HB3 H -12.566 4.612 1.533 1.00 . A A . 63 ALA HB3 1 1
7 12146 1 1 63 ALA N N -11.123 4.935 3.798 1.00 . A A . 63 ALA N 1 1
7 12147 1 1 63 ALA O O -11.945 1.552 3.404 1.00 . A A . 63 ALA O 1 1
7 12148 1 1 64 GLY C C -8.203 2.029 1.548 1.00 . A A . 64 GLY C 1 1
7 12149 1 1 64 GLY CA C -9.628 1.647 1.891 1.00 . A A . 64 GLY CA 1 1
7 12150 1 1 64 GLY H H -10.111 3.695 2.078 1.00 . A A . 64 GLY H 1 1
7 12151 1 1 64 GLY HA2 H -9.615 0.905 2.674 1.00 . A A . 64 GLY HA2 1 1
7 12152 1 1 64 GLY HA3 H -10.099 1.228 1.014 1.00 . A A . 64 GLY HA3 1 1
7 12153 1 1 64 GLY N N -10.395 2.792 2.337 1.00 . A A . 64 GLY N 1 1
7 12154 1 1 64 GLY O O -7.599 1.462 0.639 1.00 . A A . 64 GLY O 1 1
7 12155 1 1 65 ALA C C -5.264 2.760 2.832 1.00 . A A . 65 ALA C 1 1
7 12156 1 1 65 ALA CA C -6.319 3.497 2.015 1.00 . A A . 65 ALA CA 1 1
7 12157 1 1 65 ALA CB C -6.263 4.993 2.293 1.00 . A A . 65 ALA CB 1 1
7 12158 1 1 65 ALA H H -8.157 3.344 3.051 1.00 . A A . 65 ALA H 1 1
7 12159 1 1 65 ALA HA H -6.115 3.346 0.965 1.00 . A A . 65 ALA HA 1 1
7 12160 1 1 65 ALA HB1 H -7.022 5.495 1.714 1.00 . A A . 65 ALA HB1 1 1
7 12161 1 1 65 ALA HB2 H -5.289 5.374 2.019 1.00 . A A . 65 ALA HB2 1 1
7 12162 1 1 65 ALA HB3 H -6.436 5.169 3.344 1.00 . A A . 65 ALA HB3 1 1
7 12163 1 1 65 ALA N N -7.655 2.983 2.290 1.00 . A A . 65 ALA N 1 1
7 12164 1 1 65 ALA O O -4.202 3.305 3.138 1.00 . A A . 65 ALA O 1 1
7 12165 1 1 66 SER C C -3.716 -0.079 2.980 1.00 . A A . 66 SER C 1 1
7 12166 1 1 66 SER CA C -4.630 0.694 3.932 1.00 . A A . 66 SER CA 1 1
7 12167 1 1 66 SER CB C -5.409 -0.267 4.832 1.00 . A A . 66 SER CB 1 1
7 12168 1 1 66 SER H H -6.433 1.146 2.933 1.00 . A A . 66 SER H 1 1
7 12169 1 1 66 SER HA H -4.026 1.345 4.548 1.00 . A A . 66 SER HA 1 1
7 12170 1 1 66 SER HB2 H -4.719 -0.951 5.306 1.00 . A A . 66 SER HB2 1 1
7 12171 1 1 66 SER HB3 H -5.936 0.296 5.589 1.00 . A A . 66 SER HB3 1 1
7 12172 1 1 66 SER HG H -6.228 -1.964 4.269 1.00 . A A . 66 SER HG 1 1
7 12173 1 1 66 SER N N -5.561 1.519 3.182 1.00 . A A . 66 SER N 1 1
7 12174 1 1 66 SER O O -2.700 -0.642 3.388 1.00 . A A . 66 SER O 1 1
7 12175 1 1 66 SER OG O -6.353 -1.018 4.079 1.00 . A A . 66 SER OG 1 1
7 12176 1 1 67 VAL C C -2.227 0.058 0.101 1.00 . A A . 67 VAL C 1 1
7 12177 1 1 67 VAL CA C -3.327 -0.817 0.699 1.00 . A A . 67 VAL CA 1 1
7 12178 1 1 67 VAL CB C -4.250 -1.330 -0.431 1.00 . A A . 67 VAL CB 1 1
7 12179 1 1 67 VAL CG1 C -3.483 -2.231 -1.391 1.00 . A A . 67 VAL CG1 1 1
7 12180 1 1 67 VAL CG2 C -5.455 -2.058 0.148 1.00 . A A . 67 VAL CG2 1 1
7 12181 1 1 67 VAL H H -4.873 0.421 1.432 1.00 . A A . 67 VAL H 1 1
7 12182 1 1 67 VAL HA H -2.872 -1.670 1.179 1.00 . A A . 67 VAL HA 1 1
7 12183 1 1 67 VAL HB H -4.611 -0.475 -0.989 1.00 . A A . 67 VAL HB 1 1
7 12184 1 1 67 VAL HG11 H -3.048 -3.052 -0.843 1.00 . A A . 67 VAL HG11 1 1
7 12185 1 1 67 VAL HG12 H -2.700 -1.662 -1.871 1.00 . A A . 67 VAL HG12 1 1
7 12186 1 1 67 VAL HG13 H -4.158 -2.614 -2.139 1.00 . A A . 67 VAL HG13 1 1
7 12187 1 1 67 VAL HG21 H -5.118 -2.916 0.713 1.00 . A A . 67 VAL HG21 1 1
7 12188 1 1 67 VAL HG22 H -6.100 -2.386 -0.654 1.00 . A A . 67 VAL HG22 1 1
7 12189 1 1 67 VAL HG23 H -5.998 -1.391 0.799 1.00 . A A . 67 VAL HG23 1 1
7 12190 1 1 67 VAL N N -4.080 -0.084 1.704 1.00 . A A . 67 VAL N 1 1
7 12191 1 1 67 VAL O O -2.432 0.735 -0.910 1.00 . A A . 67 VAL O 1 1
7 12192 1 1 68 PHE C C 1.341 -0.095 0.429 1.00 . A A . 68 PHE C 1 1
7 12193 1 1 68 PHE CA C 0.093 0.757 0.221 1.00 . A A . 68 PHE CA 1 1
7 12194 1 1 68 PHE CB C 0.253 2.160 0.841 1.00 . A A . 68 PHE CB 1 1
7 12195 1 1 68 PHE CD1 C -0.789 2.080 3.131 1.00 . A A . 68 PHE CD1 1 1
7 12196 1 1 68 PHE CD2 C 1.579 2.321 2.976 1.00 . A A . 68 PHE CD2 1 1
7 12197 1 1 68 PHE CE1 C -0.704 2.104 4.509 1.00 . A A . 68 PHE CE1 1 1
7 12198 1 1 68 PHE CE2 C 1.668 2.345 4.355 1.00 . A A . 68 PHE CE2 1 1
7 12199 1 1 68 PHE CG C 0.351 2.190 2.346 1.00 . A A . 68 PHE CG 1 1
7 12200 1 1 68 PHE CZ C 0.534 2.253 5.121 1.00 . A A . 68 PHE CZ 1 1
7 12201 1 1 68 PHE H H -1.006 -0.385 1.622 1.00 . A A . 68 PHE H 1 1
7 12202 1 1 68 PHE HA H -0.062 0.866 -0.843 1.00 . A A . 68 PHE HA 1 1
7 12203 1 1 68 PHE HB2 H 1.150 2.613 0.449 1.00 . A A . 68 PHE HB2 1 1
7 12204 1 1 68 PHE HB3 H -0.596 2.763 0.553 1.00 . A A . 68 PHE HB3 1 1
7 12205 1 1 68 PHE HD1 H -1.752 1.975 2.654 1.00 . A A . 68 PHE HD1 1 1
7 12206 1 1 68 PHE HD2 H 2.476 2.406 2.378 1.00 . A A . 68 PHE HD2 1 1
7 12207 1 1 68 PHE HE1 H -1.600 2.019 5.107 1.00 . A A . 68 PHE HE1 1 1
7 12208 1 1 68 PHE HE2 H 2.632 2.449 4.833 1.00 . A A . 68 PHE HE2 1 1
7 12209 1 1 68 PHE HZ H 0.606 2.275 6.199 1.00 . A A . 68 PHE HZ 1 1
7 12210 1 1 68 PHE N N -1.075 0.072 0.753 1.00 . A A . 68 PHE N 1 1
7 12211 1 1 68 PHE O O 1.730 -0.392 1.558 1.00 . A A . 68 PHE O 1 1
7 12212 1 1 69 GLY C C 4.349 -0.621 -0.192 1.00 . A A . 69 GLY C 1 1
7 12213 1 1 69 GLY CA C 3.102 -1.375 -0.608 1.00 . A A . 69 GLY CA 1 1
7 12214 1 1 69 GLY H H 1.557 -0.277 -1.548 1.00 . A A . 69 GLY H 1 1
7 12215 1 1 69 GLY HA2 H 2.920 -2.164 0.107 1.00 . A A . 69 GLY HA2 1 1
7 12216 1 1 69 GLY HA3 H 3.270 -1.816 -1.580 1.00 . A A . 69 GLY HA3 1 1
7 12217 1 1 69 GLY N N 1.933 -0.527 -0.674 1.00 . A A . 69 GLY N 1 1
7 12218 1 1 69 GLY O O 4.800 0.287 -0.895 1.00 . A A . 69 GLY O 1 1
7 12219 1 1 70 ALA C C 7.294 -0.785 0.543 1.00 . A A . 70 ALA C 1 1
7 12220 1 1 70 ALA CA C 6.130 -0.408 1.452 1.00 . A A . 70 ALA CA 1 1
7 12221 1 1 70 ALA CB C 6.398 -0.865 2.881 1.00 . A A . 70 ALA CB 1 1
7 12222 1 1 70 ALA H H 4.444 -1.679 1.496 1.00 . A A . 70 ALA H 1 1
7 12223 1 1 70 ALA HA H 6.019 0.666 1.455 1.00 . A A . 70 ALA HA 1 1
7 12224 1 1 70 ALA HB1 H 7.288 -0.381 3.255 1.00 . A A . 70 ALA HB1 1 1
7 12225 1 1 70 ALA HB2 H 6.538 -1.936 2.897 1.00 . A A . 70 ALA HB2 1 1
7 12226 1 1 70 ALA HB3 H 5.558 -0.602 3.507 1.00 . A A . 70 ALA HB3 1 1
7 12227 1 1 70 ALA N N 4.893 -0.994 0.961 1.00 . A A . 70 ALA N 1 1
7 12228 1 1 70 ALA O O 7.387 -1.917 0.062 1.00 . A A . 70 ALA O 1 1
7 12229 1 1 71 SER C C 10.303 -1.008 -0.050 1.00 . A A . 71 SER C 1 1
7 12230 1 1 71 SER CA C 9.304 0.012 -0.594 1.00 . A A . 71 SER CA 1 1
7 12231 1 1 71 SER CB C 9.988 1.363 -0.813 1.00 . A A . 71 SER CB 1 1
7 12232 1 1 71 SER H H 8.051 1.051 0.751 1.00 . A A . 71 SER H 1 1
7 12233 1 1 71 SER HA H 8.922 -0.343 -1.539 1.00 . A A . 71 SER HA 1 1
7 12234 1 1 71 SER HB2 H 10.469 1.674 0.104 1.00 . A A . 71 SER HB2 1 1
7 12235 1 1 71 SER HB3 H 10.727 1.269 -1.594 1.00 . A A . 71 SER HB3 1 1
7 12236 1 1 71 SER HG H 9.302 2.728 -2.047 1.00 . A A . 71 SER HG 1 1
7 12237 1 1 71 SER N N 8.173 0.184 0.309 1.00 . A A . 71 SER N 1 1
7 12238 1 1 71 SER O O 11.096 -1.576 -0.798 1.00 . A A . 71 SER O 1 1
7 12239 1 1 71 SER OG O 9.043 2.352 -1.192 1.00 . A A . 71 SER OG 1 1
7 12240 1 1 72 GLY C C 10.583 -2.679 3.206 1.00 . A A . 72 GLY C 1 1
7 12241 1 1 72 GLY CA C 11.130 -2.200 1.880 1.00 . A A . 72 GLY CA 1 1
7 12242 1 1 72 GLY H H 9.622 -0.726 1.806 1.00 . A A . 72 GLY H 1 1
7 12243 1 1 72 GLY HA2 H 11.243 -3.047 1.220 1.00 . A A . 72 GLY HA2 1 1
7 12244 1 1 72 GLY HA3 H 12.098 -1.748 2.042 1.00 . A A . 72 GLY HA3 1 1
7 12245 1 1 72 GLY N N 10.257 -1.230 1.256 1.00 . A A . 72 GLY N 1 1
7 12246 1 1 72 GLY O O 10.782 -2.035 4.234 1.00 . A A . 72 GLY O 1 1
7 12247 1 1 73 LEU C C 10.312 -5.400 4.946 1.00 . A A . 73 LEU C 1 1
7 12248 1 1 73 LEU CA C 9.326 -4.376 4.394 1.00 . A A . 73 LEU CA 1 1
7 12249 1 1 73 LEU CB C 7.968 -5.024 4.094 1.00 . A A . 73 LEU CB 1 1
7 12250 1 1 73 LEU CD1 C 7.483 -5.736 6.467 1.00 . A A . 73 LEU CD1 1 1
7 12251 1 1 73 LEU CD2 C 6.559 -3.581 5.600 1.00 . A A . 73 LEU CD2 1 1
7 12252 1 1 73 LEU CG C 6.946 -5.012 5.243 1.00 . A A . 73 LEU CG 1 1
7 12253 1 1 73 LEU H H 9.736 -4.256 2.320 1.00 . A A . 73 LEU H 1 1
7 12254 1 1 73 LEU HA H 9.193 -3.587 5.118 1.00 . A A . 73 LEU HA 1 1
7 12255 1 1 73 LEU HB2 H 7.532 -4.510 3.248 1.00 . A A . 73 LEU HB2 1 1
7 12256 1 1 73 LEU HB3 H 8.144 -6.052 3.810 1.00 . A A . 73 LEU HB3 1 1
7 12257 1 1 73 LEU HD11 H 8.299 -5.170 6.892 1.00 . A A . 73 LEU HD11 1 1
7 12258 1 1 73 LEU HD12 H 7.837 -6.713 6.179 1.00 . A A . 73 LEU HD12 1 1
7 12259 1 1 73 LEU HD13 H 6.695 -5.841 7.200 1.00 . A A . 73 LEU HD13 1 1
7 12260 1 1 73 LEU HD21 H 5.838 -3.591 6.405 1.00 . A A . 73 LEU HD21 1 1
7 12261 1 1 73 LEU HD22 H 6.128 -3.099 4.736 1.00 . A A . 73 LEU HD22 1 1
7 12262 1 1 73 LEU HD23 H 7.440 -3.038 5.910 1.00 . A A . 73 LEU HD23 1 1
7 12263 1 1 73 LEU HG H 6.052 -5.526 4.920 1.00 . A A . 73 LEU HG 1 1
7 12264 1 1 73 LEU N N 9.880 -3.797 3.181 1.00 . A A . 73 LEU N 1 1
7 12265 1 1 73 LEU O O 10.210 -6.591 4.640 1.00 . A A . 73 LEU O 1 1
7 12266 1 1 74 ASP C C 13.156 -6.328 5.089 1.00 . A A . 74 ASP C 1 1
7 12267 1 1 74 ASP CA C 12.361 -5.747 6.252 1.00 . A A . 74 ASP CA 1 1
7 12268 1 1 74 ASP CB C 11.857 -6.862 7.178 1.00 . A A . 74 ASP CB 1 1
7 12269 1 1 74 ASP CG C 12.958 -7.830 7.578 1.00 . A A . 74 ASP CG 1 1
7 12270 1 1 74 ASP H H 11.224 -3.973 6.016 1.00 . A A . 74 ASP H 1 1
7 12271 1 1 74 ASP HA H 13.017 -5.098 6.814 1.00 . A A . 74 ASP HA 1 1
7 12272 1 1 74 ASP HB2 H 11.453 -6.417 8.076 1.00 . A A . 74 ASP HB2 1 1
7 12273 1 1 74 ASP HB3 H 11.078 -7.415 6.672 1.00 . A A . 74 ASP HB3 1 1
7 12274 1 1 74 ASP N N 11.262 -4.921 5.749 1.00 . A A . 74 ASP N 1 1
7 12275 1 1 74 ASP O O 12.965 -7.477 4.687 1.00 . A A . 74 ASP O 1 1
7 12276 1 1 74 ASP OD1 O 14.024 -7.373 8.049 1.00 . A A . 74 ASP OD1 1 1
7 12277 1 1 74 ASP OD2 O 12.767 -9.053 7.409 1.00 . A A . 74 ASP OD2 1 1
7 12278 1 1 75 ASN C C 16.313 -5.556 3.747 1.00 . A A . 75 ASN C 1 1
7 12279 1 1 75 ASN CA C 14.875 -5.922 3.433 1.00 . A A . 75 ASN CA 1 1
7 12280 1 1 75 ASN CB C 14.423 -5.252 2.128 1.00 . A A . 75 ASN CB 1 1
7 12281 1 1 75 ASN CG C 15.080 -5.863 0.901 1.00 . A A . 75 ASN CG 1 1
7 12282 1 1 75 ASN H H 14.135 -4.601 4.903 1.00 . A A . 75 ASN H 1 1
7 12283 1 1 75 ASN HA H 14.797 -6.995 3.331 1.00 . A A . 75 ASN HA 1 1
7 12284 1 1 75 ASN HB2 H 13.353 -5.358 2.030 1.00 . A A . 75 ASN HB2 1 1
7 12285 1 1 75 ASN HB3 H 14.677 -4.203 2.164 1.00 . A A . 75 ASN HB3 1 1
7 12286 1 1 75 ASN HD21 H 13.533 -7.088 0.651 1.00 . A A . 75 ASN HD21 1 1
7 12287 1 1 75 ASN HD22 H 14.812 -7.239 -0.504 1.00 . A A . 75 ASN HD22 1 1
7 12288 1 1 75 ASN N N 14.035 -5.510 4.541 1.00 . A A . 75 ASN N 1 1
7 12289 1 1 75 ASN ND2 N 14.409 -6.826 0.288 1.00 . A A . 75 ASN ND2 1 1
7 12290 1 1 75 ASN O O 16.864 -4.596 3.207 1.00 . A A . 75 ASN O 1 1
7 12291 1 1 75 ASN OD1 O 16.173 -5.466 0.498 1.00 . A A . 75 ASN OD1 1 1
7 12292 1 1 76 GLN C C 19.214 -6.740 4.072 1.00 . A A . 76 GLN C 1 1
7 12293 1 1 76 GLN CA C 18.279 -6.048 5.050 1.00 . A A . 76 GLN CA 1 1
7 12294 1 1 76 GLN CB C 18.538 -6.560 6.469 1.00 . A A . 76 GLN CB 1 1
7 12295 1 1 76 GLN CD C 20.248 -6.784 8.331 1.00 . A A . 76 GLN CD 1 1
7 12296 1 1 76 GLN CG C 19.841 -6.050 7.064 1.00 . A A . 76 GLN CG 1 1
7 12297 1 1 76 GLN H H 16.415 -7.039 5.084 1.00 . A A . 76 GLN H 1 1
7 12298 1 1 76 GLN HA H 18.448 -4.983 5.014 1.00 . A A . 76 GLN HA 1 1
7 12299 1 1 76 GLN HB2 H 17.725 -6.242 7.107 1.00 . A A . 76 GLN HB2 1 1
7 12300 1 1 76 GLN HB3 H 18.571 -7.639 6.450 1.00 . A A . 76 GLN HB3 1 1
7 12301 1 1 76 GLN HE21 H 18.341 -7.138 8.788 1.00 . A A . 76 GLN HE21 1 1
7 12302 1 1 76 GLN HE22 H 19.513 -7.760 9.901 1.00 . A A . 76 GLN HE22 1 1
7 12303 1 1 76 GLN HG2 H 20.625 -6.168 6.329 1.00 . A A . 76 GLN HG2 1 1
7 12304 1 1 76 GLN HG3 H 19.728 -5.002 7.297 1.00 . A A . 76 GLN HG3 1 1
7 12305 1 1 76 GLN N N 16.908 -6.297 4.662 1.00 . A A . 76 GLN N 1 1
7 12306 1 1 76 GLN NE2 N 19.270 -7.274 9.083 1.00 . A A . 76 GLN NE2 1 1
7 12307 1 1 76 GLN O O 18.973 -7.884 3.681 1.00 . A A . 76 GLN O 1 1
7 12308 1 1 76 GLN OE1 O 21.433 -6.908 8.632 1.00 . A A . 76 GLN OE1 1 1
7 12309 1 1 77 PRO C C 21.910 -7.884 3.351 1.00 . A A . 77 PRO C 1 1
7 12310 1 1 77 PRO CA C 21.310 -6.609 2.776 1.00 . A A . 77 PRO CA 1 1
7 12311 1 1 77 PRO CB C 22.371 -5.516 2.746 1.00 . A A . 77 PRO CB 1 1
7 12312 1 1 77 PRO CD C 20.543 -4.627 3.949 1.00 . A A . 77 PRO CD 1 1
7 12313 1 1 77 PRO CG C 21.617 -4.270 2.969 1.00 . A A . 77 PRO CG 1 1
7 12314 1 1 77 PRO HA H 20.944 -6.789 1.777 1.00 . A A . 77 PRO HA 1 1
7 12315 1 1 77 PRO HB2 H 23.087 -5.689 3.535 1.00 . A A . 77 PRO HB2 1 1
7 12316 1 1 77 PRO HB3 H 22.868 -5.513 1.791 1.00 . A A . 77 PRO HB3 1 1
7 12317 1 1 77 PRO HD2 H 20.905 -4.514 4.961 1.00 . A A . 77 PRO HD2 1 1
7 12318 1 1 77 PRO HD3 H 19.669 -4.022 3.789 1.00 . A A . 77 PRO HD3 1 1
7 12319 1 1 77 PRO HG2 H 22.270 -3.516 3.383 1.00 . A A . 77 PRO HG2 1 1
7 12320 1 1 77 PRO HG3 H 21.189 -3.932 2.040 1.00 . A A . 77 PRO HG3 1 1
7 12321 1 1 77 PRO N N 20.273 -6.040 3.641 1.00 . A A . 77 PRO N 1 1
7 12322 1 1 77 PRO O O 21.794 -8.150 4.546 1.00 . A A . 77 PRO O 1 1
7 12323 1 1 78 PRO C C 24.268 -9.713 3.966 1.00 . A A . 78 PRO C 1 1
7 12324 1 1 78 PRO CA C 23.183 -9.938 2.928 1.00 . A A . 78 PRO CA 1 1
7 12325 1 1 78 PRO CB C 23.774 -10.507 1.633 1.00 . A A . 78 PRO CB 1 1
7 12326 1 1 78 PRO CD C 22.865 -8.383 1.093 1.00 . A A . 78 PRO CD 1 1
7 12327 1 1 78 PRO CG C 23.982 -9.317 0.768 1.00 . A A . 78 PRO CG 1 1
7 12328 1 1 78 PRO HA H 22.446 -10.617 3.322 1.00 . A A . 78 PRO HA 1 1
7 12329 1 1 78 PRO HB2 H 24.707 -11.007 1.849 1.00 . A A . 78 PRO HB2 1 1
7 12330 1 1 78 PRO HB3 H 23.078 -11.201 1.191 1.00 . A A . 78 PRO HB3 1 1
7 12331 1 1 78 PRO HD2 H 23.186 -7.361 0.963 1.00 . A A . 78 PRO HD2 1 1
7 12332 1 1 78 PRO HD3 H 22.008 -8.589 0.480 1.00 . A A . 78 PRO HD3 1 1
7 12333 1 1 78 PRO HG2 H 24.925 -8.858 1.005 1.00 . A A . 78 PRO HG2 1 1
7 12334 1 1 78 PRO HG3 H 23.948 -9.596 -0.277 1.00 . A A . 78 PRO HG3 1 1
7 12335 1 1 78 PRO N N 22.589 -8.675 2.508 1.00 . A A . 78 PRO N 1 1
7 12336 1 1 78 PRO O O 25.313 -9.137 3.660 1.00 . A A . 78 PRO O 1 1
7 12337 1 1 79 GLU C C 26.286 -10.633 5.937 1.00 . A A . 79 GLU C 1 1
7 12338 1 1 79 GLU CA C 24.948 -10.004 6.290 1.00 . A A . 79 GLU CA 1 1
7 12339 1 1 79 GLU CB C 24.389 -10.640 7.560 1.00 . A A . 79 GLU CB 1 1
7 12340 1 1 79 GLU CD C 23.447 -12.728 8.614 1.00 . A A . 79 GLU CD 1 1
7 12341 1 1 79 GLU CG C 24.245 -12.146 7.468 1.00 . A A . 79 GLU CG 1 1
7 12342 1 1 79 GLU H H 23.146 -10.587 5.364 1.00 . A A . 79 GLU H 1 1
7 12343 1 1 79 GLU HA H 25.095 -8.948 6.459 1.00 . A A . 79 GLU HA 1 1
7 12344 1 1 79 GLU HB2 H 25.051 -10.414 8.374 1.00 . A A . 79 GLU HB2 1 1
7 12345 1 1 79 GLU HB3 H 23.417 -10.214 7.767 1.00 . A A . 79 GLU HB3 1 1
7 12346 1 1 79 GLU HG2 H 23.756 -12.384 6.541 1.00 . A A . 79 GLU HG2 1 1
7 12347 1 1 79 GLU HG3 H 25.231 -12.587 7.477 1.00 . A A . 79 GLU HG3 1 1
7 12348 1 1 79 GLU N N 24.006 -10.155 5.190 1.00 . A A . 79 GLU N 1 1
7 12349 1 1 79 GLU O O 27.319 -10.251 6.476 1.00 . A A . 79 GLU O 1 1
7 12350 1 1 79 GLU OE1 O 22.197 -12.652 8.577 1.00 . A A . 79 GLU OE1 1 1
7 12351 1 1 79 GLU OE2 O 24.062 -13.260 9.561 1.00 . A A . 79 GLU OE2 1 1
7 12352 1 1 80 GLU C C 28.282 -11.126 3.797 1.00 . A A . 80 GLU C 1 1
7 12353 1 1 80 GLU CA C 27.428 -12.196 4.469 1.00 . A A . 80 GLU CA 1 1
7 12354 1 1 80 GLU CB C 26.991 -13.270 3.464 1.00 . A A . 80 GLU CB 1 1
7 12355 1 1 80 GLU CD C 29.193 -14.350 2.840 1.00 . A A . 80 GLU CD 1 1
7 12356 1 1 80 GLU CG C 27.989 -13.565 2.358 1.00 . A A . 80 GLU CG 1 1
7 12357 1 1 80 GLU H H 25.366 -11.933 4.744 1.00 . A A . 80 GLU H 1 1
7 12358 1 1 80 GLU HA H 27.988 -12.651 5.266 1.00 . A A . 80 GLU HA 1 1
7 12359 1 1 80 GLU HB2 H 26.808 -14.188 3.999 1.00 . A A . 80 GLU HB2 1 1
7 12360 1 1 80 GLU HB3 H 26.070 -12.947 3.006 1.00 . A A . 80 GLU HB3 1 1
7 12361 1 1 80 GLU HG2 H 27.492 -14.139 1.590 1.00 . A A . 80 GLU HG2 1 1
7 12362 1 1 80 GLU HG3 H 28.322 -12.621 1.940 1.00 . A A . 80 GLU HG3 1 1
7 12363 1 1 80 GLU N N 26.240 -11.601 5.037 1.00 . A A . 80 GLU N 1 1
7 12364 1 1 80 GLU O O 29.448 -10.935 4.131 1.00 . A A . 80 GLU O 1 1
7 12365 1 1 80 GLU OE1 O 29.995 -13.795 3.622 1.00 . A A . 80 GLU OE1 1 1
7 12366 1 1 80 GLU OE2 O 29.352 -15.518 2.439 1.00 . A A . 80 GLU OE2 1 1
7 12367 1 1 81 ILE C C 28.685 -8.155 2.908 1.00 . A A . 81 ILE C 1 1
7 12368 1 1 81 ILE CA C 28.385 -9.409 2.104 1.00 . A A . 81 ILE CA 1 1
7 12369 1 1 81 ILE CB C 27.614 -9.039 0.836 1.00 . A A . 81 ILE CB 1 1
7 12370 1 1 81 ILE CD1 C 26.722 -9.990 -1.338 1.00 . A A . 81 ILE CD1 1 1
7 12371 1 1 81 ILE CG1 C 27.564 -10.234 -0.110 1.00 . A A . 81 ILE CG1 1 1
7 12372 1 1 81 ILE CG2 C 28.256 -7.840 0.169 1.00 . A A . 81 ILE CG2 1 1
7 12373 1 1 81 ILE H H 26.717 -10.526 2.732 1.00 . A A . 81 ILE H 1 1
7 12374 1 1 81 ILE HA H 29.324 -9.848 1.803 1.00 . A A . 81 ILE HA 1 1
7 12375 1 1 81 ILE HB H 26.608 -8.769 1.119 1.00 . A A . 81 ILE HB 1 1
7 12376 1 1 81 ILE HD11 H 27.309 -9.469 -2.081 1.00 . A A . 81 ILE HD11 1 1
7 12377 1 1 81 ILE HD12 H 25.875 -9.380 -1.067 1.00 . A A . 81 ILE HD12 1 1
7 12378 1 1 81 ILE HD13 H 26.380 -10.932 -1.740 1.00 . A A . 81 ILE HD13 1 1
7 12379 1 1 81 ILE HG12 H 28.566 -10.464 -0.434 1.00 . A A . 81 ILE HG12 1 1
7 12380 1 1 81 ILE HG13 H 27.157 -11.084 0.417 1.00 . A A . 81 ILE HG13 1 1
7 12381 1 1 81 ILE HG21 H 28.031 -7.849 -0.886 1.00 . A A . 81 ILE HG21 1 1
7 12382 1 1 81 ILE HG22 H 29.325 -7.883 0.319 1.00 . A A . 81 ILE HG22 1 1
7 12383 1 1 81 ILE HG23 H 27.868 -6.934 0.612 1.00 . A A . 81 ILE HG23 1 1
7 12384 1 1 81 ILE N N 27.673 -10.397 2.883 1.00 . A A . 81 ILE N 1 1
7 12385 1 1 81 ILE O O 29.780 -7.607 2.795 1.00 . A A . 81 ILE O 1 1
7 12386 1 1 82 VAL C C 29.207 -6.789 5.407 1.00 . A A . 82 VAL C 1 1
7 12387 1 1 82 VAL CA C 27.971 -6.530 4.553 1.00 . A A . 82 VAL CA 1 1
7 12388 1 1 82 VAL CB C 26.761 -6.169 5.457 1.00 . A A . 82 VAL CB 1 1
7 12389 1 1 82 VAL CG1 C 25.475 -6.082 4.649 1.00 . A A . 82 VAL CG1 1 1
7 12390 1 1 82 VAL CG2 C 26.606 -7.154 6.602 1.00 . A A . 82 VAL CG2 1 1
7 12391 1 1 82 VAL H H 26.869 -8.164 3.772 1.00 . A A . 82 VAL H 1 1
7 12392 1 1 82 VAL HA H 28.167 -5.692 3.892 1.00 . A A . 82 VAL HA 1 1
7 12393 1 1 82 VAL HB H 26.947 -5.196 5.879 1.00 . A A . 82 VAL HB 1 1
7 12394 1 1 82 VAL HG11 H 24.642 -5.909 5.314 1.00 . A A . 82 VAL HG11 1 1
7 12395 1 1 82 VAL HG12 H 25.323 -7.010 4.116 1.00 . A A . 82 VAL HG12 1 1
7 12396 1 1 82 VAL HG13 H 25.545 -5.269 3.940 1.00 . A A . 82 VAL HG13 1 1
7 12397 1 1 82 VAL HG21 H 26.886 -6.677 7.529 1.00 . A A . 82 VAL HG21 1 1
7 12398 1 1 82 VAL HG22 H 27.257 -8.003 6.426 1.00 . A A . 82 VAL HG22 1 1
7 12399 1 1 82 VAL HG23 H 25.580 -7.488 6.657 1.00 . A A . 82 VAL HG23 1 1
7 12400 1 1 82 VAL N N 27.734 -7.701 3.723 1.00 . A A . 82 VAL N 1 1
7 12401 1 1 82 VAL O O 30.034 -5.906 5.610 1.00 . A A . 82 VAL O 1 1
7 12402 1 1 83 ALA C C 31.745 -8.376 5.797 1.00 . A A . 83 ALA C 1 1
7 12403 1 1 83 ALA CA C 30.469 -8.509 6.614 1.00 . A A . 83 ALA CA 1 1
7 12404 1 1 83 ALA CB C 30.240 -9.957 6.997 1.00 . A A . 83 ALA CB 1 1
7 12405 1 1 83 ALA H H 28.607 -8.677 5.658 1.00 . A A . 83 ALA H 1 1
7 12406 1 1 83 ALA HA H 30.553 -7.923 7.515 1.00 . A A . 83 ALA HA 1 1
7 12407 1 1 83 ALA HB1 H 31.190 -10.450 7.132 1.00 . A A . 83 ALA HB1 1 1
7 12408 1 1 83 ALA HB2 H 29.675 -10.450 6.206 1.00 . A A . 83 ALA HB2 1 1
7 12409 1 1 83 ALA HB3 H 29.676 -9.998 7.918 1.00 . A A . 83 ALA HB3 1 1
7 12410 1 1 83 ALA N N 29.327 -8.039 5.856 1.00 . A A . 83 ALA N 1 1
7 12411 1 1 83 ALA O O 32.744 -7.844 6.273 1.00 . A A . 83 ALA O 1 1
7 12412 1 1 84 ILE C C 33.245 -7.346 3.409 1.00 . A A . 84 ILE C 1 1
7 12413 1 1 84 ILE CA C 32.829 -8.791 3.655 1.00 . A A . 84 ILE CA 1 1
7 12414 1 1 84 ILE CB C 32.490 -9.465 2.307 1.00 . A A . 84 ILE CB 1 1
7 12415 1 1 84 ILE CD1 C 31.249 -11.550 1.546 1.00 . A A . 84 ILE CD1 1 1
7 12416 1 1 84 ILE CG1 C 32.234 -10.955 2.522 1.00 . A A . 84 ILE CG1 1 1
7 12417 1 1 84 ILE CG2 C 33.613 -9.252 1.299 1.00 . A A . 84 ILE CG2 1 1
7 12418 1 1 84 ILE H H 30.857 -9.265 4.244 1.00 . A A . 84 ILE H 1 1
7 12419 1 1 84 ILE HA H 33.653 -9.323 4.110 1.00 . A A . 84 ILE HA 1 1
7 12420 1 1 84 ILE HB H 31.593 -9.006 1.915 1.00 . A A . 84 ILE HB 1 1
7 12421 1 1 84 ILE HD11 H 31.470 -11.200 0.549 1.00 . A A . 84 ILE HD11 1 1
7 12422 1 1 84 ILE HD12 H 30.245 -11.254 1.827 1.00 . A A . 84 ILE HD12 1 1
7 12423 1 1 84 ILE HD13 H 31.323 -12.628 1.573 1.00 . A A . 84 ILE HD13 1 1
7 12424 1 1 84 ILE HG12 H 33.161 -11.491 2.421 1.00 . A A . 84 ILE HG12 1 1
7 12425 1 1 84 ILE HG13 H 31.845 -11.103 3.516 1.00 . A A . 84 ILE HG13 1 1
7 12426 1 1 84 ILE HG21 H 34.524 -9.697 1.673 1.00 . A A . 84 ILE HG21 1 1
7 12427 1 1 84 ILE HG22 H 33.766 -8.191 1.150 1.00 . A A . 84 ILE HG22 1 1
7 12428 1 1 84 ILE HG23 H 33.346 -9.713 0.358 1.00 . A A . 84 ILE HG23 1 1
7 12429 1 1 84 ILE N N 31.693 -8.855 4.561 1.00 . A A . 84 ILE N 1 1
7 12430 1 1 84 ILE O O 34.428 -7.015 3.435 1.00 . A A . 84 ILE O 1 1
7 12431 1 1 85 ILE C C 33.184 -4.380 4.074 1.00 . A A . 85 ILE C 1 1
7 12432 1 1 85 ILE CA C 32.512 -5.087 2.906 1.00 . A A . 85 ILE CA 1 1
7 12433 1 1 85 ILE CB C 31.208 -4.365 2.553 1.00 . A A . 85 ILE CB 1 1
7 12434 1 1 85 ILE CD1 C 29.190 -4.533 1.002 1.00 . A A . 85 ILE CD1 1 1
7 12435 1 1 85 ILE CG1 C 30.581 -5.028 1.330 1.00 . A A . 85 ILE CG1 1 1
7 12436 1 1 85 ILE CG2 C 31.465 -2.889 2.300 1.00 . A A . 85 ILE CG2 1 1
7 12437 1 1 85 ILE H H 31.330 -6.808 3.232 1.00 . A A . 85 ILE H 1 1
7 12438 1 1 85 ILE HA H 33.165 -5.041 2.048 1.00 . A A . 85 ILE HA 1 1
7 12439 1 1 85 ILE HB H 30.535 -4.453 3.393 1.00 . A A . 85 ILE HB 1 1
7 12440 1 1 85 ILE HD11 H 28.887 -4.921 0.042 1.00 . A A . 85 ILE HD11 1 1
7 12441 1 1 85 ILE HD12 H 29.187 -3.457 0.976 1.00 . A A . 85 ILE HD12 1 1
7 12442 1 1 85 ILE HD13 H 28.501 -4.876 1.759 1.00 . A A . 85 ILE HD13 1 1
7 12443 1 1 85 ILE HG12 H 31.205 -4.844 0.471 1.00 . A A . 85 ILE HG12 1 1
7 12444 1 1 85 ILE HG13 H 30.523 -6.090 1.509 1.00 . A A . 85 ILE HG13 1 1
7 12445 1 1 85 ILE HG21 H 32.516 -2.732 2.099 1.00 . A A . 85 ILE HG21 1 1
7 12446 1 1 85 ILE HG22 H 31.172 -2.314 3.167 1.00 . A A . 85 ILE HG22 1 1
7 12447 1 1 85 ILE HG23 H 30.888 -2.568 1.444 1.00 . A A . 85 ILE HG23 1 1
7 12448 1 1 85 ILE N N 32.261 -6.486 3.198 1.00 . A A . 85 ILE N 1 1
7 12449 1 1 85 ILE O O 34.151 -3.640 3.890 1.00 . A A . 85 ILE O 1 1
7 12450 1 1 86 THR C C 34.653 -4.684 6.749 1.00 . A A . 86 THR C 1 1
7 12451 1 1 86 THR CA C 33.311 -4.006 6.442 1.00 . A A . 86 THR CA 1 1
7 12452 1 1 86 THR CB C 32.385 -3.968 7.686 1.00 . A A . 86 THR CB 1 1
7 12453 1 1 86 THR CG2 C 31.661 -5.280 7.917 1.00 . A A . 86 THR CG2 1 1
7 12454 1 1 86 THR H H 31.885 -5.169 5.379 1.00 . A A . 86 THR H 1 1
7 12455 1 1 86 THR HA H 33.527 -2.979 6.174 1.00 . A A . 86 THR HA 1 1
7 12456 1 1 86 THR HB H 31.635 -3.206 7.511 1.00 . A A . 86 THR HB 1 1
7 12457 1 1 86 THR HG1 H 33.664 -2.820 8.656 1.00 . A A . 86 THR HG1 1 1
7 12458 1 1 86 THR HG21 H 30.718 -5.261 7.374 1.00 . A A . 86 THR HG21 1 1
7 12459 1 1 86 THR HG22 H 31.470 -5.408 8.974 1.00 . A A . 86 THR HG22 1 1
7 12460 1 1 86 THR HG23 H 32.267 -6.097 7.556 1.00 . A A . 86 THR HG23 1 1
7 12461 1 1 86 THR N N 32.686 -4.605 5.278 1.00 . A A . 86 THR N 1 1
7 12462 1 1 86 THR O O 35.529 -4.083 7.370 1.00 . A A . 86 THR O 1 1
7 12463 1 1 86 THR OG1 O 33.124 -3.599 8.855 1.00 . A A . 86 THR OG1 1 1
7 12464 1 1 87 SER C C 37.105 -6.008 5.334 1.00 . A A . 87 SER C 1 1
7 12465 1 1 87 SER CA C 36.122 -6.589 6.355 1.00 . A A . 87 SER CA 1 1
7 12466 1 1 87 SER CB C 35.958 -8.098 6.147 1.00 . A A . 87 SER CB 1 1
7 12467 1 1 87 SER H H 34.081 -6.372 5.832 1.00 . A A . 87 SER H 1 1
7 12468 1 1 87 SER HA H 36.512 -6.416 7.347 1.00 . A A . 87 SER HA 1 1
7 12469 1 1 87 SER HB2 H 35.552 -8.283 5.164 1.00 . A A . 87 SER HB2 1 1
7 12470 1 1 87 SER HB3 H 36.922 -8.579 6.237 1.00 . A A . 87 SER HB3 1 1
7 12471 1 1 87 SER HG H 34.163 -8.522 6.826 1.00 . A A . 87 SER HG 1 1
7 12472 1 1 87 SER N N 34.833 -5.911 6.260 1.00 . A A . 87 SER N 1 1
7 12473 1 1 87 SER O O 38.321 -6.123 5.487 1.00 . A A . 87 SER O 1 1
7 12474 1 1 87 SER OG O 35.080 -8.650 7.119 1.00 . A A . 87 SER OG 1 1
7 12475 1 1 88 MET C C 37.962 -3.414 3.915 1.00 . A A . 88 MET C 1 1
7 12476 1 1 88 MET CA C 37.381 -4.678 3.300 1.00 . A A . 88 MET CA 1 1
7 12477 1 1 88 MET CB C 36.553 -4.302 2.067 1.00 . A A . 88 MET CB 1 1
7 12478 1 1 88 MET CE C 38.282 -5.203 -0.476 1.00 . A A . 88 MET CE 1 1
7 12479 1 1 88 MET CG C 36.104 -5.484 1.224 1.00 . A A . 88 MET CG 1 1
7 12480 1 1 88 MET H H 35.590 -5.400 4.172 1.00 . A A . 88 MET H 1 1
7 12481 1 1 88 MET HA H 38.183 -5.330 3.003 1.00 . A A . 88 MET HA 1 1
7 12482 1 1 88 MET HB2 H 35.672 -3.772 2.396 1.00 . A A . 88 MET HB2 1 1
7 12483 1 1 88 MET HB3 H 37.140 -3.645 1.441 1.00 . A A . 88 MET HB3 1 1
7 12484 1 1 88 MET HE1 H 38.624 -4.385 0.141 1.00 . A A . 88 MET HE1 1 1
7 12485 1 1 88 MET HE2 H 37.576 -4.833 -1.205 1.00 . A A . 88 MET HE2 1 1
7 12486 1 1 88 MET HE3 H 39.125 -5.648 -0.983 1.00 . A A . 88 MET HE3 1 1
7 12487 1 1 88 MET HG2 H 35.497 -6.135 1.834 1.00 . A A . 88 MET HG2 1 1
7 12488 1 1 88 MET HG3 H 35.510 -5.113 0.401 1.00 . A A . 88 MET HG3 1 1
7 12489 1 1 88 MET N N 36.564 -5.381 4.287 1.00 . A A . 88 MET N 1 1
7 12490 1 1 88 MET O O 39.015 -2.928 3.502 1.00 . A A . 88 MET O 1 1
7 12491 1 1 88 MET SD S 37.483 -6.436 0.553 1.00 . A A . 88 MET SD 1 1
7 12492 1 1 89 GLY C C 36.570 -0.647 5.629 1.00 . A A . 89 GLY C 1 1
7 12493 1 1 89 GLY CA C 37.683 -1.675 5.564 1.00 . A A . 89 GLY CA 1 1
7 12494 1 1 89 GLY H H 36.449 -3.347 5.205 1.00 . A A . 89 GLY H 1 1
7 12495 1 1 89 GLY HA2 H 38.005 -1.909 6.569 1.00 . A A . 89 GLY HA2 1 1
7 12496 1 1 89 GLY HA3 H 38.512 -1.260 5.018 1.00 . A A . 89 GLY HA3 1 1
7 12497 1 1 89 GLY N N 37.261 -2.892 4.908 1.00 . A A . 89 GLY N 1 1
7 12498 1 1 89 GLY O O 36.787 0.495 6.042 1.00 . A A . 89 GLY O 1 1
7 12499 1 1 90 PHE C C 33.363 -0.476 6.465 1.00 . A A . 90 PHE C 1 1
7 12500 1 1 90 PHE CA C 34.216 -0.177 5.239 1.00 . A A . 90 PHE CA 1 1
7 12501 1 1 90 PHE CB C 33.410 -0.352 3.945 1.00 . A A . 90 PHE CB 1 1
7 12502 1 1 90 PHE CD1 C 34.816 1.247 2.612 1.00 . A A . 90 PHE CD1 1 1
7 12503 1 1 90 PHE CD2 C 34.316 -0.883 1.663 1.00 . A A . 90 PHE CD2 1 1
7 12504 1 1 90 PHE CE1 C 35.535 1.584 1.481 1.00 . A A . 90 PHE CE1 1 1
7 12505 1 1 90 PHE CE2 C 35.032 -0.549 0.528 1.00 . A A . 90 PHE CE2 1 1
7 12506 1 1 90 PHE CG C 34.199 0.010 2.717 1.00 . A A . 90 PHE CG 1 1
7 12507 1 1 90 PHE CZ C 35.675 0.675 0.456 1.00 . A A . 90 PHE CZ 1 1
7 12508 1 1 90 PHE H H 35.275 -1.967 4.876 1.00 . A A . 90 PHE H 1 1
7 12509 1 1 90 PHE HA H 34.565 0.839 5.298 1.00 . A A . 90 PHE HA 1 1
7 12510 1 1 90 PHE HB2 H 33.109 -1.386 3.850 1.00 . A A . 90 PHE HB2 1 1
7 12511 1 1 90 PHE HB3 H 32.525 0.270 3.977 1.00 . A A . 90 PHE HB3 1 1
7 12512 1 1 90 PHE HD1 H 34.733 1.952 3.427 1.00 . A A . 90 PHE HD1 1 1
7 12513 1 1 90 PHE HD2 H 33.839 -1.849 1.733 1.00 . A A . 90 PHE HD2 1 1
7 12514 1 1 90 PHE HE1 H 36.011 2.552 1.415 1.00 . A A . 90 PHE HE1 1 1
7 12515 1 1 90 PHE HE2 H 35.115 -1.254 -0.285 1.00 . A A . 90 PHE HE2 1 1
7 12516 1 1 90 PHE HZ H 36.250 0.931 -0.423 1.00 . A A . 90 PHE HZ 1 1
7 12517 1 1 90 PHE N N 35.378 -1.053 5.211 1.00 . A A . 90 PHE N 1 1
7 12518 1 1 90 PHE O O 33.748 -1.281 7.311 1.00 . A A . 90 PHE O 1 1
7 12519 1 1 91 GLN C C 30.343 -1.204 7.237 1.00 . A A . 91 GLN C 1 1
7 12520 1 1 91 GLN CA C 31.283 -0.085 7.643 1.00 . A A . 91 GLN CA 1 1
7 12521 1 1 91 GLN CB C 30.454 1.154 7.955 1.00 . A A . 91 GLN CB 1 1
7 12522 1 1 91 GLN CD C 30.341 3.465 8.915 1.00 . A A . 91 GLN CD 1 1
7 12523 1 1 91 GLN CG C 31.176 2.212 8.754 1.00 . A A . 91 GLN CG 1 1
7 12524 1 1 91 GLN H H 32.013 0.889 5.931 1.00 . A A . 91 GLN H 1 1
7 12525 1 1 91 GLN HA H 31.837 -0.379 8.523 1.00 . A A . 91 GLN HA 1 1
7 12526 1 1 91 GLN HB2 H 30.141 1.600 7.024 1.00 . A A . 91 GLN HB2 1 1
7 12527 1 1 91 GLN HB3 H 29.581 0.853 8.505 1.00 . A A . 91 GLN HB3 1 1
7 12528 1 1 91 GLN HE21 H 31.213 3.859 10.653 1.00 . A A . 91 GLN HE21 1 1
7 12529 1 1 91 GLN HE22 H 30.001 4.987 10.141 1.00 . A A . 91 GLN HE22 1 1
7 12530 1 1 91 GLN HG2 H 31.386 1.812 9.728 1.00 . A A . 91 GLN HG2 1 1
7 12531 1 1 91 GLN HG3 H 32.099 2.467 8.255 1.00 . A A . 91 GLN HG3 1 1
7 12532 1 1 91 GLN N N 32.227 0.191 6.576 1.00 . A A . 91 GLN N 1 1
7 12533 1 1 91 GLN NE2 N 30.540 4.175 10.010 1.00 . A A . 91 GLN NE2 1 1
7 12534 1 1 91 GLN O O 30.096 -1.408 6.051 1.00 . A A . 91 GLN O 1 1
7 12535 1 1 91 GLN OE1 O 29.521 3.792 8.061 1.00 . A A . 91 GLN OE1 1 1
7 12536 1 1 92 ARG C C 27.513 -2.139 7.483 1.00 . A A . 92 ARG C 1 1
7 12537 1 1 92 ARG CA C 28.753 -2.878 7.958 1.00 . A A . 92 ARG CA 1 1
7 12538 1 1 92 ARG CB C 28.414 -3.652 9.221 1.00 . A A . 92 ARG CB 1 1
7 12539 1 1 92 ARG CD C 26.433 -4.773 10.261 1.00 . A A . 92 ARG CD 1 1
7 12540 1 1 92 ARG CG C 27.288 -4.644 9.018 1.00 . A A . 92 ARG CG 1 1
7 12541 1 1 92 ARG CZ C 26.687 -5.420 12.627 1.00 . A A . 92 ARG CZ 1 1
7 12542 1 1 92 ARG H H 30.145 -1.796 9.140 1.00 . A A . 92 ARG H 1 1
7 12543 1 1 92 ARG HA H 29.081 -3.566 7.189 1.00 . A A . 92 ARG HA 1 1
7 12544 1 1 92 ARG HB2 H 29.286 -4.186 9.549 1.00 . A A . 92 ARG HB2 1 1
7 12545 1 1 92 ARG HB3 H 28.119 -2.959 9.985 1.00 . A A . 92 ARG HB3 1 1
7 12546 1 1 92 ARG HD2 H 26.030 -3.799 10.496 1.00 . A A . 92 ARG HD2 1 1
7 12547 1 1 92 ARG HD3 H 25.624 -5.456 10.055 1.00 . A A . 92 ARG HD3 1 1
7 12548 1 1 92 ARG HE H 28.161 -5.432 11.269 1.00 . A A . 92 ARG HE 1 1
7 12549 1 1 92 ARG HG2 H 26.667 -4.303 8.203 1.00 . A A . 92 ARG HG2 1 1
7 12550 1 1 92 ARG HG3 H 27.709 -5.608 8.777 1.00 . A A . 92 ARG HG3 1 1
7 12551 1 1 92 ARG HH11 H 24.781 -4.982 12.094 1.00 . A A . 92 ARG HH11 1 1
7 12552 1 1 92 ARG HH12 H 25.020 -5.349 13.774 1.00 . A A . 92 ARG HH12 1 1
7 12553 1 1 92 ARG HH21 H 28.454 -5.944 13.468 1.00 . A A . 92 ARG HH21 1 1
7 12554 1 1 92 ARG HH22 H 27.096 -5.902 14.551 1.00 . A A . 92 ARG HH22 1 1
7 12555 1 1 92 ARG N N 29.812 -1.916 8.215 1.00 . A A . 92 ARG N 1 1
7 12556 1 1 92 ARG NE N 27.197 -5.251 11.409 1.00 . A A . 92 ARG NE 1 1
7 12557 1 1 92 ARG NH1 N 25.391 -5.240 12.845 1.00 . A A . 92 ARG NH1 1 1
7 12558 1 1 92 ARG NH2 N 27.476 -5.790 13.627 1.00 . A A . 92 ARG NH2 1 1
7 12559 1 1 92 ARG O O 26.930 -2.470 6.460 1.00 . A A . 92 ARG O 1 1
7 12560 1 1 93 ASN C C 26.189 0.401 6.574 1.00 . A A . 93 ASN C 1 1
7 12561 1 1 93 ASN CA C 25.977 -0.296 7.911 1.00 . A A . 93 ASN CA 1 1
7 12562 1 1 93 ASN CB C 25.739 0.736 9.008 1.00 . A A . 93 ASN CB 1 1
7 12563 1 1 93 ASN CG C 24.531 1.616 8.735 1.00 . A A . 93 ASN CG 1 1
7 12564 1 1 93 ASN H H 27.610 -0.959 9.091 1.00 . A A . 93 ASN H 1 1
7 12565 1 1 93 ASN HA H 25.111 -0.936 7.836 1.00 . A A . 93 ASN HA 1 1
7 12566 1 1 93 ASN HB2 H 25.586 0.217 9.940 1.00 . A A . 93 ASN HB2 1 1
7 12567 1 1 93 ASN HB3 H 26.614 1.370 9.088 1.00 . A A . 93 ASN HB3 1 1
7 12568 1 1 93 ASN HD21 H 25.691 3.019 7.934 1.00 . A A . 93 ASN HD21 1 1
7 12569 1 1 93 ASN HD22 H 23.999 3.366 7.958 1.00 . A A . 93 ASN HD22 1 1
7 12570 1 1 93 ASN N N 27.125 -1.132 8.250 1.00 . A A . 93 ASN N 1 1
7 12571 1 1 93 ASN ND2 N 24.764 2.784 8.154 1.00 . A A . 93 ASN ND2 1 1
7 12572 1 1 93 ASN O O 25.263 0.513 5.770 1.00 . A A . 93 ASN O 1 1
7 12573 1 1 93 ASN OD1 O 23.401 1.258 9.067 1.00 . A A . 93 ASN OD1 1 1
7 12574 1 1 94 GLN C C 27.629 0.441 3.943 1.00 . A A . 94 GLN C 1 1
7 12575 1 1 94 GLN CA C 27.751 1.472 5.054 1.00 . A A . 94 GLN CA 1 1
7 12576 1 1 94 GLN CB C 29.153 2.070 5.112 1.00 . A A . 94 GLN CB 1 1
7 12577 1 1 94 GLN CD C 30.848 3.411 3.830 1.00 . A A . 94 GLN CD 1 1
7 12578 1 1 94 GLN CG C 29.792 2.328 3.756 1.00 . A A . 94 GLN CG 1 1
7 12579 1 1 94 GLN H H 28.111 0.771 7.027 1.00 . A A . 94 GLN H 1 1
7 12580 1 1 94 GLN HA H 27.040 2.261 4.874 1.00 . A A . 94 GLN HA 1 1
7 12581 1 1 94 GLN HB2 H 29.106 3.009 5.641 1.00 . A A . 94 GLN HB2 1 1
7 12582 1 1 94 GLN HB3 H 29.787 1.394 5.661 1.00 . A A . 94 GLN HB3 1 1
7 12583 1 1 94 GLN HE21 H 32.248 2.069 4.231 1.00 . A A . 94 GLN HE21 1 1
7 12584 1 1 94 GLN HE22 H 32.778 3.712 4.193 1.00 . A A . 94 GLN HE22 1 1
7 12585 1 1 94 GLN HG2 H 30.260 1.411 3.412 1.00 . A A . 94 GLN HG2 1 1
7 12586 1 1 94 GLN HG3 H 29.029 2.626 3.054 1.00 . A A . 94 GLN HG3 1 1
7 12587 1 1 94 GLN N N 27.415 0.858 6.333 1.00 . A A . 94 GLN N 1 1
7 12588 1 1 94 GLN NE2 N 32.081 3.021 4.104 1.00 . A A . 94 GLN NE2 1 1
7 12589 1 1 94 GLN O O 27.188 0.747 2.838 1.00 . A A . 94 GLN O 1 1
7 12590 1 1 94 GLN OE1 O 30.557 4.591 3.637 1.00 . A A . 94 GLN OE1 1 1
7 12591 1 1 95 ALA C C 26.365 -2.177 3.100 1.00 . A A . 95 ALA C 1 1
7 12592 1 1 95 ALA CA C 27.845 -1.902 3.352 1.00 . A A . 95 ALA CA 1 1
7 12593 1 1 95 ALA CB C 28.532 -3.127 3.924 1.00 . A A . 95 ALA CB 1 1
7 12594 1 1 95 ALA H H 28.412 -0.952 5.144 1.00 . A A . 95 ALA H 1 1
7 12595 1 1 95 ALA HA H 28.324 -1.645 2.414 1.00 . A A . 95 ALA HA 1 1
7 12596 1 1 95 ALA HB1 H 28.060 -3.410 4.853 1.00 . A A . 95 ALA HB1 1 1
7 12597 1 1 95 ALA HB2 H 29.578 -2.895 4.104 1.00 . A A . 95 ALA HB2 1 1
7 12598 1 1 95 ALA HB3 H 28.462 -3.944 3.217 1.00 . A A . 95 ALA HB3 1 1
7 12599 1 1 95 ALA N N 28.005 -0.788 4.263 1.00 . A A . 95 ALA N 1 1
7 12600 1 1 95 ALA O O 25.964 -2.455 1.971 1.00 . A A . 95 ALA O 1 1
7 12601 1 1 96 ILE C C 23.545 -1.230 3.060 1.00 . A A . 96 ILE C 1 1
7 12602 1 1 96 ILE CA C 24.118 -2.248 4.035 1.00 . A A . 96 ILE CA 1 1
7 12603 1 1 96 ILE CB C 23.393 -2.116 5.398 1.00 . A A . 96 ILE CB 1 1
7 12604 1 1 96 ILE CD1 C 24.117 -3.375 7.476 1.00 . A A . 96 ILE CD1 1 1
7 12605 1 1 96 ILE CG1 C 23.419 -3.444 6.143 1.00 . A A . 96 ILE CG1 1 1
7 12606 1 1 96 ILE CG2 C 21.956 -1.651 5.214 1.00 . A A . 96 ILE CG2 1 1
7 12607 1 1 96 ILE H H 25.948 -1.911 5.042 1.00 . A A . 96 ILE H 1 1
7 12608 1 1 96 ILE HA H 23.938 -3.243 3.654 1.00 . A A . 96 ILE HA 1 1
7 12609 1 1 96 ILE HB H 23.914 -1.375 5.985 1.00 . A A . 96 ILE HB 1 1
7 12610 1 1 96 ILE HD11 H 23.554 -2.741 8.147 1.00 . A A . 96 ILE HD11 1 1
7 12611 1 1 96 ILE HD12 H 25.103 -2.962 7.334 1.00 . A A . 96 ILE HD12 1 1
7 12612 1 1 96 ILE HD13 H 24.196 -4.367 7.895 1.00 . A A . 96 ILE HD13 1 1
7 12613 1 1 96 ILE HG12 H 22.404 -3.767 6.320 1.00 . A A . 96 ILE HG12 1 1
7 12614 1 1 96 ILE HG13 H 23.923 -4.177 5.535 1.00 . A A . 96 ILE HG13 1 1
7 12615 1 1 96 ILE HG21 H 21.395 -1.841 6.118 1.00 . A A . 96 ILE HG21 1 1
7 12616 1 1 96 ILE HG22 H 21.514 -2.191 4.387 1.00 . A A . 96 ILE HG22 1 1
7 12617 1 1 96 ILE HG23 H 21.946 -0.592 4.999 1.00 . A A . 96 ILE HG23 1 1
7 12618 1 1 96 ILE N N 25.559 -2.083 4.157 1.00 . A A . 96 ILE N 1 1
7 12619 1 1 96 ILE O O 22.836 -1.586 2.119 1.00 . A A . 96 ILE O 1 1
7 12620 1 1 97 GLN C C 23.796 0.896 0.994 1.00 . A A . 97 GLN C 1 1
7 12621 1 1 97 GLN CA C 23.380 1.110 2.440 1.00 . A A . 97 GLN CA 1 1
7 12622 1 1 97 GLN CB C 23.898 2.452 2.924 1.00 . A A . 97 GLN CB 1 1
7 12623 1 1 97 GLN CD C 23.543 4.953 2.791 1.00 . A A . 97 GLN CD 1 1
7 12624 1 1 97 GLN CG C 23.367 3.613 2.108 1.00 . A A . 97 GLN CG 1 1
7 12625 1 1 97 GLN H H 24.443 0.244 4.057 1.00 . A A . 97 GLN H 1 1
7 12626 1 1 97 GLN HA H 22.305 1.114 2.497 1.00 . A A . 97 GLN HA 1 1
7 12627 1 1 97 GLN HB2 H 23.611 2.587 3.952 1.00 . A A . 97 GLN HB2 1 1
7 12628 1 1 97 GLN HB3 H 24.972 2.449 2.853 1.00 . A A . 97 GLN HB3 1 1
7 12629 1 1 97 GLN HE21 H 21.887 5.616 1.920 1.00 . A A . 97 GLN HE21 1 1
7 12630 1 1 97 GLN HE22 H 22.707 6.748 2.949 1.00 . A A . 97 GLN HE22 1 1
7 12631 1 1 97 GLN HG2 H 23.894 3.638 1.166 1.00 . A A . 97 GLN HG2 1 1
7 12632 1 1 97 GLN HG3 H 22.317 3.453 1.922 1.00 . A A . 97 GLN HG3 1 1
7 12633 1 1 97 GLN N N 23.869 0.032 3.288 1.00 . A A . 97 GLN N 1 1
7 12634 1 1 97 GLN NE2 N 22.622 5.862 2.530 1.00 . A A . 97 GLN NE2 1 1
7 12635 1 1 97 GLN O O 22.992 1.049 0.070 1.00 . A A . 97 GLN O 1 1
7 12636 1 1 97 GLN OE1 O 24.485 5.163 3.555 1.00 . A A . 97 GLN OE1 1 1
7 12637 1 1 98 ALA C C 24.804 -0.855 -1.182 1.00 . A A . 98 ALA C 1 1
7 12638 1 1 98 ALA CA C 25.581 0.266 -0.510 1.00 . A A . 98 ALA CA 1 1
7 12639 1 1 98 ALA CB C 27.058 -0.078 -0.425 1.00 . A A . 98 ALA CB 1 1
7 12640 1 1 98 ALA H H 25.645 0.442 1.591 1.00 . A A . 98 ALA H 1 1
7 12641 1 1 98 ALA HA H 25.479 1.165 -1.092 1.00 . A A . 98 ALA HA 1 1
7 12642 1 1 98 ALA HB1 H 27.519 0.521 0.347 1.00 . A A . 98 ALA HB1 1 1
7 12643 1 1 98 ALA HB2 H 27.542 0.132 -1.374 1.00 . A A . 98 ALA HB2 1 1
7 12644 1 1 98 ALA HB3 H 27.174 -1.126 -0.184 1.00 . A A . 98 ALA HB3 1 1
7 12645 1 1 98 ALA N N 25.052 0.526 0.811 1.00 . A A . 98 ALA N 1 1
7 12646 1 1 98 ALA O O 24.279 -0.676 -2.276 1.00 . A A . 98 ALA O 1 1
7 12647 1 1 99 LEU C C 22.505 -2.805 -1.320 1.00 . A A . 99 LEU C 1 1
7 12648 1 1 99 LEU CA C 23.965 -3.139 -1.046 1.00 . A A . 99 LEU CA 1 1
7 12649 1 1 99 LEU CB C 24.037 -4.330 -0.104 1.00 . A A . 99 LEU CB 1 1
7 12650 1 1 99 LEU CD1 C 25.408 -5.858 1.295 1.00 . A A . 99 LEU CD1 1 1
7 12651 1 1 99 LEU CD2 C 25.951 -5.582 -1.103 1.00 . A A . 99 LEU CD2 1 1
7 12652 1 1 99 LEU CG C 25.430 -4.890 0.138 1.00 . A A . 99 LEU CG 1 1
7 12653 1 1 99 LEU H H 25.105 -2.070 0.386 1.00 . A A . 99 LEU H 1 1
7 12654 1 1 99 LEU HA H 24.440 -3.403 -1.975 1.00 . A A . 99 LEU HA 1 1
7 12655 1 1 99 LEU HB2 H 23.628 -4.030 0.841 1.00 . A A . 99 LEU HB2 1 1
7 12656 1 1 99 LEU HB3 H 23.422 -5.119 -0.506 1.00 . A A . 99 LEU HB3 1 1
7 12657 1 1 99 LEU HD11 H 24.890 -6.759 1.003 1.00 . A A . 99 LEU HD11 1 1
7 12658 1 1 99 LEU HD12 H 24.889 -5.399 2.119 1.00 . A A . 99 LEU HD12 1 1
7 12659 1 1 99 LEU HD13 H 26.418 -6.098 1.589 1.00 . A A . 99 LEU HD13 1 1
7 12660 1 1 99 LEU HD21 H 26.780 -5.021 -1.506 1.00 . A A . 99 LEU HD21 1 1
7 12661 1 1 99 LEU HD22 H 25.166 -5.631 -1.835 1.00 . A A . 99 LEU HD22 1 1
7 12662 1 1 99 LEU HD23 H 26.276 -6.580 -0.850 1.00 . A A . 99 LEU HD23 1 1
7 12663 1 1 99 LEU HG H 26.098 -4.083 0.382 1.00 . A A . 99 LEU HG 1 1
7 12664 1 1 99 LEU N N 24.686 -1.993 -0.502 1.00 . A A . 99 LEU N 1 1
7 12665 1 1 99 LEU O O 21.911 -3.345 -2.242 1.00 . A A . 99 LEU O 1 1
7 12666 1 1 100 ARG C C 20.424 -0.897 -2.134 1.00 . A A . 100 ARG C 1 1
7 12667 1 1 100 ARG CA C 20.552 -1.479 -0.737 1.00 . A A . 100 ARG CA 1 1
7 12668 1 1 100 ARG CB C 20.159 -0.418 0.285 1.00 . A A . 100 ARG CB 1 1
7 12669 1 1 100 ARG CD C 19.684 0.156 2.662 1.00 . A A . 100 ARG CD 1 1
7 12670 1 1 100 ARG CG C 19.795 -0.969 1.651 1.00 . A A . 100 ARG CG 1 1
7 12671 1 1 100 ARG CZ C 18.506 0.615 4.776 1.00 . A A . 100 ARG CZ 1 1
7 12672 1 1 100 ARG H H 22.419 -1.592 0.271 1.00 . A A . 100 ARG H 1 1
7 12673 1 1 100 ARG HA H 19.892 -2.327 -0.645 1.00 . A A . 100 ARG HA 1 1
7 12674 1 1 100 ARG HB2 H 20.987 0.268 0.408 1.00 . A A . 100 ARG HB2 1 1
7 12675 1 1 100 ARG HB3 H 19.307 0.129 -0.095 1.00 . A A . 100 ARG HB3 1 1
7 12676 1 1 100 ARG HD2 H 20.682 0.491 2.905 1.00 . A A . 100 ARG HD2 1 1
7 12677 1 1 100 ARG HD3 H 19.133 0.971 2.213 1.00 . A A . 100 ARG HD3 1 1
7 12678 1 1 100 ARG HE H 18.934 -1.215 4.078 1.00 . A A . 100 ARG HE 1 1
7 12679 1 1 100 ARG HG2 H 18.847 -1.481 1.585 1.00 . A A . 100 ARG HG2 1 1
7 12680 1 1 100 ARG HG3 H 20.562 -1.658 1.971 1.00 . A A . 100 ARG HG3 1 1
7 12681 1 1 100 ARG HH11 H 18.949 2.257 3.666 1.00 . A A . 100 ARG HH11 1 1
7 12682 1 1 100 ARG HH12 H 18.178 2.585 5.192 1.00 . A A . 100 ARG HH12 1 1
7 12683 1 1 100 ARG HH21 H 17.892 -0.824 6.064 1.00 . A A . 100 ARG HH21 1 1
7 12684 1 1 100 ARG HH22 H 17.548 0.808 6.563 1.00 . A A . 100 ARG HH22 1 1
7 12685 1 1 100 ARG N N 21.920 -1.936 -0.504 1.00 . A A . 100 ARG N 1 1
7 12686 1 1 100 ARG NE N 19.011 -0.248 3.895 1.00 . A A . 100 ARG NE 1 1
7 12687 1 1 100 ARG NH1 N 18.546 1.922 4.524 1.00 . A A . 100 ARG NH1 1 1
7 12688 1 1 100 ARG NH2 N 17.939 0.164 5.889 1.00 . A A . 100 ARG NH2 1 1
7 12689 1 1 100 ARG O O 19.518 -1.239 -2.894 1.00 . A A . 100 ARG O 1 1
7 12690 1 1 101 ALA C C 21.777 -0.357 -4.865 1.00 . A A . 101 ALA C 1 1
7 12691 1 1 101 ALA CA C 21.394 0.626 -3.756 1.00 . A A . 101 ALA CA 1 1
7 12692 1 1 101 ALA CB C 22.381 1.775 -3.699 1.00 . A A . 101 ALA CB 1 1
7 12693 1 1 101 ALA H H 22.063 0.187 -1.802 1.00 . A A . 101 ALA H 1 1
7 12694 1 1 101 ALA HA H 20.415 1.029 -3.959 1.00 . A A . 101 ALA HA 1 1
7 12695 1 1 101 ALA HB1 H 22.680 2.050 -4.701 1.00 . A A . 101 ALA HB1 1 1
7 12696 1 1 101 ALA HB2 H 23.248 1.468 -3.129 1.00 . A A . 101 ALA HB2 1 1
7 12697 1 1 101 ALA HB3 H 21.916 2.621 -3.216 1.00 . A A . 101 ALA HB3 1 1
7 12698 1 1 101 ALA N N 21.362 -0.027 -2.461 1.00 . A A . 101 ALA N 1 1
7 12699 1 1 101 ALA O O 21.204 -0.332 -5.957 1.00 . A A . 101 ALA O 1 1
7 12700 1 1 102 THR C C 22.410 -3.405 -5.707 1.00 . A A . 102 THR C 1 1
7 12701 1 1 102 THR CA C 23.269 -2.154 -5.562 1.00 . A A . 102 THR CA 1 1
7 12702 1 1 102 THR CB C 24.697 -2.568 -5.182 1.00 . A A . 102 THR CB 1 1
7 12703 1 1 102 THR CG2 C 25.496 -1.328 -4.844 1.00 . A A . 102 THR CG2 1 1
7 12704 1 1 102 THR H H 23.129 -1.221 -3.671 1.00 . A A . 102 THR H 1 1
7 12705 1 1 102 THR HA H 23.314 -1.646 -6.511 1.00 . A A . 102 THR HA 1 1
7 12706 1 1 102 THR HB H 25.162 -3.077 -6.025 1.00 . A A . 102 THR HB 1 1
7 12707 1 1 102 THR HG1 H 25.541 -3.867 -3.956 1.00 . A A . 102 THR HG1 1 1
7 12708 1 1 102 THR HG21 H 26.313 -1.227 -5.530 1.00 . A A . 102 THR HG21 1 1
7 12709 1 1 102 THR HG22 H 25.880 -1.413 -3.839 1.00 . A A . 102 THR HG22 1 1
7 12710 1 1 102 THR HG23 H 24.857 -0.459 -4.912 1.00 . A A . 102 THR HG23 1 1
7 12711 1 1 102 THR N N 22.738 -1.223 -4.575 1.00 . A A . 102 THR N 1 1
7 12712 1 1 102 THR O O 22.722 -4.289 -6.506 1.00 . A A . 102 THR O 1 1
7 12713 1 1 102 THR OG1 O 24.677 -3.440 -4.045 1.00 . A A . 102 THR OG1 1 1
7 12714 1 1 103 ASN C C 21.263 -5.848 -4.427 1.00 . A A . 103 ASN C 1 1
7 12715 1 1 103 ASN CA C 20.466 -4.628 -4.867 1.00 . A A . 103 ASN CA 1 1
7 12716 1 1 103 ASN CB C 19.782 -4.891 -6.211 1.00 . A A . 103 ASN CB 1 1
7 12717 1 1 103 ASN CG C 18.855 -3.767 -6.639 1.00 . A A . 103 ASN CG 1 1
7 12718 1 1 103 ASN H H 21.110 -2.687 -4.375 1.00 . A A . 103 ASN H 1 1
7 12719 1 1 103 ASN HA H 19.706 -4.429 -4.124 1.00 . A A . 103 ASN HA 1 1
7 12720 1 1 103 ASN HB2 H 20.537 -5.017 -6.972 1.00 . A A . 103 ASN HB2 1 1
7 12721 1 1 103 ASN HB3 H 19.206 -5.797 -6.132 1.00 . A A . 103 ASN HB3 1 1
7 12722 1 1 103 ASN HD21 H 18.434 -3.340 -4.741 1.00 . A A . 103 ASN HD21 1 1
7 12723 1 1 103 ASN HD22 H 17.653 -2.348 -5.932 1.00 . A A . 103 ASN HD22 1 1
7 12724 1 1 103 ASN N N 21.331 -3.460 -4.930 1.00 . A A . 103 ASN N 1 1
7 12725 1 1 103 ASN ND2 N 18.254 -3.086 -5.675 1.00 . A A . 103 ASN ND2 1 1
7 12726 1 1 103 ASN O O 21.412 -6.807 -5.182 1.00 . A A . 103 ASN O 1 1
7 12727 1 1 103 ASN OD1 O 18.669 -3.527 -7.834 1.00 . A A . 103 ASN OD1 1 1
7 12728 1 1 104 ASN C C 23.720 -7.321 -3.475 1.00 . A A . 104 ASN C 1 1
7 12729 1 1 104 ASN CA C 22.595 -6.823 -2.568 1.00 . A A . 104 ASN CA 1 1
7 12730 1 1 104 ASN CB C 21.745 -8.008 -2.058 1.00 . A A . 104 ASN CB 1 1
7 12731 1 1 104 ASN CG C 20.833 -8.644 -3.098 1.00 . A A . 104 ASN CG 1 1
7 12732 1 1 104 ASN H H 21.622 -4.946 -2.682 1.00 . A A . 104 ASN H 1 1
7 12733 1 1 104 ASN HA H 23.069 -6.361 -1.701 1.00 . A A . 104 ASN HA 1 1
7 12734 1 1 104 ASN HB2 H 22.410 -8.776 -1.687 1.00 . A A . 104 ASN HB2 1 1
7 12735 1 1 104 ASN HB3 H 21.130 -7.659 -1.239 1.00 . A A . 104 ASN HB3 1 1
7 12736 1 1 104 ASN HD21 H 22.319 -9.783 -3.772 1.00 . A A . 104 ASN HD21 1 1
7 12737 1 1 104 ASN HD22 H 20.799 -9.975 -4.579 1.00 . A A . 104 ASN HD22 1 1
7 12738 1 1 104 ASN N N 21.783 -5.771 -3.196 1.00 . A A . 104 ASN N 1 1
7 12739 1 1 104 ASN ND2 N 21.369 -9.561 -3.890 1.00 . A A . 104 ASN ND2 1 1
7 12740 1 1 104 ASN O O 24.113 -8.488 -3.407 1.00 . A A . 104 ASN O 1 1
7 12741 1 1 104 ASN OD1 O 19.650 -8.310 -3.190 1.00 . A A . 104 ASN OD1 1 1
7 12742 1 1 105 ASN C C 26.677 -6.330 -4.376 1.00 . A A . 105 ASN C 1 1
7 12743 1 1 105 ASN CA C 25.420 -6.749 -5.113 1.00 . A A . 105 ASN CA 1 1
7 12744 1 1 105 ASN CB C 25.365 -6.042 -6.467 1.00 . A A . 105 ASN CB 1 1
7 12745 1 1 105 ASN CG C 26.407 -6.592 -7.430 1.00 . A A . 105 ASN CG 1 1
7 12746 1 1 105 ASN H H 23.870 -5.526 -4.345 1.00 . A A . 105 ASN H 1 1
7 12747 1 1 105 ASN HA H 25.439 -7.817 -5.268 1.00 . A A . 105 ASN HA 1 1
7 12748 1 1 105 ASN HB2 H 24.385 -6.168 -6.900 1.00 . A A . 105 ASN HB2 1 1
7 12749 1 1 105 ASN HB3 H 25.556 -4.986 -6.323 1.00 . A A . 105 ASN HB3 1 1
7 12750 1 1 105 ASN HD21 H 25.138 -7.982 -8.066 1.00 . A A . 105 ASN HD21 1 1
7 12751 1 1 105 ASN HD22 H 26.707 -8.000 -8.799 1.00 . A A . 105 ASN HD22 1 1
7 12752 1 1 105 ASN N N 24.259 -6.426 -4.294 1.00 . A A . 105 ASN N 1 1
7 12753 1 1 105 ASN ND2 N 26.047 -7.624 -8.174 1.00 . A A . 105 ASN ND2 1 1
7 12754 1 1 105 ASN O O 26.908 -5.143 -4.147 1.00 . A A . 105 ASN O 1 1
7 12755 1 1 105 ASN OD1 O 27.533 -6.106 -7.492 1.00 . A A . 105 ASN OD1 1 1
7 12756 1 1 106 LEU C C 29.647 -6.181 -3.883 1.00 . A A . 106 LEU C 1 1
7 12757 1 1 106 LEU CA C 28.679 -7.142 -3.211 1.00 . A A . 106 LEU CA 1 1
7 12758 1 1 106 LEU CB C 29.354 -8.505 -3.011 1.00 . A A . 106 LEU CB 1 1
7 12759 1 1 106 LEU CD1 C 30.851 -9.809 -1.497 1.00 . A A . 106 LEU CD1 1 1
7 12760 1 1 106 LEU CD2 C 31.866 -8.351 -3.227 1.00 . A A . 106 LEU CD2 1 1
7 12761 1 1 106 LEU CG C 30.699 -8.511 -2.265 1.00 . A A . 106 LEU CG 1 1
7 12762 1 1 106 LEU H H 27.224 -8.242 -4.283 1.00 . A A . 106 LEU H 1 1
7 12763 1 1 106 LEU HA H 28.387 -6.743 -2.245 1.00 . A A . 106 LEU HA 1 1
7 12764 1 1 106 LEU HB2 H 28.668 -9.132 -2.470 1.00 . A A . 106 LEU HB2 1 1
7 12765 1 1 106 LEU HB3 H 29.508 -8.945 -3.985 1.00 . A A . 106 LEU HB3 1 1
7 12766 1 1 106 LEU HD11 H 31.189 -10.588 -2.166 1.00 . A A . 106 LEU HD11 1 1
7 12767 1 1 106 LEU HD12 H 29.893 -10.085 -1.087 1.00 . A A . 106 LEU HD12 1 1
7 12768 1 1 106 LEU HD13 H 31.566 -9.681 -0.695 1.00 . A A . 106 LEU HD13 1 1
7 12769 1 1 106 LEU HD21 H 32.794 -8.387 -2.676 1.00 . A A . 106 LEU HD21 1 1
7 12770 1 1 106 LEU HD22 H 31.782 -7.398 -3.726 1.00 . A A . 106 LEU HD22 1 1
7 12771 1 1 106 LEU HD23 H 31.847 -9.147 -3.957 1.00 . A A . 106 LEU HD23 1 1
7 12772 1 1 106 LEU HG H 30.724 -7.691 -1.569 1.00 . A A . 106 LEU HG 1 1
7 12773 1 1 106 LEU N N 27.467 -7.327 -4.005 1.00 . A A . 106 LEU N 1 1
7 12774 1 1 106 LEU O O 30.010 -5.148 -3.324 1.00 . A A . 106 LEU O 1 1
7 12775 1 1 107 GLU C C 30.536 -4.348 -6.076 1.00 . A A . 107 GLU C 1 1
7 12776 1 1 107 GLU CA C 31.040 -5.760 -5.834 1.00 . A A . 107 GLU CA 1 1
7 12777 1 1 107 GLU CB C 31.346 -6.442 -7.160 1.00 . A A . 107 GLU CB 1 1
7 12778 1 1 107 GLU CD C 33.566 -7.533 -6.666 1.00 . A A . 107 GLU CD 1 1
7 12779 1 1 107 GLU CG C 32.099 -7.742 -6.988 1.00 . A A . 107 GLU CG 1 1
7 12780 1 1 107 GLU H H 29.760 -7.416 -5.439 1.00 . A A . 107 GLU H 1 1
7 12781 1 1 107 GLU HA H 31.948 -5.707 -5.253 1.00 . A A . 107 GLU HA 1 1
7 12782 1 1 107 GLU HB2 H 30.420 -6.647 -7.674 1.00 . A A . 107 GLU HB2 1 1
7 12783 1 1 107 GLU HB3 H 31.947 -5.779 -7.762 1.00 . A A . 107 GLU HB3 1 1
7 12784 1 1 107 GLU HG2 H 31.644 -8.287 -6.175 1.00 . A A . 107 GLU HG2 1 1
7 12785 1 1 107 GLU HG3 H 32.019 -8.317 -7.898 1.00 . A A . 107 GLU HG3 1 1
7 12786 1 1 107 GLU N N 30.078 -6.553 -5.072 1.00 . A A . 107 GLU N 1 1
7 12787 1 1 107 GLU O O 31.273 -3.379 -5.889 1.00 . A A . 107 GLU O 1 1
7 12788 1 1 107 GLU OE1 O 33.883 -6.690 -5.799 1.00 . A A . 107 GLU OE1 1 1
7 12789 1 1 107 GLU OE2 O 34.415 -8.206 -7.288 1.00 . A A . 107 GLU OE2 1 1
7 12790 1 1 108 ARG C C 28.542 -2.142 -5.457 1.00 . A A . 108 ARG C 1 1
7 12791 1 1 108 ARG CA C 28.691 -2.932 -6.744 1.00 . A A . 108 ARG CA 1 1
7 12792 1 1 108 ARG CB C 27.330 -3.075 -7.403 1.00 . A A . 108 ARG CB 1 1
7 12793 1 1 108 ARG CD C 25.442 -2.049 -8.620 1.00 . A A . 108 ARG CD 1 1
7 12794 1 1 108 ARG CG C 26.811 -1.804 -8.038 1.00 . A A . 108 ARG CG 1 1
7 12795 1 1 108 ARG CZ C 24.514 -3.754 -10.150 1.00 . A A . 108 ARG CZ 1 1
7 12796 1 1 108 ARG H H 28.744 -5.048 -6.636 1.00 . A A . 108 ARG H 1 1
7 12797 1 1 108 ARG HA H 29.351 -2.396 -7.410 1.00 . A A . 108 ARG HA 1 1
7 12798 1 1 108 ARG HB2 H 27.382 -3.832 -8.159 1.00 . A A . 108 ARG HB2 1 1
7 12799 1 1 108 ARG HB3 H 26.618 -3.380 -6.651 1.00 . A A . 108 ARG HB3 1 1
7 12800 1 1 108 ARG HD2 H 24.847 -2.526 -7.856 1.00 . A A . 108 ARG HD2 1 1
7 12801 1 1 108 ARG HD3 H 24.998 -1.105 -8.897 1.00 . A A . 108 ARG HD3 1 1
7 12802 1 1 108 ARG HE H 26.327 -2.906 -10.329 1.00 . A A . 108 ARG HE 1 1
7 12803 1 1 108 ARG HG2 H 26.746 -1.031 -7.287 1.00 . A A . 108 ARG HG2 1 1
7 12804 1 1 108 ARG HG3 H 27.483 -1.499 -8.826 1.00 . A A . 108 ARG HG3 1 1
7 12805 1 1 108 ARG HH11 H 23.208 -3.132 -8.726 1.00 . A A . 108 ARG HH11 1 1
7 12806 1 1 108 ARG HH12 H 22.633 -4.394 -9.769 1.00 . A A . 108 ARG HH12 1 1
7 12807 1 1 108 ARG HH21 H 25.532 -4.544 -11.720 1.00 . A A . 108 ARG HH21 1 1
7 12808 1 1 108 ARG HH22 H 23.935 -5.191 -11.455 1.00 . A A . 108 ARG HH22 1 1
7 12809 1 1 108 ARG N N 29.281 -4.232 -6.484 1.00 . A A . 108 ARG N 1 1
7 12810 1 1 108 ARG NE N 25.493 -2.925 -9.790 1.00 . A A . 108 ARG NE 1 1
7 12811 1 1 108 ARG NH1 N 23.359 -3.760 -9.498 1.00 . A A . 108 ARG NH1 1 1
7 12812 1 1 108 ARG NH2 N 24.673 -4.555 -11.193 1.00 . A A . 108 ARG NH2 1 1
7 12813 1 1 108 ARG O O 28.546 -0.922 -5.480 1.00 . A A . 108 ARG O 1 1
7 12814 1 1 109 ALA C C 29.566 -1.445 -2.759 1.00 . A A . 109 ALA C 1 1
7 12815 1 1 109 ALA CA C 28.272 -2.167 -3.056 1.00 . A A . 109 ALA CA 1 1
7 12816 1 1 109 ALA CB C 27.971 -3.157 -1.950 1.00 . A A . 109 ALA CB 1 1
7 12817 1 1 109 ALA H H 28.316 -3.811 -4.373 1.00 . A A . 109 ALA H 1 1
7 12818 1 1 109 ALA HA H 27.460 -1.452 -3.116 1.00 . A A . 109 ALA HA 1 1
7 12819 1 1 109 ALA HB1 H 27.697 -4.108 -2.381 1.00 . A A . 109 ALA HB1 1 1
7 12820 1 1 109 ALA HB2 H 27.156 -2.793 -1.342 1.00 . A A . 109 ALA HB2 1 1
7 12821 1 1 109 ALA HB3 H 28.851 -3.277 -1.335 1.00 . A A . 109 ALA HB3 1 1
7 12822 1 1 109 ALA N N 28.375 -2.834 -4.338 1.00 . A A . 109 ALA N 1 1
7 12823 1 1 109 ALA O O 29.574 -0.260 -2.455 1.00 . A A . 109 ALA O 1 1
7 12824 1 1 110 LEU C C 32.185 -0.512 -3.768 1.00 . A A . 110 LEU C 1 1
7 12825 1 1 110 LEU CA C 31.992 -1.607 -2.731 1.00 . A A . 110 LEU CA 1 1
7 12826 1 1 110 LEU CB C 33.032 -2.704 -2.924 1.00 . A A . 110 LEU CB 1 1
7 12827 1 1 110 LEU CD1 C 33.624 -5.103 -2.575 1.00 . A A . 110 LEU CD1 1 1
7 12828 1 1 110 LEU CD2 C 33.331 -3.594 -0.616 1.00 . A A . 110 LEU CD2 1 1
7 12829 1 1 110 LEU CG C 32.860 -3.918 -2.018 1.00 . A A . 110 LEU CG 1 1
7 12830 1 1 110 LEU H H 30.578 -3.140 -3.058 1.00 . A A . 110 LEU H 1 1
7 12831 1 1 110 LEU HA H 32.085 -1.187 -1.738 1.00 . A A . 110 LEU HA 1 1
7 12832 1 1 110 LEU HB2 H 32.986 -3.037 -3.948 1.00 . A A . 110 LEU HB2 1 1
7 12833 1 1 110 LEU HB3 H 34.008 -2.284 -2.743 1.00 . A A . 110 LEU HB3 1 1
7 12834 1 1 110 LEU HD11 H 34.673 -4.855 -2.650 1.00 . A A . 110 LEU HD11 1 1
7 12835 1 1 110 LEU HD12 H 33.237 -5.341 -3.556 1.00 . A A . 110 LEU HD12 1 1
7 12836 1 1 110 LEU HD13 H 33.499 -5.955 -1.922 1.00 . A A . 110 LEU HD13 1 1
7 12837 1 1 110 LEU HD21 H 33.197 -4.455 0.021 1.00 . A A . 110 LEU HD21 1 1
7 12838 1 1 110 LEU HD22 H 32.755 -2.767 -0.230 1.00 . A A . 110 LEU HD22 1 1
7 12839 1 1 110 LEU HD23 H 34.376 -3.323 -0.643 1.00 . A A . 110 LEU HD23 1 1
7 12840 1 1 110 LEU HG H 31.810 -4.182 -1.969 1.00 . A A . 110 LEU HG 1 1
7 12841 1 1 110 LEU N N 30.665 -2.178 -2.873 1.00 . A A . 110 LEU N 1 1
7 12842 1 1 110 LEU O O 32.767 0.531 -3.491 1.00 . A A . 110 LEU O 1 1
7 12843 1 1 111 ASP C C 30.969 1.478 -5.636 1.00 . A A . 111 ASP C 1 1
7 12844 1 1 111 ASP CA C 31.676 0.197 -6.058 1.00 . A A . 111 ASP CA 1 1
7 12845 1 1 111 ASP CB C 30.944 -0.374 -7.277 1.00 . A A . 111 ASP CB 1 1
7 12846 1 1 111 ASP CG C 31.400 0.250 -8.580 1.00 . A A . 111 ASP CG 1 1
7 12847 1 1 111 ASP H H 31.287 -1.666 -5.121 1.00 . A A . 111 ASP H 1 1
7 12848 1 1 111 ASP HA H 32.697 0.417 -6.321 1.00 . A A . 111 ASP HA 1 1
7 12849 1 1 111 ASP HB2 H 31.086 -1.442 -7.323 1.00 . A A . 111 ASP HB2 1 1
7 12850 1 1 111 ASP HB3 H 29.891 -0.171 -7.162 1.00 . A A . 111 ASP HB3 1 1
7 12851 1 1 111 ASP N N 31.671 -0.774 -4.964 1.00 . A A . 111 ASP N 1 1
7 12852 1 1 111 ASP O O 31.456 2.584 -5.869 1.00 . A A . 111 ASP O 1 1
7 12853 1 1 111 ASP OD1 O 32.582 0.079 -8.949 1.00 . A A . 111 ASP OD1 1 1
7 12854 1 1 111 ASP OD2 O 30.578 0.909 -9.251 1.00 . A A . 111 ASP OD2 1 1
7 12855 1 1 112 TRP C C 29.644 3.120 -3.410 1.00 . A A . 112 TRP C 1 1
7 12856 1 1 112 TRP CA C 28.971 2.387 -4.554 1.00 . A A . 112 TRP CA 1 1
7 12857 1 1 112 TRP CB C 27.620 1.838 -4.102 1.00 . A A . 112 TRP CB 1 1
7 12858 1 1 112 TRP CD1 C 26.367 3.617 -2.744 1.00 . A A . 112 TRP CD1 1 1
7 12859 1 1 112 TRP CD2 C 25.662 3.406 -4.859 1.00 . A A . 112 TRP CD2 1 1
7 12860 1 1 112 TRP CE2 C 24.903 4.413 -4.229 1.00 . A A . 112 TRP CE2 1 1
7 12861 1 1 112 TRP CE3 C 25.390 3.097 -6.193 1.00 . A A . 112 TRP CE3 1 1
7 12862 1 1 112 TRP CG C 26.594 2.910 -3.890 1.00 . A A . 112 TRP CG 1 1
7 12863 1 1 112 TRP CH2 C 23.655 4.790 -6.196 1.00 . A A . 112 TRP CH2 1 1
7 12864 1 1 112 TRP CZ2 C 23.900 5.114 -4.891 1.00 . A A . 112 TRP CZ2 1 1
7 12865 1 1 112 TRP CZ3 C 24.393 3.794 -6.849 1.00 . A A . 112 TRP CZ3 1 1
7 12866 1 1 112 TRP H H 29.496 0.376 -4.878 1.00 . A A . 112 TRP H 1 1
7 12867 1 1 112 TRP HA H 28.818 3.066 -5.369 1.00 . A A . 112 TRP HA 1 1
7 12868 1 1 112 TRP HB2 H 27.252 1.151 -4.850 1.00 . A A . 112 TRP HB2 1 1
7 12869 1 1 112 TRP HB3 H 27.750 1.306 -3.170 1.00 . A A . 112 TRP HB3 1 1
7 12870 1 1 112 TRP HD1 H 26.912 3.474 -1.823 1.00 . A A . 112 TRP HD1 1 1
7 12871 1 1 112 TRP HE1 H 25.015 5.157 -2.267 1.00 . A A . 112 TRP HE1 1 1
7 12872 1 1 112 TRP HE3 H 25.949 2.333 -6.715 1.00 . A A . 112 TRP HE3 1 1
7 12873 1 1 112 TRP HH2 H 22.886 5.307 -6.747 1.00 . A A . 112 TRP HH2 1 1
7 12874 1 1 112 TRP HZ2 H 23.323 5.883 -4.402 1.00 . A A . 112 TRP HZ2 1 1
7 12875 1 1 112 TRP HZ3 H 24.170 3.569 -7.881 1.00 . A A . 112 TRP HZ3 1 1
7 12876 1 1 112 TRP N N 29.809 1.297 -5.019 1.00 . A A . 112 TRP N 1 1
7 12877 1 1 112 TRP NE1 N 25.356 4.524 -2.942 1.00 . A A . 112 TRP NE1 1 1
7 12878 1 1 112 TRP O O 29.706 4.348 -3.388 1.00 . A A . 112 TRP O 1 1
7 12879 1 1 113 ILE C C 32.095 3.670 -1.780 1.00 . A A . 113 ILE C 1 1
7 12880 1 1 113 ILE CA C 30.862 2.886 -1.323 1.00 . A A . 113 ILE CA 1 1
7 12881 1 1 113 ILE CB C 31.272 1.753 -0.356 1.00 . A A . 113 ILE CB 1 1
7 12882 1 1 113 ILE CD1 C 30.320 -0.018 1.225 1.00 . A A . 113 ILE CD1 1 1
7 12883 1 1 113 ILE CG1 C 30.025 1.048 0.200 1.00 . A A . 113 ILE CG1 1 1
7 12884 1 1 113 ILE CG2 C 32.118 2.305 0.778 1.00 . A A . 113 ILE CG2 1 1
7 12885 1 1 113 ILE H H 30.046 1.372 -2.543 1.00 . A A . 113 ILE H 1 1
7 12886 1 1 113 ILE HA H 30.191 3.550 -0.802 1.00 . A A . 113 ILE HA 1 1
7 12887 1 1 113 ILE HB H 31.866 1.036 -0.908 1.00 . A A . 113 ILE HB 1 1
7 12888 1 1 113 ILE HD11 H 31.279 0.176 1.685 1.00 . A A . 113 ILE HD11 1 1
7 12889 1 1 113 ILE HD12 H 30.331 -0.986 0.746 1.00 . A A . 113 ILE HD12 1 1
7 12890 1 1 113 ILE HD13 H 29.553 -0.004 1.984 1.00 . A A . 113 ILE HD13 1 1
7 12891 1 1 113 ILE HG12 H 29.378 1.776 0.660 1.00 . A A . 113 ILE HG12 1 1
7 12892 1 1 113 ILE HG13 H 29.492 0.573 -0.613 1.00 . A A . 113 ILE HG13 1 1
7 12893 1 1 113 ILE HG21 H 31.546 3.033 1.335 1.00 . A A . 113 ILE HG21 1 1
7 12894 1 1 113 ILE HG22 H 32.998 2.773 0.372 1.00 . A A . 113 ILE HG22 1 1
7 12895 1 1 113 ILE HG23 H 32.409 1.498 1.433 1.00 . A A . 113 ILE HG23 1 1
7 12896 1 1 113 ILE N N 30.155 2.347 -2.467 1.00 . A A . 113 ILE N 1 1
7 12897 1 1 113 ILE O O 32.400 4.741 -1.254 1.00 . A A . 113 ILE O 1 1
7 12898 1 1 114 PHE C C 33.536 5.040 -4.151 1.00 . A A . 114 PHE C 1 1
7 12899 1 1 114 PHE CA C 33.945 3.793 -3.374 1.00 . A A . 114 PHE CA 1 1
7 12900 1 1 114 PHE CB C 34.685 2.813 -4.294 1.00 . A A . 114 PHE CB 1 1
7 12901 1 1 114 PHE CD1 C 37.125 3.383 -4.086 1.00 . A A . 114 PHE CD1 1 1
7 12902 1 1 114 PHE CD2 C 36.041 3.787 -6.171 1.00 . A A . 114 PHE CD2 1 1
7 12903 1 1 114 PHE CE1 C 38.312 3.865 -4.608 1.00 . A A . 114 PHE CE1 1 1
7 12904 1 1 114 PHE CE2 C 37.224 4.269 -6.697 1.00 . A A . 114 PHE CE2 1 1
7 12905 1 1 114 PHE CG C 35.976 3.339 -4.860 1.00 . A A . 114 PHE CG 1 1
7 12906 1 1 114 PHE CZ C 38.362 4.308 -5.914 1.00 . A A . 114 PHE CZ 1 1
7 12907 1 1 114 PHE H H 32.493 2.269 -3.149 1.00 . A A . 114 PHE H 1 1
7 12908 1 1 114 PHE HA H 34.597 4.089 -2.568 1.00 . A A . 114 PHE HA 1 1
7 12909 1 1 114 PHE HB2 H 34.908 1.912 -3.745 1.00 . A A . 114 PHE HB2 1 1
7 12910 1 1 114 PHE HB3 H 34.039 2.564 -5.124 1.00 . A A . 114 PHE HB3 1 1
7 12911 1 1 114 PHE HD1 H 37.090 3.036 -3.063 1.00 . A A . 114 PHE HD1 1 1
7 12912 1 1 114 PHE HD2 H 35.153 3.758 -6.785 1.00 . A A . 114 PHE HD2 1 1
7 12913 1 1 114 PHE HE1 H 39.201 3.892 -3.995 1.00 . A A . 114 PHE HE1 1 1
7 12914 1 1 114 PHE HE2 H 37.259 4.614 -7.720 1.00 . A A . 114 PHE HE2 1 1
7 12915 1 1 114 PHE HZ H 39.288 4.685 -6.322 1.00 . A A . 114 PHE HZ 1 1
7 12916 1 1 114 PHE N N 32.777 3.140 -2.789 1.00 . A A . 114 PHE N 1 1
7 12917 1 1 114 PHE O O 34.336 5.953 -4.356 1.00 . A A . 114 PHE O 1 1
7 12918 1 1 115 SER C C 31.458 7.365 -4.387 1.00 . A A . 115 SER C 1 1
7 12919 1 1 115 SER CA C 31.763 6.206 -5.325 1.00 . A A . 115 SER CA 1 1
7 12920 1 1 115 SER CB C 30.503 5.789 -6.082 1.00 . A A . 115 SER CB 1 1
7 12921 1 1 115 SER H H 31.686 4.327 -4.365 1.00 . A A . 115 SER H 1 1
7 12922 1 1 115 SER HA H 32.521 6.518 -6.027 1.00 . A A . 115 SER HA 1 1
7 12923 1 1 115 SER HB2 H 30.656 4.813 -6.507 1.00 . A A . 115 SER HB2 1 1
7 12924 1 1 115 SER HB3 H 29.675 5.748 -5.391 1.00 . A A . 115 SER HB3 1 1
7 12925 1 1 115 SER HG H 30.296 7.614 -6.808 1.00 . A A . 115 SER HG 1 1
7 12926 1 1 115 SER N N 32.283 5.079 -4.571 1.00 . A A . 115 SER N 1 1
7 12927 1 1 115 SER O O 31.115 8.463 -4.827 1.00 . A A . 115 SER O 1 1
7 12928 1 1 115 SER OG O 30.182 6.700 -7.124 1.00 . A A . 115 SER OG 1 1
7 12929 1 1 116 HIS C C 32.410 8.045 -0.978 1.00 . A A . 116 HIS C 1 1
7 12930 1 1 116 HIS CA C 31.392 8.165 -2.106 1.00 . A A . 116 HIS CA 1 1
7 12931 1 1 116 HIS CB C 29.963 8.129 -1.549 1.00 . A A . 116 HIS CB 1 1
7 12932 1 1 116 HIS CD2 C 29.294 10.603 -1.112 1.00 . A A . 116 HIS CD2 1 1
7 12933 1 1 116 HIS CE1 C 29.212 10.540 1.074 1.00 . A A . 116 HIS CE1 1 1
7 12934 1 1 116 HIS CG C 29.606 9.340 -0.732 1.00 . A A . 116 HIS CG 1 1
7 12935 1 1 116 HIS H H 31.839 6.208 -2.801 1.00 . A A . 116 HIS H 1 1
7 12936 1 1 116 HIS HA H 31.552 9.111 -2.604 1.00 . A A . 116 HIS HA 1 1
7 12937 1 1 116 HIS HB2 H 29.266 8.065 -2.370 1.00 . A A . 116 HIS HB2 1 1
7 12938 1 1 116 HIS HB3 H 29.851 7.258 -0.921 1.00 . A A . 116 HIS HB3 1 1
7 12939 1 1 116 HIS HD1 H 29.729 8.557 1.231 1.00 . A A . 116 HIS HD1 1 1
7 12940 1 1 116 HIS HD2 H 29.248 10.973 -2.127 1.00 . A A . 116 HIS HD2 1 1
7 12941 1 1 116 HIS HE1 H 29.087 10.831 2.106 1.00 . A A . 116 HIS HE1 1 1
7 12942 1 1 116 HIS HE2 H 29.011 12.316 0.069 1.00 . A A . 116 HIS HE2 1 1
7 12943 1 1 116 HIS N N 31.591 7.118 -3.095 1.00 . A A . 116 HIS N 1 1
7 12944 1 1 116 HIS ND1 N 29.548 9.336 0.646 1.00 . A A . 116 HIS ND1 1 1
7 12945 1 1 116 HIS NE2 N 29.055 11.328 0.027 1.00 . A A . 116 HIS NE2 1 1
7 12946 1 1 116 HIS O O 32.076 7.648 0.137 1.00 . A A . 116 HIS O 1 1
7 12947 1 1 117 PRO C C 34.378 9.212 0.944 1.00 . A A . 117 PRO C 1 1
7 12948 1 1 117 PRO CA C 34.760 8.405 -0.294 1.00 . A A . 117 PRO CA 1 1
7 12949 1 1 117 PRO CB C 35.912 9.092 -1.045 1.00 . A A . 117 PRO CB 1 1
7 12950 1 1 117 PRO CD C 34.160 8.732 -2.607 1.00 . A A . 117 PRO CD 1 1
7 12951 1 1 117 PRO CG C 35.312 9.629 -2.298 1.00 . A A . 117 PRO CG 1 1
7 12952 1 1 117 PRO HA H 35.052 7.418 -0.012 1.00 . A A . 117 PRO HA 1 1
7 12953 1 1 117 PRO HB2 H 36.312 9.882 -0.436 1.00 . A A . 117 PRO HB2 1 1
7 12954 1 1 117 PRO HB3 H 36.686 8.370 -1.260 1.00 . A A . 117 PRO HB3 1 1
7 12955 1 1 117 PRO HD2 H 33.402 9.252 -3.169 1.00 . A A . 117 PRO HD2 1 1
7 12956 1 1 117 PRO HD3 H 34.494 7.855 -3.133 1.00 . A A . 117 PRO HD3 1 1
7 12957 1 1 117 PRO HG2 H 34.964 10.642 -2.138 1.00 . A A . 117 PRO HG2 1 1
7 12958 1 1 117 PRO HG3 H 36.037 9.599 -3.099 1.00 . A A . 117 PRO HG3 1 1
7 12959 1 1 117 PRO N N 33.674 8.379 -1.276 1.00 . A A . 117 PRO N 1 1
7 12960 1 1 117 PRO O O 34.302 8.693 2.057 1.00 . A A . 117 PRO O 1 1
7 12961 1 1 118 GLU C C 32.914 12.549 1.065 1.00 . A A . 118 GLU C 1 1
7 12962 1 1 118 GLU CA C 33.634 11.388 1.732 1.00 . A A . 118 GLU CA 1 1
7 12963 1 1 118 GLU CB C 34.762 11.895 2.628 1.00 . A A . 118 GLU CB 1 1
7 12964 1 1 118 GLU CD C 37.024 12.983 2.788 1.00 . A A . 118 GLU CD 1 1
7 12965 1 1 118 GLU CG C 35.954 12.439 1.869 1.00 . A A . 118 GLU CG 1 1
7 12966 1 1 118 GLU H H 34.317 10.842 -0.174 1.00 . A A . 118 GLU H 1 1
7 12967 1 1 118 GLU HA H 32.932 10.840 2.331 1.00 . A A . 118 GLU HA 1 1
7 12968 1 1 118 GLU HB2 H 34.376 12.682 3.252 1.00 . A A . 118 GLU HB2 1 1
7 12969 1 1 118 GLU HB3 H 35.101 11.083 3.255 1.00 . A A . 118 GLU HB3 1 1
7 12970 1 1 118 GLU HG2 H 36.370 11.641 1.277 1.00 . A A . 118 GLU HG2 1 1
7 12971 1 1 118 GLU HG3 H 35.619 13.233 1.218 1.00 . A A . 118 GLU HG3 1 1
7 12972 1 1 118 GLU N N 34.140 10.490 0.715 1.00 . A A . 118 GLU N 1 1
7 12973 1 1 118 GLU O O 31.745 12.809 1.337 1.00 . A A . 118 GLU O 1 1
7 12974 1 1 118 GLU OE1 O 36.976 14.185 3.115 1.00 . A A . 118 GLU OE1 1 1
7 12975 1 1 118 GLU OE2 O 37.931 12.215 3.174 1.00 . A A . 118 GLU OE2 1 1
7 12976 1 1 119 PHE C C 33.442 14.127 -2.076 1.00 . A A . 119 PHE C 1 1
7 12977 1 1 119 PHE CA C 33.060 14.306 -0.610 1.00 . A A . 119 PHE CA 1 1
7 12978 1 1 119 PHE CB C 33.567 15.650 -0.063 1.00 . A A . 119 PHE CB 1 1
7 12979 1 1 119 PHE CD1 C 31.510 17.091 -0.124 1.00 . A A . 119 PHE CD1 1 1
7 12980 1 1 119 PHE CD2 C 33.383 17.727 -1.456 1.00 . A A . 119 PHE CD2 1 1
7 12981 1 1 119 PHE CE1 C 30.806 18.187 -0.580 1.00 . A A . 119 PHE CE1 1 1
7 12982 1 1 119 PHE CE2 C 32.684 18.827 -1.916 1.00 . A A . 119 PHE CE2 1 1
7 12983 1 1 119 PHE CG C 32.804 16.848 -0.557 1.00 . A A . 119 PHE CG 1 1
7 12984 1 1 119 PHE CZ C 31.393 19.064 -1.461 1.00 . A A . 119 PHE CZ 1 1
7 12985 1 1 119 PHE H H 34.562 12.974 0.029 1.00 . A A . 119 PHE H 1 1
7 12986 1 1 119 PHE HA H 31.987 14.260 -0.521 1.00 . A A . 119 PHE HA 1 1
7 12987 1 1 119 PHE HB2 H 33.498 15.639 1.014 1.00 . A A . 119 PHE HB2 1 1
7 12988 1 1 119 PHE HB3 H 34.601 15.777 -0.349 1.00 . A A . 119 PHE HB3 1 1
7 12989 1 1 119 PHE HD1 H 31.049 16.411 0.579 1.00 . A A . 119 PHE HD1 1 1
7 12990 1 1 119 PHE HD2 H 34.391 17.547 -1.801 1.00 . A A . 119 PHE HD2 1 1
7 12991 1 1 119 PHE HE1 H 29.798 18.365 -0.236 1.00 . A A . 119 PHE HE1 1 1
7 12992 1 1 119 PHE HE2 H 33.146 19.506 -2.618 1.00 . A A . 119 PHE HE2 1 1
7 12993 1 1 119 PHE HZ H 30.844 19.926 -1.810 1.00 . A A . 119 PHE HZ 1 1
7 12994 1 1 119 PHE N N 33.622 13.214 0.164 1.00 . A A . 119 PHE N 1 1
7 12995 1 1 119 PHE O O 33.282 15.032 -2.898 1.00 . A A . 119 PHE O 1 1
7 12996 1 1 120 GLU C C 35.618 13.403 -4.119 1.00 . A A . 120 GLU C 1 1
7 12997 1 1 120 GLU CA C 34.397 12.580 -3.724 1.00 . A A . 120 GLU CA 1 1
7 12998 1 1 120 GLU CB C 33.281 12.745 -4.750 1.00 . A A . 120 GLU CB 1 1
7 12999 1 1 120 GLU CD C 31.071 11.889 -5.600 1.00 . A A . 120 GLU CD 1 1
7 13000 1 1 120 GLU CG C 32.232 11.658 -4.659 1.00 . A A . 120 GLU CG 1 1
7 13001 1 1 120 GLU H H 33.985 12.255 -1.684 1.00 . A A . 120 GLU H 1 1
7 13002 1 1 120 GLU HA H 34.681 11.538 -3.699 1.00 . A A . 120 GLU HA 1 1
7 13003 1 1 120 GLU HB2 H 32.799 13.700 -4.597 1.00 . A A . 120 GLU HB2 1 1
7 13004 1 1 120 GLU HB3 H 33.707 12.719 -5.737 1.00 . A A . 120 GLU HB3 1 1
7 13005 1 1 120 GLU HG2 H 32.692 10.712 -4.907 1.00 . A A . 120 GLU HG2 1 1
7 13006 1 1 120 GLU HG3 H 31.865 11.622 -3.647 1.00 . A A . 120 GLU HG3 1 1
7 13007 1 1 120 GLU N N 33.934 12.927 -2.384 1.00 . A A . 120 GLU N 1 1
7 13008 1 1 120 GLU O O 36.079 14.259 -3.363 1.00 . A A . 120 GLU O 1 1
7 13009 1 1 120 GLU OE1 O 31.245 11.712 -6.821 1.00 . A A . 120 GLU OE1 1 1
7 13010 1 1 120 GLU OE2 O 29.978 12.249 -5.120 1.00 . A A . 120 GLU OE2 1 1
7 13011 1 1 121 GLU C C 36.962 14.472 -7.112 1.00 . A A . 121 GLU C 1 1
7 13012 1 1 121 GLU CA C 37.308 13.809 -5.797 1.00 . A A . 121 GLU CA 1 1
7 13013 1 1 121 GLU CB C 38.428 12.808 -6.018 1.00 . A A . 121 GLU CB 1 1
7 13014 1 1 121 GLU CD C 40.718 12.371 -6.939 1.00 . A A . 121 GLU CD 1 1
7 13015 1 1 121 GLU CG C 39.589 13.364 -6.795 1.00 . A A . 121 GLU CG 1 1
7 13016 1 1 121 GLU H H 35.771 12.407 -5.845 1.00 . A A . 121 GLU H 1 1
7 13017 1 1 121 GLU HA H 37.617 14.552 -5.077 1.00 . A A . 121 GLU HA 1 1
7 13018 1 1 121 GLU HB2 H 38.787 12.458 -5.063 1.00 . A A . 121 GLU HB2 1 1
7 13019 1 1 121 GLU HB3 H 38.026 11.978 -6.577 1.00 . A A . 121 GLU HB3 1 1
7 13020 1 1 121 GLU HG2 H 39.223 13.623 -7.771 1.00 . A A . 121 GLU HG2 1 1
7 13021 1 1 121 GLU HG3 H 39.960 14.248 -6.297 1.00 . A A . 121 GLU HG3 1 1
7 13022 1 1 121 GLU N N 36.156 13.117 -5.291 1.00 . A A . 121 GLU N 1 1
7 13023 1 1 121 GLU O O 36.349 13.850 -7.982 1.00 . A A . 121 GLU O 1 1
7 13024 1 1 121 GLU OE1 O 40.688 11.564 -7.894 1.00 . A A . 121 GLU OE1 1 1
7 13025 1 1 121 GLU OE2 O 41.645 12.387 -6.107 1.00 . A A . 121 GLU OE2 1 1
7 13026 1 1 122 ASP C C 38.253 17.380 -8.818 1.00 . A A . 122 ASP C 1 1
7 13027 1 1 122 ASP CA C 37.127 16.398 -8.524 1.00 . A A . 122 ASP CA 1 1
7 13028 1 1 122 ASP CB C 35.763 17.106 -8.560 1.00 . A A . 122 ASP CB 1 1
7 13029 1 1 122 ASP CG C 35.636 18.227 -7.546 1.00 . A A . 122 ASP CG 1 1
7 13030 1 1 122 ASP H H 37.751 16.201 -6.516 1.00 . A A . 122 ASP H 1 1
7 13031 1 1 122 ASP HA H 37.140 15.632 -9.280 1.00 . A A . 122 ASP HA 1 1
7 13032 1 1 122 ASP HB2 H 35.614 17.525 -9.544 1.00 . A A . 122 ASP HB2 1 1
7 13033 1 1 122 ASP HB3 H 34.987 16.380 -8.365 1.00 . A A . 122 ASP HB3 1 1
7 13034 1 1 122 ASP N N 37.335 15.724 -7.263 1.00 . A A . 122 ASP N 1 1
7 13035 1 1 122 ASP O O 38.880 17.295 -9.878 1.00 . A A . 122 ASP O 1 1
7 13036 1 1 122 ASP OD1 O 35.530 17.931 -6.336 1.00 . A A . 122 ASP OD1 1 1
7 13037 1 1 122 ASP OD2 O 35.638 19.408 -7.953 1.00 . A A . 122 ASP OD2 1 1
7 13038 1 1 123 SER C C 39.392 19.966 -9.440 1.00 . A A . 123 SER C 1 1
7 13039 1 1 123 SER CA C 39.520 19.339 -8.051 1.00 . A A . 123 SER CA 1 1
7 13040 1 1 123 SER CB C 40.942 18.810 -7.799 1.00 . A A . 123 SER CB 1 1
7 13041 1 1 123 SER H H 38.036 18.227 -7.025 1.00 . A A . 123 SER H 1 1
7 13042 1 1 123 SER HA H 39.306 20.103 -7.318 1.00 . A A . 123 SER HA 1 1
7 13043 1 1 123 SER HB2 H 41.656 19.577 -8.056 1.00 . A A . 123 SER HB2 1 1
7 13044 1 1 123 SER HB3 H 41.047 18.562 -6.753 1.00 . A A . 123 SER HB3 1 1
7 13045 1 1 123 SER HG H 40.500 17.505 -9.198 1.00 . A A . 123 SER HG 1 1
7 13046 1 1 123 SER N N 38.527 18.276 -7.871 1.00 . A A . 123 SER N 1 1
7 13047 1 1 123 SER O O 40.344 19.994 -10.224 1.00 . A A . 123 SER O 1 1
7 13048 1 1 123 SER OG O 41.220 17.653 -8.573 1.00 . A A . 123 SER OG 1 1
7 13049 1 1 124 ASP C C 38.280 22.412 -11.201 1.00 . A A . 124 ASP C 1 1
7 13050 1 1 124 ASP CA C 37.872 20.956 -11.061 1.00 . A A . 124 ASP CA 1 1
7 13051 1 1 124 ASP CB C 36.378 20.800 -11.343 1.00 . A A . 124 ASP CB 1 1
7 13052 1 1 124 ASP CG C 35.984 21.331 -12.706 1.00 . A A . 124 ASP CG 1 1
7 13053 1 1 124 ASP H H 37.498 20.459 -9.048 1.00 . A A . 124 ASP H 1 1
7 13054 1 1 124 ASP HA H 38.421 20.369 -11.782 1.00 . A A . 124 ASP HA 1 1
7 13055 1 1 124 ASP HB2 H 36.122 19.753 -11.301 1.00 . A A . 124 ASP HB2 1 1
7 13056 1 1 124 ASP HB3 H 35.817 21.334 -10.589 1.00 . A A . 124 ASP HB3 1 1
7 13057 1 1 124 ASP N N 38.191 20.445 -9.739 1.00 . A A . 124 ASP N 1 1
7 13058 1 1 124 ASP O O 38.064 23.215 -10.291 1.00 . A A . 124 ASP O 1 1
7 13059 1 1 124 ASP OD1 O 36.440 20.772 -13.721 1.00 . A A . 124 ASP OD1 1 1
7 13060 1 1 124 ASP OD2 O 35.221 22.316 -12.767 1.00 . A A . 124 ASP OD2 1 1
7 13061 1 1 125 PHE C C 40.531 24.461 -11.832 1.00 . A A . 125 PHE C 1 1
7 13062 1 1 125 PHE CA C 39.325 24.073 -12.679 1.00 . A A . 125 PHE CA 1 1
7 13063 1 1 125 PHE CB C 38.189 25.092 -12.524 1.00 . A A . 125 PHE CB 1 1
7 13064 1 1 125 PHE CD1 C 38.760 26.779 -14.293 1.00 . A A . 125 PHE CD1 1 1
7 13065 1 1 125 PHE CD2 C 38.702 27.499 -12.021 1.00 . A A . 125 PHE CD2 1 1
7 13066 1 1 125 PHE CE1 C 39.100 28.056 -14.694 1.00 . A A . 125 PHE CE1 1 1
7 13067 1 1 125 PHE CE2 C 39.043 28.779 -12.415 1.00 . A A . 125 PHE CE2 1 1
7 13068 1 1 125 PHE CG C 38.557 26.486 -12.955 1.00 . A A . 125 PHE CG 1 1
7 13069 1 1 125 PHE CZ C 39.242 29.058 -13.754 1.00 . A A . 125 PHE CZ 1 1
7 13070 1 1 125 PHE H H 39.019 22.011 -13.000 1.00 . A A . 125 PHE H 1 1
7 13071 1 1 125 PHE HA H 39.632 24.058 -13.715 1.00 . A A . 125 PHE HA 1 1
7 13072 1 1 125 PHE HB2 H 37.350 24.770 -13.122 1.00 . A A . 125 PHE HB2 1 1
7 13073 1 1 125 PHE HB3 H 37.891 25.130 -11.487 1.00 . A A . 125 PHE HB3 1 1
7 13074 1 1 125 PHE HD1 H 38.651 25.997 -15.030 1.00 . A A . 125 PHE HD1 1 1
7 13075 1 1 125 PHE HD2 H 38.546 27.283 -10.973 1.00 . A A . 125 PHE HD2 1 1
7 13076 1 1 125 PHE HE1 H 39.255 28.271 -15.742 1.00 . A A . 125 PHE HE1 1 1
7 13077 1 1 125 PHE HE2 H 39.154 29.562 -11.679 1.00 . A A . 125 PHE HE2 1 1
7 13078 1 1 125 PHE HZ H 39.509 30.058 -14.065 1.00 . A A . 125 PHE HZ 1 1
7 13079 1 1 125 PHE N N 38.872 22.724 -12.348 1.00 . A A . 125 PHE N 1 1
7 13080 1 1 125 PHE O O 40.413 25.174 -10.835 1.00 . A A . 125 PHE O 1 1
7 13081 1 1 126 VAL C C 44.002 24.608 -12.616 1.00 . A A . 126 VAL C 1 1
7 13082 1 1 126 VAL CA C 42.942 24.295 -11.566 1.00 . A A . 126 VAL CA 1 1
7 13083 1 1 126 VAL CB C 43.447 23.151 -10.652 1.00 . A A . 126 VAL CB 1 1
7 13084 1 1 126 VAL CG1 C 44.717 23.565 -9.922 1.00 . A A . 126 VAL CG1 1 1
7 13085 1 1 126 VAL CG2 C 42.378 22.739 -9.650 1.00 . A A . 126 VAL CG2 1 1
7 13086 1 1 126 VAL H H 41.712 23.353 -12.996 1.00 . A A . 126 VAL H 1 1
7 13087 1 1 126 VAL HA H 42.778 25.172 -10.958 1.00 . A A . 126 VAL HA 1 1
7 13088 1 1 126 VAL HB H 43.677 22.297 -11.269 1.00 . A A . 126 VAL HB 1 1
7 13089 1 1 126 VAL HG11 H 45.484 23.808 -10.643 1.00 . A A . 126 VAL HG11 1 1
7 13090 1 1 126 VAL HG12 H 45.055 22.751 -9.298 1.00 . A A . 126 VAL HG12 1 1
7 13091 1 1 126 VAL HG13 H 44.514 24.429 -9.306 1.00 . A A . 126 VAL HG13 1 1
7 13092 1 1 126 VAL HG21 H 41.503 22.394 -10.179 1.00 . A A . 126 VAL HG21 1 1
7 13093 1 1 126 VAL HG22 H 42.118 23.587 -9.032 1.00 . A A . 126 VAL HG22 1 1
7 13094 1 1 126 VAL HG23 H 42.760 21.944 -9.028 1.00 . A A . 126 VAL HG23 1 1
7 13095 1 1 126 VAL N N 41.692 23.960 -12.227 1.00 . A A . 126 VAL N 1 1
7 13096 1 1 126 VAL O O 44.258 25.806 -12.872 1.00 . A A . 126 VAL O 1 1
7 13097 1 1 126 VAL OXT O 44.556 23.658 -13.206 1.00 . A A . 126 VAL OXT 1 1
8 13098 1 1 1 ASP C C -46.677 6.815 3.743 1.00 . A A . 1 ASP C 1 1
8 13099 1 1 1 ASP CA C -47.857 7.040 4.671 1.00 . A A . 1 ASP CA 1 1
8 13100 1 1 1 ASP CB C -49.119 6.384 4.108 1.00 . A A . 1 ASP CB 1 1
8 13101 1 1 1 ASP CG C -49.177 4.897 4.390 1.00 . A A . 1 ASP CG 1 1
8 13102 1 1 1 ASP H1 H -48.878 8.679 5.461 1.00 . A A . 1 ASP H1 1 1
8 13103 1 1 1 ASP H2 H -48.237 8.946 3.913 1.00 . A A . 1 ASP H2 1 1
8 13104 1 1 1 ASP H3 H -47.209 8.928 5.260 1.00 . A A . 1 ASP H3 1 1
8 13105 1 1 1 ASP HA H -47.631 6.614 5.639 1.00 . A A . 1 ASP HA 1 1
8 13106 1 1 1 ASP HB2 H -49.988 6.850 4.548 1.00 . A A . 1 ASP HB2 1 1
8 13107 1 1 1 ASP HB3 H -49.143 6.530 3.036 1.00 . A A . 1 ASP HB3 1 1
8 13108 1 1 1 ASP N N -48.062 8.497 4.838 1.00 . A A . 1 ASP N 1 1
8 13109 1 1 1 ASP O O -46.266 7.745 3.048 1.00 . A A . 1 ASP O 1 1
8 13110 1 1 1 ASP OD1 O -48.636 4.118 3.582 1.00 . A A . 1 ASP OD1 1 1
8 13111 1 1 1 ASP OD2 O -49.757 4.500 5.419 1.00 . A A . 1 ASP OD2 1 1
8 13112 1 1 2 ILE C C -43.858 6.350 3.419 1.00 . A A . 2 ILE C 1 1
8 13113 1 1 2 ILE CA C -44.892 5.296 3.041 1.00 . A A . 2 ILE CA 1 1
8 13114 1 1 2 ILE CB C -45.016 5.230 1.498 1.00 . A A . 2 ILE CB 1 1
8 13115 1 1 2 ILE CD1 C -47.433 4.913 0.758 1.00 . A A . 2 ILE CD1 1 1
8 13116 1 1 2 ILE CG1 C -46.110 4.255 1.065 1.00 . A A . 2 ILE CG1 1 1
8 13117 1 1 2 ILE CG2 C -43.688 4.818 0.886 1.00 . A A . 2 ILE CG2 1 1
8 13118 1 1 2 ILE H H -46.654 4.847 4.115 1.00 . A A . 2 ILE H 1 1
8 13119 1 1 2 ILE HA H -44.549 4.332 3.395 1.00 . A A . 2 ILE HA 1 1
8 13120 1 1 2 ILE HB H -45.258 6.221 1.138 1.00 . A A . 2 ILE HB 1 1
8 13121 1 1 2 ILE HD11 H -47.285 5.704 0.037 1.00 . A A . 2 ILE HD11 1 1
8 13122 1 1 2 ILE HD12 H -47.850 5.321 1.664 1.00 . A A . 2 ILE HD12 1 1
8 13123 1 1 2 ILE HD13 H -48.113 4.178 0.350 1.00 . A A . 2 ILE HD13 1 1
8 13124 1 1 2 ILE HG12 H -45.787 3.737 0.178 1.00 . A A . 2 ILE HG12 1 1
8 13125 1 1 2 ILE HG13 H -46.271 3.539 1.854 1.00 . A A . 2 ILE HG13 1 1
8 13126 1 1 2 ILE HG21 H -43.804 4.699 -0.182 1.00 . A A . 2 ILE HG21 1 1
8 13127 1 1 2 ILE HG22 H -43.370 3.883 1.322 1.00 . A A . 2 ILE HG22 1 1
8 13128 1 1 2 ILE HG23 H -42.948 5.578 1.086 1.00 . A A . 2 ILE HG23 1 1
8 13129 1 1 2 ILE N N -46.157 5.586 3.707 1.00 . A A . 2 ILE N 1 1
8 13130 1 1 2 ILE O O -43.562 7.253 2.633 1.00 . A A . 2 ILE O 1 1
8 13131 1 1 3 ASP C C -41.096 7.151 4.296 1.00 . A A . 3 ASP C 1 1
8 13132 1 1 3 ASP CA C -42.365 7.221 5.123 1.00 . A A . 3 ASP CA 1 1
8 13133 1 1 3 ASP CB C -42.038 6.990 6.599 1.00 . A A . 3 ASP CB 1 1
8 13134 1 1 3 ASP CG C -43.232 7.224 7.499 1.00 . A A . 3 ASP CG 1 1
8 13135 1 1 3 ASP H H -43.638 5.529 5.230 1.00 . A A . 3 ASP H 1 1
8 13136 1 1 3 ASP HA H -42.795 8.206 5.012 1.00 . A A . 3 ASP HA 1 1
8 13137 1 1 3 ASP HB2 H -41.699 5.972 6.733 1.00 . A A . 3 ASP HB2 1 1
8 13138 1 1 3 ASP HB3 H -41.248 7.666 6.894 1.00 . A A . 3 ASP HB3 1 1
8 13139 1 1 3 ASP N N -43.344 6.257 4.639 1.00 . A A . 3 ASP N 1 1
8 13140 1 1 3 ASP O O -40.236 6.295 4.516 1.00 . A A . 3 ASP O 1 1
8 13141 1 1 3 ASP OD1 O -43.844 8.311 7.422 1.00 . A A . 3 ASP OD1 1 1
8 13142 1 1 3 ASP OD2 O -43.572 6.316 8.283 1.00 . A A . 3 ASP OD2 1 1
8 13143 1 1 4 GLU C C -38.597 8.586 3.139 1.00 . A A . 4 GLU C 1 1
8 13144 1 1 4 GLU CA C -39.854 8.104 2.435 1.00 . A A . 4 GLU CA 1 1
8 13145 1 1 4 GLU CB C -40.174 8.962 1.221 1.00 . A A . 4 GLU CB 1 1
8 13146 1 1 4 GLU CD C -41.711 9.064 -0.782 1.00 . A A . 4 GLU CD 1 1
8 13147 1 1 4 GLU CG C -40.902 8.180 0.142 1.00 . A A . 4 GLU CG 1 1
8 13148 1 1 4 GLU H H -41.716 8.710 3.220 1.00 . A A . 4 GLU H 1 1
8 13149 1 1 4 GLU HA H -39.677 7.094 2.097 1.00 . A A . 4 GLU HA 1 1
8 13150 1 1 4 GLU HB2 H -40.798 9.790 1.527 1.00 . A A . 4 GLU HB2 1 1
8 13151 1 1 4 GLU HB3 H -39.253 9.344 0.804 1.00 . A A . 4 GLU HB3 1 1
8 13152 1 1 4 GLU HG2 H -40.168 7.650 -0.449 1.00 . A A . 4 GLU HG2 1 1
8 13153 1 1 4 GLU HG3 H -41.558 7.466 0.615 1.00 . A A . 4 GLU HG3 1 1
8 13154 1 1 4 GLU N N -40.992 8.055 3.333 1.00 . A A . 4 GLU N 1 1
8 13155 1 1 4 GLU O O -37.518 8.585 2.553 1.00 . A A . 4 GLU O 1 1
8 13156 1 1 4 GLU OE1 O -42.898 9.310 -0.487 1.00 . A A . 4 GLU OE1 1 1
8 13157 1 1 4 GLU OE2 O -41.168 9.512 -1.809 1.00 . A A . 4 GLU OE2 1 1
8 13158 1 1 5 SER C C -36.689 8.006 5.261 1.00 . A A . 5 SER C 1 1
8 13159 1 1 5 SER CA C -37.570 9.253 5.227 1.00 . A A . 5 SER CA 1 1
8 13160 1 1 5 SER CB C -38.001 9.638 6.647 1.00 . A A . 5 SER CB 1 1
8 13161 1 1 5 SER H H -39.634 9.123 4.767 1.00 . A A . 5 SER H 1 1
8 13162 1 1 5 SER HA H -37.016 10.069 4.784 1.00 . A A . 5 SER HA 1 1
8 13163 1 1 5 SER HB2 H -38.645 10.504 6.605 1.00 . A A . 5 SER HB2 1 1
8 13164 1 1 5 SER HB3 H -38.538 8.812 7.091 1.00 . A A . 5 SER HB3 1 1
8 13165 1 1 5 SER HG H -36.706 9.201 8.059 1.00 . A A . 5 SER HG 1 1
8 13166 1 1 5 SER N N -38.731 8.989 4.396 1.00 . A A . 5 SER N 1 1
8 13167 1 1 5 SER O O -35.463 8.097 5.284 1.00 . A A . 5 SER O 1 1
8 13168 1 1 5 SER OG O -36.880 9.941 7.460 1.00 . A A . 5 SER OG 1 1
8 13169 1 1 6 SER C C -35.814 5.388 3.949 1.00 . A A . 6 SER C 1 1
8 13170 1 1 6 SER CA C -36.641 5.565 5.224 1.00 . A A . 6 SER CA 1 1
8 13171 1 1 6 SER CB C -37.664 4.435 5.349 1.00 . A A . 6 SER CB 1 1
8 13172 1 1 6 SER H H -38.317 6.846 5.199 1.00 . A A . 6 SER H 1 1
8 13173 1 1 6 SER HA H -35.983 5.541 6.080 1.00 . A A . 6 SER HA 1 1
8 13174 1 1 6 SER HB2 H -38.165 4.296 4.402 1.00 . A A . 6 SER HB2 1 1
8 13175 1 1 6 SER HB3 H -37.157 3.521 5.626 1.00 . A A . 6 SER HB3 1 1
8 13176 1 1 6 SER HG H -39.516 4.673 5.958 1.00 . A A . 6 SER HG 1 1
8 13177 1 1 6 SER N N -37.335 6.842 5.223 1.00 . A A . 6 SER N 1 1
8 13178 1 1 6 SER O O -34.610 5.129 4.008 1.00 . A A . 6 SER O 1 1
8 13179 1 1 6 SER OG O -38.634 4.741 6.343 1.00 . A A . 6 SER OG 1 1
8 13180 1 1 7 VAL C C -34.736 6.461 1.282 1.00 . A A . 7 VAL C 1 1
8 13181 1 1 7 VAL CA C -35.772 5.372 1.521 1.00 . A A . 7 VAL CA 1 1
8 13182 1 1 7 VAL CB C -36.743 5.308 0.318 1.00 . A A . 7 VAL CB 1 1
8 13183 1 1 7 VAL CG1 C -37.706 6.481 0.295 1.00 . A A . 7 VAL CG1 1 1
8 13184 1 1 7 VAL CG2 C -35.960 5.246 -0.982 1.00 . A A . 7 VAL CG2 1 1
8 13185 1 1 7 VAL H H -37.399 5.818 2.803 1.00 . A A . 7 VAL H 1 1
8 13186 1 1 7 VAL HA H -35.258 4.425 1.576 1.00 . A A . 7 VAL HA 1 1
8 13187 1 1 7 VAL HB H -37.320 4.406 0.404 1.00 . A A . 7 VAL HB 1 1
8 13188 1 1 7 VAL HG11 H -37.154 7.401 0.418 1.00 . A A . 7 VAL HG11 1 1
8 13189 1 1 7 VAL HG12 H -38.427 6.381 1.096 1.00 . A A . 7 VAL HG12 1 1
8 13190 1 1 7 VAL HG13 H -38.225 6.501 -0.652 1.00 . A A . 7 VAL HG13 1 1
8 13191 1 1 7 VAL HG21 H -36.632 5.014 -1.797 1.00 . A A . 7 VAL HG21 1 1
8 13192 1 1 7 VAL HG22 H -35.197 4.479 -0.909 1.00 . A A . 7 VAL HG22 1 1
8 13193 1 1 7 VAL HG23 H -35.492 6.202 -1.163 1.00 . A A . 7 VAL HG23 1 1
8 13194 1 1 7 VAL N N -36.455 5.561 2.795 1.00 . A A . 7 VAL N 1 1
8 13195 1 1 7 VAL O O -33.635 6.188 0.811 1.00 . A A . 7 VAL O 1 1
8 13196 1 1 8 MET C C -32.919 8.576 2.312 1.00 . A A . 8 MET C 1 1
8 13197 1 1 8 MET CA C -34.166 8.804 1.476 1.00 . A A . 8 MET CA 1 1
8 13198 1 1 8 MET CB C -34.831 10.128 1.849 1.00 . A A . 8 MET CB 1 1
8 13199 1 1 8 MET CE C -37.597 12.433 -0.263 1.00 . A A . 8 MET CE 1 1
8 13200 1 1 8 MET CG C -35.883 10.564 0.842 1.00 . A A . 8 MET CG 1 1
8 13201 1 1 8 MET H H -36.002 7.856 1.943 1.00 . A A . 8 MET H 1 1
8 13202 1 1 8 MET HA H -33.872 8.848 0.439 1.00 . A A . 8 MET HA 1 1
8 13203 1 1 8 MET HB2 H -35.302 10.021 2.814 1.00 . A A . 8 MET HB2 1 1
8 13204 1 1 8 MET HB3 H -34.075 10.898 1.907 1.00 . A A . 8 MET HB3 1 1
8 13205 1 1 8 MET HE1 H -37.016 12.351 -1.170 1.00 . A A . 8 MET HE1 1 1
8 13206 1 1 8 MET HE2 H -38.063 13.407 -0.221 1.00 . A A . 8 MET HE2 1 1
8 13207 1 1 8 MET HE3 H -38.360 11.668 -0.254 1.00 . A A . 8 MET HE3 1 1
8 13208 1 1 8 MET HG2 H -35.446 10.540 -0.144 1.00 . A A . 8 MET HG2 1 1
8 13209 1 1 8 MET HG3 H -36.704 9.864 0.883 1.00 . A A . 8 MET HG3 1 1
8 13210 1 1 8 MET N N -35.090 7.691 1.614 1.00 . A A . 8 MET N 1 1
8 13211 1 1 8 MET O O -31.828 8.945 1.899 1.00 . A A . 8 MET O 1 1
8 13212 1 1 8 MET SD S -36.525 12.220 1.157 1.00 . A A . 8 MET SD 1 1
8 13213 1 1 9 GLN C C -31.033 6.586 3.578 1.00 . A A . 9 GLN C 1 1
8 13214 1 1 9 GLN CA C -31.935 7.579 4.300 1.00 . A A . 9 GLN CA 1 1
8 13215 1 1 9 GLN CB C -32.377 7.008 5.649 1.00 . A A . 9 GLN CB 1 1
8 13216 1 1 9 GLN CD C -31.484 8.933 7.026 1.00 . A A . 9 GLN CD 1 1
8 13217 1 1 9 GLN CG C -32.693 8.078 6.685 1.00 . A A . 9 GLN CG 1 1
8 13218 1 1 9 GLN H H -33.988 7.729 3.784 1.00 . A A . 9 GLN H 1 1
8 13219 1 1 9 GLN HA H -31.366 8.482 4.479 1.00 . A A . 9 GLN HA 1 1
8 13220 1 1 9 GLN HB2 H -33.263 6.407 5.500 1.00 . A A . 9 GLN HB2 1 1
8 13221 1 1 9 GLN HB3 H -31.588 6.380 6.038 1.00 . A A . 9 GLN HB3 1 1
8 13222 1 1 9 GLN HE21 H -30.263 7.393 6.734 1.00 . A A . 9 GLN HE21 1 1
8 13223 1 1 9 GLN HE22 H -29.505 8.876 7.192 1.00 . A A . 9 GLN HE22 1 1
8 13224 1 1 9 GLN HG2 H -33.468 8.721 6.295 1.00 . A A . 9 GLN HG2 1 1
8 13225 1 1 9 GLN HG3 H -33.043 7.599 7.587 1.00 . A A . 9 GLN HG3 1 1
8 13226 1 1 9 GLN N N -33.080 7.946 3.474 1.00 . A A . 9 GLN N 1 1
8 13227 1 1 9 GLN NE2 N -30.300 8.341 6.980 1.00 . A A . 9 GLN NE2 1 1
8 13228 1 1 9 GLN O O -29.811 6.716 3.622 1.00 . A A . 9 GLN O 1 1
8 13229 1 1 9 GLN OE1 O -31.612 10.113 7.344 1.00 . A A . 9 GLN OE1 1 1
8 13230 1 1 10 LEU C C -30.160 5.405 0.971 1.00 . A A . 10 LEU C 1 1
8 13231 1 1 10 LEU CA C -30.846 4.659 2.106 1.00 . A A . 10 LEU CA 1 1
8 13232 1 1 10 LEU CB C -31.712 3.570 1.471 1.00 . A A . 10 LEU CB 1 1
8 13233 1 1 10 LEU CD1 C -33.368 1.746 1.584 1.00 . A A . 10 LEU CD1 1 1
8 13234 1 1 10 LEU CD2 C -32.177 2.415 3.662 1.00 . A A . 10 LEU CD2 1 1
8 13235 1 1 10 LEU CG C -32.761 2.901 2.345 1.00 . A A . 10 LEU CG 1 1
8 13236 1 1 10 LEU H H -32.607 5.490 2.972 1.00 . A A . 10 LEU H 1 1
8 13237 1 1 10 LEU HA H -30.099 4.205 2.738 1.00 . A A . 10 LEU HA 1 1
8 13238 1 1 10 LEU HB2 H -32.223 4.009 0.632 1.00 . A A . 10 LEU HB2 1 1
8 13239 1 1 10 LEU HB3 H -31.051 2.801 1.095 1.00 . A A . 10 LEU HB3 1 1
8 13240 1 1 10 LEU HD11 H -32.632 0.962 1.472 1.00 . A A . 10 LEU HD11 1 1
8 13241 1 1 10 LEU HD12 H -33.679 2.088 0.603 1.00 . A A . 10 LEU HD12 1 1
8 13242 1 1 10 LEU HD13 H -34.223 1.367 2.124 1.00 . A A . 10 LEU HD13 1 1
8 13243 1 1 10 LEU HD21 H -32.941 1.898 4.225 1.00 . A A . 10 LEU HD21 1 1
8 13244 1 1 10 LEU HD22 H -31.824 3.258 4.230 1.00 . A A . 10 LEU HD22 1 1
8 13245 1 1 10 LEU HD23 H -31.356 1.743 3.468 1.00 . A A . 10 LEU HD23 1 1
8 13246 1 1 10 LEU HG H -33.547 3.610 2.554 1.00 . A A . 10 LEU HG 1 1
8 13247 1 1 10 LEU N N -31.629 5.598 2.911 1.00 . A A . 10 LEU N 1 1
8 13248 1 1 10 LEU O O -28.985 5.195 0.683 1.00 . A A . 10 LEU O 1 1
8 13249 1 1 11 ALA C C -29.310 7.975 -0.400 1.00 . A A . 11 ALA C 1 1
8 13250 1 1 11 ALA CA C -30.454 7.047 -0.804 1.00 . A A . 11 ALA CA 1 1
8 13251 1 1 11 ALA CB C -31.614 7.827 -1.397 1.00 . A A . 11 ALA CB 1 1
8 13252 1 1 11 ALA H H -31.859 6.389 0.630 1.00 . A A . 11 ALA H 1 1
8 13253 1 1 11 ALA HA H -30.097 6.354 -1.552 1.00 . A A . 11 ALA HA 1 1
8 13254 1 1 11 ALA HB1 H -31.722 8.767 -0.876 1.00 . A A . 11 ALA HB1 1 1
8 13255 1 1 11 ALA HB2 H -32.525 7.251 -1.279 1.00 . A A . 11 ALA HB2 1 1
8 13256 1 1 11 ALA HB3 H -31.433 8.011 -2.446 1.00 . A A . 11 ALA HB3 1 1
8 13257 1 1 11 ALA N N -30.927 6.275 0.332 1.00 . A A . 11 ALA N 1 1
8 13258 1 1 11 ALA O O -28.400 8.244 -1.185 1.00 . A A . 11 ALA O 1 1
8 13259 1 1 12 GLU C C -26.984 8.399 1.430 1.00 . A A . 12 GLU C 1 1
8 13260 1 1 12 GLU CA C -28.264 9.231 1.408 1.00 . A A . 12 GLU CA 1 1
8 13261 1 1 12 GLU CB C -28.596 9.685 2.833 1.00 . A A . 12 GLU CB 1 1
8 13262 1 1 12 GLU CD C -29.344 12.027 2.258 1.00 . A A . 12 GLU CD 1 1
8 13263 1 1 12 GLU CG C -29.706 10.721 2.923 1.00 . A A . 12 GLU CG 1 1
8 13264 1 1 12 GLU H H -30.170 8.293 1.373 1.00 . A A . 12 GLU H 1 1
8 13265 1 1 12 GLU HA H -28.110 10.098 0.791 1.00 . A A . 12 GLU HA 1 1
8 13266 1 1 12 GLU HB2 H -28.894 8.824 3.403 1.00 . A A . 12 GLU HB2 1 1
8 13267 1 1 12 GLU HB3 H -27.705 10.105 3.278 1.00 . A A . 12 GLU HB3 1 1
8 13268 1 1 12 GLU HG2 H -30.589 10.324 2.441 1.00 . A A . 12 GLU HG2 1 1
8 13269 1 1 12 GLU HG3 H -29.922 10.909 3.965 1.00 . A A . 12 GLU HG3 1 1
8 13270 1 1 12 GLU N N -29.363 8.455 0.836 1.00 . A A . 12 GLU N 1 1
8 13271 1 1 12 GLU O O -25.881 8.926 1.308 1.00 . A A . 12 GLU O 1 1
8 13272 1 1 12 GLU OE1 O -28.419 12.707 2.743 1.00 . A A . 12 GLU OE1 1 1
8 13273 1 1 12 GLU OE2 O -29.989 12.387 1.251 1.00 . A A . 12 GLU OE2 1 1
8 13274 1 1 13 MET C C -25.668 5.607 0.278 1.00 . A A . 13 MET C 1 1
8 13275 1 1 13 MET CA C -26.021 6.176 1.651 1.00 . A A . 13 MET CA 1 1
8 13276 1 1 13 MET CB C -26.330 5.033 2.619 1.00 . A A . 13 MET CB 1 1
8 13277 1 1 13 MET CE C -25.343 3.479 5.189 1.00 . A A . 13 MET CE 1 1
8 13278 1 1 13 MET CG C -26.804 5.507 3.982 1.00 . A A . 13 MET CG 1 1
8 13279 1 1 13 MET H H -28.055 6.727 1.658 1.00 . A A . 13 MET H 1 1
8 13280 1 1 13 MET HA H -25.170 6.729 2.025 1.00 . A A . 13 MET HA 1 1
8 13281 1 1 13 MET HB2 H -27.098 4.409 2.189 1.00 . A A . 13 MET HB2 1 1
8 13282 1 1 13 MET HB3 H -25.434 4.444 2.758 1.00 . A A . 13 MET HB3 1 1
8 13283 1 1 13 MET HE1 H -24.648 4.236 5.523 1.00 . A A . 13 MET HE1 1 1
8 13284 1 1 13 MET HE2 H -25.074 3.158 4.194 1.00 . A A . 13 MET HE2 1 1
8 13285 1 1 13 MET HE3 H -25.307 2.633 5.860 1.00 . A A . 13 MET HE3 1 1
8 13286 1 1 13 MET HG2 H -26.089 6.212 4.370 1.00 . A A . 13 MET HG2 1 1
8 13287 1 1 13 MET HG3 H -27.760 5.999 3.862 1.00 . A A . 13 MET HG3 1 1
8 13288 1 1 13 MET N N -27.147 7.090 1.581 1.00 . A A . 13 MET N 1 1
8 13289 1 1 13 MET O O -24.856 4.689 0.176 1.00 . A A . 13 MET O 1 1
8 13290 1 1 13 MET SD S -26.998 4.163 5.168 1.00 . A A . 13 MET SD 1 1
8 13291 1 1 14 GLY C C -27.047 5.805 -3.117 1.00 . A A . 14 GLY C 1 1
8 13292 1 1 14 GLY CA C -25.925 5.700 -2.105 1.00 . A A . 14 GLY CA 1 1
8 13293 1 1 14 GLY H H -26.985 6.799 -0.650 1.00 . A A . 14 GLY H 1 1
8 13294 1 1 14 GLY HA2 H -25.097 6.299 -2.450 1.00 . A A . 14 GLY HA2 1 1
8 13295 1 1 14 GLY HA3 H -25.607 4.675 -2.048 1.00 . A A . 14 GLY HA3 1 1
8 13296 1 1 14 GLY N N -26.284 6.132 -0.776 1.00 . A A . 14 GLY N 1 1
8 13297 1 1 14 GLY O O -27.354 6.889 -3.605 1.00 . A A . 14 GLY O 1 1
8 13298 1 1 15 PHE C C -29.991 5.029 -4.151 1.00 . A A . 15 PHE C 1 1
8 13299 1 1 15 PHE CA C -28.589 4.576 -4.543 1.00 . A A . 15 PHE CA 1 1
8 13300 1 1 15 PHE CB C -28.649 3.134 -5.048 1.00 . A A . 15 PHE CB 1 1
8 13301 1 1 15 PHE CD1 C -26.913 2.834 -6.841 1.00 . A A . 15 PHE CD1 1 1
8 13302 1 1 15 PHE CD2 C -26.511 1.865 -4.698 1.00 . A A . 15 PHE CD2 1 1
8 13303 1 1 15 PHE CE1 C -25.703 2.343 -7.293 1.00 . A A . 15 PHE CE1 1 1
8 13304 1 1 15 PHE CE2 C -25.302 1.368 -5.146 1.00 . A A . 15 PHE CE2 1 1
8 13305 1 1 15 PHE CG C -27.332 2.600 -5.539 1.00 . A A . 15 PHE CG 1 1
8 13306 1 1 15 PHE CZ C -24.895 1.616 -6.448 1.00 . A A . 15 PHE CZ 1 1
8 13307 1 1 15 PHE H H -27.473 3.875 -2.893 1.00 . A A . 15 PHE H 1 1
8 13308 1 1 15 PHE HA H -28.227 5.210 -5.338 1.00 . A A . 15 PHE HA 1 1
8 13309 1 1 15 PHE HB2 H -28.986 2.496 -4.246 1.00 . A A . 15 PHE HB2 1 1
8 13310 1 1 15 PHE HB3 H -29.354 3.079 -5.864 1.00 . A A . 15 PHE HB3 1 1
8 13311 1 1 15 PHE HD1 H -27.543 3.408 -7.504 1.00 . A A . 15 PHE HD1 1 1
8 13312 1 1 15 PHE HD2 H -26.825 1.676 -3.682 1.00 . A A . 15 PHE HD2 1 1
8 13313 1 1 15 PHE HE1 H -25.387 2.533 -8.308 1.00 . A A . 15 PHE HE1 1 1
8 13314 1 1 15 PHE HE2 H -24.673 0.796 -4.481 1.00 . A A . 15 PHE HE2 1 1
8 13315 1 1 15 PHE HZ H -23.947 1.239 -6.799 1.00 . A A . 15 PHE HZ 1 1
8 13316 1 1 15 PHE N N -27.653 4.671 -3.430 1.00 . A A . 15 PHE N 1 1
8 13317 1 1 15 PHE O O -30.427 4.827 -3.016 1.00 . A A . 15 PHE O 1 1
8 13318 1 1 16 PRO C C -32.997 4.744 -4.895 1.00 . A A . 16 PRO C 1 1
8 13319 1 1 16 PRO CA C -32.128 6.000 -4.933 1.00 . A A . 16 PRO CA 1 1
8 13320 1 1 16 PRO CB C -32.441 6.837 -6.180 1.00 . A A . 16 PRO CB 1 1
8 13321 1 1 16 PRO CD C -30.194 6.081 -6.414 1.00 . A A . 16 PRO CD 1 1
8 13322 1 1 16 PRO CG C -31.441 6.394 -7.190 1.00 . A A . 16 PRO CG 1 1
8 13323 1 1 16 PRO HA H -32.295 6.585 -4.041 1.00 . A A . 16 PRO HA 1 1
8 13324 1 1 16 PRO HB2 H -33.451 6.638 -6.508 1.00 . A A . 16 PRO HB2 1 1
8 13325 1 1 16 PRO HB3 H -32.329 7.887 -5.950 1.00 . A A . 16 PRO HB3 1 1
8 13326 1 1 16 PRO HD2 H -29.642 5.283 -6.891 1.00 . A A . 16 PRO HD2 1 1
8 13327 1 1 16 PRO HD3 H -29.579 6.963 -6.315 1.00 . A A . 16 PRO HD3 1 1
8 13328 1 1 16 PRO HG2 H -31.800 5.508 -7.696 1.00 . A A . 16 PRO HG2 1 1
8 13329 1 1 16 PRO HG3 H -31.256 7.187 -7.898 1.00 . A A . 16 PRO HG3 1 1
8 13330 1 1 16 PRO N N -30.711 5.654 -5.101 1.00 . A A . 16 PRO N 1 1
8 13331 1 1 16 PRO O O -33.529 4.299 -5.915 1.00 . A A . 16 PRO O 1 1
8 13332 1 1 17 LEU C C -35.288 2.956 -3.554 1.00 . A A . 17 LEU C 1 1
8 13333 1 1 17 LEU CA C -33.759 2.872 -3.554 1.00 . A A . 17 LEU CA 1 1
8 13334 1 1 17 LEU CB C -33.225 2.194 -2.281 1.00 . A A . 17 LEU CB 1 1
8 13335 1 1 17 LEU CD1 C -31.232 1.288 -1.026 1.00 . A A . 17 LEU CD1 1 1
8 13336 1 1 17 LEU CD2 C -31.343 1.062 -3.500 1.00 . A A . 17 LEU CD2 1 1
8 13337 1 1 17 LEU CG C -31.709 1.935 -2.311 1.00 . A A . 17 LEU CG 1 1
8 13338 1 1 17 LEU H H -32.785 4.635 -2.919 1.00 . A A . 17 LEU H 1 1
8 13339 1 1 17 LEU HA H -33.461 2.273 -4.396 1.00 . A A . 17 LEU HA 1 1
8 13340 1 1 17 LEU HB2 H -33.456 2.822 -1.423 1.00 . A A . 17 LEU HB2 1 1
8 13341 1 1 17 LEU HB3 H -33.729 1.248 -2.162 1.00 . A A . 17 LEU HB3 1 1
8 13342 1 1 17 LEU HD11 H -30.165 1.129 -1.078 1.00 . A A . 17 LEU HD11 1 1
8 13343 1 1 17 LEU HD12 H -31.732 0.339 -0.894 1.00 . A A . 17 LEU HD12 1 1
8 13344 1 1 17 LEU HD13 H -31.460 1.933 -0.191 1.00 . A A . 17 LEU HD13 1 1
8 13345 1 1 17 LEU HD21 H -31.623 1.563 -4.415 1.00 . A A . 17 LEU HD21 1 1
8 13346 1 1 17 LEU HD22 H -31.866 0.120 -3.430 1.00 . A A . 17 LEU HD22 1 1
8 13347 1 1 17 LEU HD23 H -30.276 0.883 -3.500 1.00 . A A . 17 LEU HD23 1 1
8 13348 1 1 17 LEU HG H -31.194 2.877 -2.417 1.00 . A A . 17 LEU HG 1 1
8 13349 1 1 17 LEU N N -33.131 4.173 -3.711 1.00 . A A . 17 LEU N 1 1
8 13350 1 1 17 LEU O O -35.932 2.766 -2.526 1.00 . A A . 17 LEU O 1 1
8 13351 1 1 18 GLU C C -37.877 1.837 -4.500 1.00 . A A . 18 GLU C 1 1
8 13352 1 1 18 GLU CA C -37.319 3.207 -4.888 1.00 . A A . 18 GLU CA 1 1
8 13353 1 1 18 GLU CB C -37.664 3.535 -6.331 1.00 . A A . 18 GLU CB 1 1
8 13354 1 1 18 GLU CD C -40.176 3.525 -6.589 1.00 . A A . 18 GLU CD 1 1
8 13355 1 1 18 GLU CG C -38.921 4.366 -6.480 1.00 . A A . 18 GLU CG 1 1
8 13356 1 1 18 GLU H H -35.318 3.508 -5.485 1.00 . A A . 18 GLU H 1 1
8 13357 1 1 18 GLU HA H -37.749 3.957 -4.242 1.00 . A A . 18 GLU HA 1 1
8 13358 1 1 18 GLU HB2 H -36.841 4.076 -6.774 1.00 . A A . 18 GLU HB2 1 1
8 13359 1 1 18 GLU HB3 H -37.807 2.610 -6.870 1.00 . A A . 18 GLU HB3 1 1
8 13360 1 1 18 GLU HG2 H -39.017 5.010 -5.616 1.00 . A A . 18 GLU HG2 1 1
8 13361 1 1 18 GLU HG3 H -38.818 4.967 -7.365 1.00 . A A . 18 GLU HG3 1 1
8 13362 1 1 18 GLU N N -35.873 3.243 -4.718 1.00 . A A . 18 GLU N 1 1
8 13363 1 1 18 GLU O O -39.045 1.702 -4.144 1.00 . A A . 18 GLU O 1 1
8 13364 1 1 18 GLU OE1 O -40.438 2.987 -7.684 1.00 . A A . 18 GLU OE1 1 1
8 13365 1 1 18 GLU OE2 O -40.906 3.399 -5.587 1.00 . A A . 18 GLU OE2 1 1
8 13366 1 1 19 ALA C C -37.735 -0.448 -2.610 1.00 . A A . 19 ALA C 1 1
8 13367 1 1 19 ALA CA C -37.380 -0.511 -4.090 1.00 . A A . 19 ALA CA 1 1
8 13368 1 1 19 ALA CB C -36.236 -1.479 -4.328 1.00 . A A . 19 ALA CB 1 1
8 13369 1 1 19 ALA H H -36.143 0.959 -4.975 1.00 . A A . 19 ALA H 1 1
8 13370 1 1 19 ALA HA H -38.241 -0.853 -4.642 1.00 . A A . 19 ALA HA 1 1
8 13371 1 1 19 ALA HB1 H -35.523 -1.401 -3.520 1.00 . A A . 19 ALA HB1 1 1
8 13372 1 1 19 ALA HB2 H -35.747 -1.228 -5.256 1.00 . A A . 19 ALA HB2 1 1
8 13373 1 1 19 ALA HB3 H -36.617 -2.489 -4.380 1.00 . A A . 19 ALA HB3 1 1
8 13374 1 1 19 ALA N N -37.027 0.816 -4.575 1.00 . A A . 19 ALA N 1 1
8 13375 1 1 19 ALA O O -38.559 -1.213 -2.123 1.00 . A A . 19 ALA O 1 1
8 13376 1 1 20 CYS C C -38.733 1.453 -0.405 1.00 . A A . 20 CYS C 1 1
8 13377 1 1 20 CYS CA C -37.405 0.741 -0.513 1.00 . A A . 20 CYS CA 1 1
8 13378 1 1 20 CYS CB C -36.344 1.619 0.144 1.00 . A A . 20 CYS CB 1 1
8 13379 1 1 20 CYS H H -36.424 1.027 -2.366 1.00 . A A . 20 CYS H 1 1
8 13380 1 1 20 CYS HA H -37.464 -0.206 0.004 1.00 . A A . 20 CYS HA 1 1
8 13381 1 1 20 CYS HB2 H -35.362 1.220 -0.052 1.00 . A A . 20 CYS HB2 1 1
8 13382 1 1 20 CYS HB3 H -36.407 2.612 -0.278 1.00 . A A . 20 CYS HB3 1 1
8 13383 1 1 20 CYS HG H -36.176 0.633 2.491 1.00 . A A . 20 CYS HG 1 1
8 13384 1 1 20 CYS N N -37.101 0.482 -1.913 1.00 . A A . 20 CYS N 1 1
8 13385 1 1 20 CYS O O -39.540 1.137 0.452 1.00 . A A . 20 CYS O 1 1
8 13386 1 1 20 CYS SG S -36.546 1.778 1.935 1.00 . A A . 20 CYS SG 1 1
8 13387 1 1 21 ARG C C -41.380 2.249 -1.327 1.00 . A A . 21 ARG C 1 1
8 13388 1 1 21 ARG CA C -40.175 3.202 -1.313 1.00 . A A . 21 ARG CA 1 1
8 13389 1 1 21 ARG CB C -40.155 4.101 -2.560 1.00 . A A . 21 ARG CB 1 1
8 13390 1 1 21 ARG CD C -42.532 4.959 -2.652 1.00 . A A . 21 ARG CD 1 1
8 13391 1 1 21 ARG CG C -41.063 5.324 -2.505 1.00 . A A . 21 ARG CG 1 1
8 13392 1 1 21 ARG CZ C -44.020 4.131 -4.433 1.00 . A A . 21 ARG CZ 1 1
8 13393 1 1 21 ARG H H -38.216 2.645 -1.921 1.00 . A A . 21 ARG H 1 1
8 13394 1 1 21 ARG HA H -40.217 3.819 -0.427 1.00 . A A . 21 ARG HA 1 1
8 13395 1 1 21 ARG HB2 H -39.143 4.448 -2.715 1.00 . A A . 21 ARG HB2 1 1
8 13396 1 1 21 ARG HB3 H -40.446 3.506 -3.413 1.00 . A A . 21 ARG HB3 1 1
8 13397 1 1 21 ARG HD2 H -42.810 4.312 -1.833 1.00 . A A . 21 ARG HD2 1 1
8 13398 1 1 21 ARG HD3 H -43.123 5.863 -2.611 1.00 . A A . 21 ARG HD3 1 1
8 13399 1 1 21 ARG HE H -42.030 3.864 -4.389 1.00 . A A . 21 ARG HE 1 1
8 13400 1 1 21 ARG HG2 H -40.922 5.821 -1.558 1.00 . A A . 21 ARG HG2 1 1
8 13401 1 1 21 ARG HG3 H -40.787 5.994 -3.307 1.00 . A A . 21 ARG HG3 1 1
8 13402 1 1 21 ARG HH11 H -44.925 5.318 -3.056 1.00 . A A . 21 ARG HH11 1 1
8 13403 1 1 21 ARG HH12 H -45.982 4.637 -4.260 1.00 . A A . 21 ARG HH12 1 1
8 13404 1 1 21 ARG HH21 H -43.396 2.975 -5.984 1.00 . A A . 21 ARG HH21 1 1
8 13405 1 1 21 ARG HH22 H -45.109 3.293 -5.933 1.00 . A A . 21 ARG HH22 1 1
8 13406 1 1 21 ARG N N -38.933 2.431 -1.277 1.00 . A A . 21 ARG N 1 1
8 13407 1 1 21 ARG NE N -42.804 4.269 -3.912 1.00 . A A . 21 ARG NE 1 1
8 13408 1 1 21 ARG NH1 N -45.057 4.742 -3.870 1.00 . A A . 21 ARG NH1 1 1
8 13409 1 1 21 ARG NH2 N -44.188 3.411 -5.537 1.00 . A A . 21 ARG NH2 1 1
8 13410 1 1 21 ARG O O -42.239 2.277 -0.430 1.00 . A A . 21 ARG O 1 1
8 13411 1 1 22 LYS C C -42.431 -0.607 -1.278 1.00 . A A . 22 LYS C 1 1
8 13412 1 1 22 LYS CA C -42.477 0.389 -2.440 1.00 . A A . 22 LYS CA 1 1
8 13413 1 1 22 LYS CB C -42.377 -0.339 -3.785 1.00 . A A . 22 LYS CB 1 1
8 13414 1 1 22 LYS CD C -40.920 -1.663 -5.352 1.00 . A A . 22 LYS CD 1 1
8 13415 1 1 22 LYS CE C -40.435 -0.505 -6.211 1.00 . A A . 22 LYS CE 1 1
8 13416 1 1 22 LYS CG C -41.153 -1.230 -3.915 1.00 . A A . 22 LYS CG 1 1
8 13417 1 1 22 LYS H H -40.687 1.383 -2.992 1.00 . A A . 22 LYS H 1 1
8 13418 1 1 22 LYS HA H -43.416 0.924 -2.400 1.00 . A A . 22 LYS HA 1 1
8 13419 1 1 22 LYS HB2 H -43.255 -0.953 -3.915 1.00 . A A . 22 LYS HB2 1 1
8 13420 1 1 22 LYS HB3 H -42.343 0.394 -4.576 1.00 . A A . 22 LYS HB3 1 1
8 13421 1 1 22 LYS HD2 H -40.175 -2.445 -5.365 1.00 . A A . 22 LYS HD2 1 1
8 13422 1 1 22 LYS HD3 H -41.847 -2.041 -5.760 1.00 . A A . 22 LYS HD3 1 1
8 13423 1 1 22 LYS HE2 H -41.163 0.292 -6.168 1.00 . A A . 22 LYS HE2 1 1
8 13424 1 1 22 LYS HE3 H -39.490 -0.151 -5.816 1.00 . A A . 22 LYS HE3 1 1
8 13425 1 1 22 LYS HG2 H -40.286 -0.686 -3.570 1.00 . A A . 22 LYS HG2 1 1
8 13426 1 1 22 LYS HG3 H -41.293 -2.108 -3.301 1.00 . A A . 22 LYS HG3 1 1
8 13427 1 1 22 LYS HZ1 H -39.585 -1.719 -7.683 1.00 . A A . 22 LYS HZ1 1 1
8 13428 1 1 22 LYS HZ2 H -39.852 -0.120 -8.182 1.00 . A A . 22 LYS HZ2 1 1
8 13429 1 1 22 LYS HZ3 H -41.154 -1.194 -8.046 1.00 . A A . 22 LYS HZ3 1 1
8 13430 1 1 22 LYS N N -41.406 1.369 -2.320 1.00 . A A . 22 LYS N 1 1
8 13431 1 1 22 LYS NZ N -40.246 -0.913 -7.628 1.00 . A A . 22 LYS NZ 1 1
8 13432 1 1 22 LYS O O -43.468 -1.083 -0.814 1.00 . A A . 22 LYS O 1 1
8 13433 1 1 23 ALA C C -41.640 -1.238 1.599 1.00 . A A . 23 ALA C 1 1
8 13434 1 1 23 ALA CA C -41.038 -1.810 0.327 1.00 . A A . 23 ALA CA 1 1
8 13435 1 1 23 ALA CB C -39.567 -2.089 0.549 1.00 . A A . 23 ALA CB 1 1
8 13436 1 1 23 ALA H H -40.434 -0.498 -1.218 1.00 . A A . 23 ALA H 1 1
8 13437 1 1 23 ALA HA H -41.528 -2.743 0.092 1.00 . A A . 23 ALA HA 1 1
8 13438 1 1 23 ALA HB1 H -39.451 -2.813 1.342 1.00 . A A . 23 ALA HB1 1 1
8 13439 1 1 23 ALA HB2 H -39.071 -1.169 0.826 1.00 . A A . 23 ALA HB2 1 1
8 13440 1 1 23 ALA HB3 H -39.129 -2.474 -0.361 1.00 . A A . 23 ALA HB3 1 1
8 13441 1 1 23 ALA N N -41.224 -0.901 -0.798 1.00 . A A . 23 ALA N 1 1
8 13442 1 1 23 ALA O O -42.236 -1.956 2.388 1.00 . A A . 23 ALA O 1 1
8 13443 1 1 24 VAL C C -43.538 0.558 2.973 1.00 . A A . 24 VAL C 1 1
8 13444 1 1 24 VAL CA C -42.027 0.737 2.956 1.00 . A A . 24 VAL CA 1 1
8 13445 1 1 24 VAL CB C -41.679 2.247 2.976 1.00 . A A . 24 VAL CB 1 1
8 13446 1 1 24 VAL CG1 C -42.400 2.960 4.108 1.00 . A A . 24 VAL CG1 1 1
8 13447 1 1 24 VAL CG2 C -40.179 2.452 3.106 1.00 . A A . 24 VAL CG2 1 1
8 13448 1 1 24 VAL H H -40.889 0.562 1.174 1.00 . A A . 24 VAL H 1 1
8 13449 1 1 24 VAL HA H -41.614 0.275 3.844 1.00 . A A . 24 VAL HA 1 1
8 13450 1 1 24 VAL HB H -42.001 2.685 2.041 1.00 . A A . 24 VAL HB 1 1
8 13451 1 1 24 VAL HG11 H -42.171 4.016 4.071 1.00 . A A . 24 VAL HG11 1 1
8 13452 1 1 24 VAL HG12 H -42.076 2.552 5.052 1.00 . A A . 24 VAL HG12 1 1
8 13453 1 1 24 VAL HG13 H -43.465 2.819 4.002 1.00 . A A . 24 VAL HG13 1 1
8 13454 1 1 24 VAL HG21 H -39.961 3.510 3.151 1.00 . A A . 24 VAL HG21 1 1
8 13455 1 1 24 VAL HG22 H -39.681 2.019 2.252 1.00 . A A . 24 VAL HG22 1 1
8 13456 1 1 24 VAL HG23 H -39.827 1.975 4.009 1.00 . A A . 24 VAL HG23 1 1
8 13457 1 1 24 VAL N N -41.454 0.055 1.806 1.00 . A A . 24 VAL N 1 1
8 13458 1 1 24 VAL O O -44.123 0.275 4.018 1.00 . A A . 24 VAL O 1 1
8 13459 1 1 25 TYR C C -45.889 -1.062 1.940 1.00 . A A . 25 TYR C 1 1
8 13460 1 1 25 TYR CA C -45.607 0.431 1.740 1.00 . A A . 25 TYR CA 1 1
8 13461 1 1 25 TYR CB C -46.209 0.904 0.412 1.00 . A A . 25 TYR CB 1 1
8 13462 1 1 25 TYR CD1 C -48.585 1.155 1.201 1.00 . A A . 25 TYR CD1 1 1
8 13463 1 1 25 TYR CD2 C -48.178 -0.272 -0.661 1.00 . A A . 25 TYR CD2 1 1
8 13464 1 1 25 TYR CE1 C -49.931 0.862 1.137 1.00 . A A . 25 TYR CE1 1 1
8 13465 1 1 25 TYR CE2 C -49.525 -0.577 -0.726 1.00 . A A . 25 TYR CE2 1 1
8 13466 1 1 25 TYR CG C -47.686 0.597 0.306 1.00 . A A . 25 TYR CG 1 1
8 13467 1 1 25 TYR CZ C -50.396 -0.003 0.173 1.00 . A A . 25 TYR CZ 1 1
8 13468 1 1 25 TYR H H -43.679 1.004 1.013 1.00 . A A . 25 TYR H 1 1
8 13469 1 1 25 TYR HA H -46.079 0.975 2.546 1.00 . A A . 25 TYR HA 1 1
8 13470 1 1 25 TYR HB2 H -46.087 1.977 0.329 1.00 . A A . 25 TYR HB2 1 1
8 13471 1 1 25 TYR HB3 H -45.703 0.419 -0.408 1.00 . A A . 25 TYR HB3 1 1
8 13472 1 1 25 TYR HD1 H -48.221 1.834 1.956 1.00 . A A . 25 TYR HD1 1 1
8 13473 1 1 25 TYR HD2 H -47.492 -0.717 -1.367 1.00 . A A . 25 TYR HD2 1 1
8 13474 1 1 25 TYR HE1 H -50.614 1.310 1.841 1.00 . A A . 25 TYR HE1 1 1
8 13475 1 1 25 TYR HE2 H -49.890 -1.256 -1.483 1.00 . A A . 25 TYR HE2 1 1
8 13476 1 1 25 TYR HH H -52.254 0.449 0.426 1.00 . A A . 25 TYR HH 1 1
8 13477 1 1 25 TYR N N -44.174 0.700 1.817 1.00 . A A . 25 TYR N 1 1
8 13478 1 1 25 TYR O O -46.816 -1.436 2.661 1.00 . A A . 25 TYR O 1 1
8 13479 1 1 25 TYR OH O -51.737 -0.315 0.128 1.00 . A A . 25 TYR OH 1 1
8 13480 1 1 26 PHE C C -45.085 -3.877 2.810 1.00 . A A . 26 PHE C 1 1
8 13481 1 1 26 PHE CA C -45.250 -3.352 1.381 1.00 . A A . 26 PHE CA 1 1
8 13482 1 1 26 PHE CB C -44.257 -4.049 0.445 1.00 . A A . 26 PHE CB 1 1
8 13483 1 1 26 PHE CD1 C -45.443 -6.104 -0.380 1.00 . A A . 26 PHE CD1 1 1
8 13484 1 1 26 PHE CD2 C -43.575 -6.384 1.072 1.00 . A A . 26 PHE CD2 1 1
8 13485 1 1 26 PHE CE1 C -45.600 -7.475 -0.444 1.00 . A A . 26 PHE CE1 1 1
8 13486 1 1 26 PHE CE2 C -43.727 -7.756 1.013 1.00 . A A . 26 PHE CE2 1 1
8 13487 1 1 26 PHE CG C -44.429 -5.543 0.377 1.00 . A A . 26 PHE CG 1 1
8 13488 1 1 26 PHE CZ C -44.754 -8.300 0.249 1.00 . A A . 26 PHE CZ 1 1
8 13489 1 1 26 PHE H H -44.334 -1.540 0.776 1.00 . A A . 26 PHE H 1 1
8 13490 1 1 26 PHE HA H -46.252 -3.576 1.048 1.00 . A A . 26 PHE HA 1 1
8 13491 1 1 26 PHE HB2 H -44.381 -3.658 -0.553 1.00 . A A . 26 PHE HB2 1 1
8 13492 1 1 26 PHE HB3 H -43.252 -3.844 0.783 1.00 . A A . 26 PHE HB3 1 1
8 13493 1 1 26 PHE HD1 H -46.117 -5.458 -0.927 1.00 . A A . 26 PHE HD1 1 1
8 13494 1 1 26 PHE HD2 H -42.780 -5.955 1.666 1.00 . A A . 26 PHE HD2 1 1
8 13495 1 1 26 PHE HE1 H -46.394 -7.900 -1.039 1.00 . A A . 26 PHE HE1 1 1
8 13496 1 1 26 PHE HE2 H -43.054 -8.399 1.561 1.00 . A A . 26 PHE HE2 1 1
8 13497 1 1 26 PHE HZ H -44.880 -9.373 0.202 1.00 . A A . 26 PHE HZ 1 1
8 13498 1 1 26 PHE N N -45.074 -1.905 1.313 1.00 . A A . 26 PHE N 1 1
8 13499 1 1 26 PHE O O -45.833 -4.754 3.242 1.00 . A A . 26 PHE O 1 1
8 13500 1 1 27 THR C C -45.016 -3.380 5.818 1.00 . A A . 27 THR C 1 1
8 13501 1 1 27 THR CA C -43.849 -3.749 4.910 1.00 . A A . 27 THR CA 1 1
8 13502 1 1 27 THR CB C -42.560 -3.114 5.473 1.00 . A A . 27 THR CB 1 1
8 13503 1 1 27 THR CG2 C -41.329 -3.693 4.798 1.00 . A A . 27 THR CG2 1 1
8 13504 1 1 27 THR H H -43.544 -2.641 3.132 1.00 . A A . 27 THR H 1 1
8 13505 1 1 27 THR HA H -43.719 -4.819 4.911 1.00 . A A . 27 THR HA 1 1
8 13506 1 1 27 THR HB H -42.506 -3.326 6.530 1.00 . A A . 27 THR HB 1 1
8 13507 1 1 27 THR HG1 H -42.264 -1.480 4.401 1.00 . A A . 27 THR HG1 1 1
8 13508 1 1 27 THR HG21 H -41.339 -3.423 3.754 1.00 . A A . 27 THR HG21 1 1
8 13509 1 1 27 THR HG22 H -41.338 -4.769 4.894 1.00 . A A . 27 THR HG22 1 1
8 13510 1 1 27 THR HG23 H -40.440 -3.296 5.264 1.00 . A A . 27 THR HG23 1 1
8 13511 1 1 27 THR N N -44.111 -3.335 3.536 1.00 . A A . 27 THR N 1 1
8 13512 1 1 27 THR O O -45.219 -3.984 6.873 1.00 . A A . 27 THR O 1 1
8 13513 1 1 27 THR OG1 O -42.585 -1.692 5.285 1.00 . A A . 27 THR OG1 1 1
8 13514 1 1 28 GLY C C -46.517 -0.645 6.939 1.00 . A A . 28 GLY C 1 1
8 13515 1 1 28 GLY CA C -46.887 -1.906 6.192 1.00 . A A . 28 GLY CA 1 1
8 13516 1 1 28 GLY H H -45.609 -1.986 4.515 1.00 . A A . 28 GLY H 1 1
8 13517 1 1 28 GLY HA2 H -47.730 -1.701 5.547 1.00 . A A . 28 GLY HA2 1 1
8 13518 1 1 28 GLY HA3 H -47.165 -2.669 6.905 1.00 . A A . 28 GLY HA3 1 1
8 13519 1 1 28 GLY N N -45.788 -2.390 5.391 1.00 . A A . 28 GLY N 1 1
8 13520 1 1 28 GLY O O -47.077 -0.361 7.999 1.00 . A A . 28 GLY O 1 1
8 13521 1 1 29 ASN C C -44.449 1.056 8.329 1.00 . A A . 29 ASN C 1 1
8 13522 1 1 29 ASN CA C -45.078 1.348 6.969 1.00 . A A . 29 ASN CA 1 1
8 13523 1 1 29 ASN CB C -46.221 2.364 7.106 1.00 . A A . 29 ASN CB 1 1
8 13524 1 1 29 ASN CG C -45.737 3.800 7.109 1.00 . A A . 29 ASN CG 1 1
8 13525 1 1 29 ASN H H -45.171 -0.193 5.526 1.00 . A A . 29 ASN H 1 1
8 13526 1 1 29 ASN HA H -44.319 1.755 6.316 1.00 . A A . 29 ASN HA 1 1
8 13527 1 1 29 ASN HB2 H -46.902 2.237 6.280 1.00 . A A . 29 ASN HB2 1 1
8 13528 1 1 29 ASN HB3 H -46.748 2.177 8.031 1.00 . A A . 29 ASN HB3 1 1
8 13529 1 1 29 ASN HD21 H -47.188 4.320 8.360 1.00 . A A . 29 ASN HD21 1 1
8 13530 1 1 29 ASN HD22 H -46.127 5.599 7.870 1.00 . A A . 29 ASN HD22 1 1
8 13531 1 1 29 ASN N N -45.565 0.105 6.375 1.00 . A A . 29 ASN N 1 1
8 13532 1 1 29 ASN ND2 N -46.418 4.657 7.854 1.00 . A A . 29 ASN ND2 1 1
8 13533 1 1 29 ASN O O -44.913 1.533 9.365 1.00 . A A . 29 ASN O 1 1
8 13534 1 1 29 ASN OD1 O -44.758 4.139 6.442 1.00 . A A . 29 ASN OD1 1 1
8 13535 1 1 30 MET C C -41.525 0.543 9.927 1.00 . A A . 30 MET C 1 1
8 13536 1 1 30 MET CA C -42.788 -0.231 9.554 1.00 . A A . 30 MET CA 1 1
8 13537 1 1 30 MET CB C -42.466 -1.722 9.433 1.00 . A A . 30 MET CB 1 1
8 13538 1 1 30 MET CE C -43.738 -3.057 12.060 1.00 . A A . 30 MET CE 1 1
8 13539 1 1 30 MET CG C -43.695 -2.607 9.319 1.00 . A A . 30 MET CG 1 1
8 13540 1 1 30 MET H H -42.998 -0.008 7.458 1.00 . A A . 30 MET H 1 1
8 13541 1 1 30 MET HA H -43.514 -0.098 10.343 1.00 . A A . 30 MET HA 1 1
8 13542 1 1 30 MET HB2 H -41.859 -1.876 8.553 1.00 . A A . 30 MET HB2 1 1
8 13543 1 1 30 MET HB3 H -41.905 -2.031 10.303 1.00 . A A . 30 MET HB3 1 1
8 13544 1 1 30 MET HE1 H -43.446 -4.079 11.861 1.00 . A A . 30 MET HE1 1 1
8 13545 1 1 30 MET HE2 H -44.271 -3.011 12.999 1.00 . A A . 30 MET HE2 1 1
8 13546 1 1 30 MET HE3 H -42.856 -2.437 12.116 1.00 . A A . 30 MET HE3 1 1
8 13547 1 1 30 MET HG2 H -44.243 -2.329 8.430 1.00 . A A . 30 MET HG2 1 1
8 13548 1 1 30 MET HG3 H -43.373 -3.635 9.234 1.00 . A A . 30 MET HG3 1 1
8 13549 1 1 30 MET N N -43.387 0.259 8.317 1.00 . A A . 30 MET N 1 1
8 13550 1 1 30 MET O O -40.690 0.046 10.682 1.00 . A A . 30 MET O 1 1
8 13551 1 1 30 MET SD S -44.799 -2.468 10.740 1.00 . A A . 30 MET SD 1 1
8 13552 1 1 31 GLY C C -39.029 2.343 8.934 1.00 . A A . 31 GLY C 1 1
8 13553 1 1 31 GLY CA C -40.258 2.583 9.787 1.00 . A A . 31 GLY CA 1 1
8 13554 1 1 31 GLY H H -42.045 2.087 8.765 1.00 . A A . 31 GLY H 1 1
8 13555 1 1 31 GLY HA2 H -40.548 3.620 9.696 1.00 . A A . 31 GLY HA2 1 1
8 13556 1 1 31 GLY HA3 H -40.006 2.382 10.818 1.00 . A A . 31 GLY HA3 1 1
8 13557 1 1 31 GLY N N -41.384 1.752 9.409 1.00 . A A . 31 GLY N 1 1
8 13558 1 1 31 GLY O O -39.021 1.464 8.065 1.00 . A A . 31 GLY O 1 1
8 13559 1 1 32 ALA C C -36.001 1.761 8.639 1.00 . A A . 32 ALA C 1 1
8 13560 1 1 32 ALA CA C -36.760 3.061 8.409 1.00 . A A . 32 ALA CA 1 1
8 13561 1 1 32 ALA CB C -35.872 4.254 8.730 1.00 . A A . 32 ALA CB 1 1
8 13562 1 1 32 ALA H H -38.031 3.745 9.951 1.00 . A A . 32 ALA H 1 1
8 13563 1 1 32 ALA HA H -37.034 3.122 7.366 1.00 . A A . 32 ALA HA 1 1
8 13564 1 1 32 ALA HB1 H -35.586 4.220 9.769 1.00 . A A . 32 ALA HB1 1 1
8 13565 1 1 32 ALA HB2 H -36.412 5.168 8.531 1.00 . A A . 32 ALA HB2 1 1
8 13566 1 1 32 ALA HB3 H -34.987 4.218 8.111 1.00 . A A . 32 ALA HB3 1 1
8 13567 1 1 32 ALA N N -37.982 3.118 9.195 1.00 . A A . 32 ALA N 1 1
8 13568 1 1 32 ALA O O -35.541 1.131 7.691 1.00 . A A . 32 ALA O 1 1
8 13569 1 1 33 GLU C C -35.588 -1.076 9.579 1.00 . A A . 33 GLU C 1 1
8 13570 1 1 33 GLU CA C -35.097 0.192 10.273 1.00 . A A . 33 GLU CA 1 1
8 13571 1 1 33 GLU CB C -35.127 0.000 11.788 1.00 . A A . 33 GLU CB 1 1
8 13572 1 1 33 GLU CD C -33.070 1.394 12.220 1.00 . A A . 33 GLU CD 1 1
8 13573 1 1 33 GLU CG C -34.528 1.164 12.559 1.00 . A A . 33 GLU CG 1 1
8 13574 1 1 33 GLU H H -36.357 1.865 10.600 1.00 . A A . 33 GLU H 1 1
8 13575 1 1 33 GLU HA H -34.079 0.378 9.969 1.00 . A A . 33 GLU HA 1 1
8 13576 1 1 33 GLU HB2 H -36.154 -0.125 12.102 1.00 . A A . 33 GLU HB2 1 1
8 13577 1 1 33 GLU HB3 H -34.572 -0.892 12.037 1.00 . A A . 33 GLU HB3 1 1
8 13578 1 1 33 GLU HG2 H -35.081 2.060 12.321 1.00 . A A . 33 GLU HG2 1 1
8 13579 1 1 33 GLU HG3 H -34.611 0.959 13.616 1.00 . A A . 33 GLU HG3 1 1
8 13580 1 1 33 GLU N N -35.892 1.360 9.898 1.00 . A A . 33 GLU N 1 1
8 13581 1 1 33 GLU O O -34.791 -1.872 9.078 1.00 . A A . 33 GLU O 1 1
8 13582 1 1 33 GLU OE1 O -32.221 0.555 12.594 1.00 . A A . 33 GLU OE1 1 1
8 13583 1 1 33 GLU OE2 O -32.764 2.421 11.581 1.00 . A A . 33 GLU OE2 1 1
8 13584 1 1 34 VAL C C -37.292 -2.424 7.406 1.00 . A A . 34 VAL C 1 1
8 13585 1 1 34 VAL CA C -37.487 -2.438 8.923 1.00 . A A . 34 VAL CA 1 1
8 13586 1 1 34 VAL CB C -38.988 -2.568 9.268 1.00 . A A . 34 VAL CB 1 1
8 13587 1 1 34 VAL CG1 C -39.630 -3.727 8.519 1.00 . A A . 34 VAL CG1 1 1
8 13588 1 1 34 VAL CG2 C -39.167 -2.743 10.767 1.00 . A A . 34 VAL CG2 1 1
8 13589 1 1 34 VAL H H -37.489 -0.580 9.941 1.00 . A A . 34 VAL H 1 1
8 13590 1 1 34 VAL HA H -36.976 -3.301 9.324 1.00 . A A . 34 VAL HA 1 1
8 13591 1 1 34 VAL HB H -39.485 -1.655 8.973 1.00 . A A . 34 VAL HB 1 1
8 13592 1 1 34 VAL HG11 H -39.055 -4.626 8.684 1.00 . A A . 34 VAL HG11 1 1
8 13593 1 1 34 VAL HG12 H -39.658 -3.502 7.462 1.00 . A A . 34 VAL HG12 1 1
8 13594 1 1 34 VAL HG13 H -40.637 -3.874 8.880 1.00 . A A . 34 VAL HG13 1 1
8 13595 1 1 34 VAL HG21 H -40.219 -2.844 10.994 1.00 . A A . 34 VAL HG21 1 1
8 13596 1 1 34 VAL HG22 H -38.769 -1.881 11.280 1.00 . A A . 34 VAL HG22 1 1
8 13597 1 1 34 VAL HG23 H -38.645 -3.631 11.092 1.00 . A A . 34 VAL HG23 1 1
8 13598 1 1 34 VAL N N -36.900 -1.256 9.540 1.00 . A A . 34 VAL N 1 1
8 13599 1 1 34 VAL O O -36.994 -3.453 6.802 1.00 . A A . 34 VAL O 1 1
8 13600 1 1 35 ALA C C -35.824 -1.171 4.929 1.00 . A A . 35 ALA C 1 1
8 13601 1 1 35 ALA CA C -37.290 -1.144 5.350 1.00 . A A . 35 ALA CA 1 1
8 13602 1 1 35 ALA CB C -37.974 0.104 4.829 1.00 . A A . 35 ALA CB 1 1
8 13603 1 1 35 ALA H H -37.636 -0.452 7.324 1.00 . A A . 35 ALA H 1 1
8 13604 1 1 35 ALA HA H -37.786 -1.998 4.910 1.00 . A A . 35 ALA HA 1 1
8 13605 1 1 35 ALA HB1 H -38.974 0.163 5.232 1.00 . A A . 35 ALA HB1 1 1
8 13606 1 1 35 ALA HB2 H -38.022 0.050 3.753 1.00 . A A . 35 ALA HB2 1 1
8 13607 1 1 35 ALA HB3 H -37.411 0.978 5.125 1.00 . A A . 35 ALA HB3 1 1
8 13608 1 1 35 ALA N N -37.434 -1.254 6.795 1.00 . A A . 35 ALA N 1 1
8 13609 1 1 35 ALA O O -35.500 -1.626 3.833 1.00 . A A . 35 ALA O 1 1
8 13610 1 1 36 PHE C C -33.165 -2.294 5.477 1.00 . A A . 36 PHE C 1 1
8 13611 1 1 36 PHE CA C -33.504 -0.813 5.581 1.00 . A A . 36 PHE CA 1 1
8 13612 1 1 36 PHE CB C -32.720 -0.165 6.732 1.00 . A A . 36 PHE CB 1 1
8 13613 1 1 36 PHE CD1 C -30.432 0.443 5.887 1.00 . A A . 36 PHE CD1 1 1
8 13614 1 1 36 PHE CD2 C -30.630 -1.408 7.378 1.00 . A A . 36 PHE CD2 1 1
8 13615 1 1 36 PHE CE1 C -29.064 0.246 5.824 1.00 . A A . 36 PHE CE1 1 1
8 13616 1 1 36 PHE CE2 C -29.266 -1.609 7.316 1.00 . A A . 36 PHE CE2 1 1
8 13617 1 1 36 PHE CG C -31.231 -0.381 6.663 1.00 . A A . 36 PHE CG 1 1
8 13618 1 1 36 PHE CZ C -28.482 -0.780 6.540 1.00 . A A . 36 PHE CZ 1 1
8 13619 1 1 36 PHE H H -35.267 -0.193 6.591 1.00 . A A . 36 PHE H 1 1
8 13620 1 1 36 PHE HA H -33.250 -0.318 4.652 1.00 . A A . 36 PHE HA 1 1
8 13621 1 1 36 PHE HB2 H -32.896 0.901 6.719 1.00 . A A . 36 PHE HB2 1 1
8 13622 1 1 36 PHE HB3 H -33.072 -0.570 7.668 1.00 . A A . 36 PHE HB3 1 1
8 13623 1 1 36 PHE HD1 H -30.886 1.246 5.328 1.00 . A A . 36 PHE HD1 1 1
8 13624 1 1 36 PHE HD2 H -31.243 -2.058 7.985 1.00 . A A . 36 PHE HD2 1 1
8 13625 1 1 36 PHE HE1 H -28.453 0.897 5.216 1.00 . A A . 36 PHE HE1 1 1
8 13626 1 1 36 PHE HE2 H -28.812 -2.412 7.880 1.00 . A A . 36 PHE HE2 1 1
8 13627 1 1 36 PHE HZ H -27.415 -0.936 6.493 1.00 . A A . 36 PHE HZ 1 1
8 13628 1 1 36 PHE N N -34.942 -0.675 5.794 1.00 . A A . 36 PHE N 1 1
8 13629 1 1 36 PHE O O -32.412 -2.720 4.602 1.00 . A A . 36 PHE O 1 1
8 13630 1 1 37 ASN C C -34.203 -5.098 5.063 1.00 . A A . 37 ASN C 1 1
8 13631 1 1 37 ASN CA C -33.602 -4.521 6.343 1.00 . A A . 37 ASN CA 1 1
8 13632 1 1 37 ASN CB C -34.290 -5.147 7.559 1.00 . A A . 37 ASN CB 1 1
8 13633 1 1 37 ASN CG C -34.128 -6.651 7.606 1.00 . A A . 37 ASN CG 1 1
8 13634 1 1 37 ASN H H -34.315 -2.666 7.065 1.00 . A A . 37 ASN H 1 1
8 13635 1 1 37 ASN HA H -32.547 -4.750 6.376 1.00 . A A . 37 ASN HA 1 1
8 13636 1 1 37 ASN HB2 H -33.864 -4.729 8.459 1.00 . A A . 37 ASN HB2 1 1
8 13637 1 1 37 ASN HB3 H -35.344 -4.917 7.525 1.00 . A A . 37 ASN HB3 1 1
8 13638 1 1 37 ASN HD21 H -35.970 -6.849 8.331 1.00 . A A . 37 ASN HD21 1 1
8 13639 1 1 37 ASN HD22 H -35.086 -8.321 8.102 1.00 . A A . 37 ASN HD22 1 1
8 13640 1 1 37 ASN N N -33.757 -3.076 6.368 1.00 . A A . 37 ASN N 1 1
8 13641 1 1 37 ASN ND2 N -35.163 -7.341 8.058 1.00 . A A . 37 ASN ND2 1 1
8 13642 1 1 37 ASN O O -33.601 -5.951 4.410 1.00 . A A . 37 ASN O 1 1
8 13643 1 1 37 ASN OD1 O -33.088 -7.194 7.229 1.00 . A A . 37 ASN OD1 1 1
8 13644 1 1 38 TRP C C -35.288 -4.873 2.257 1.00 . A A . 38 TRP C 1 1
8 13645 1 1 38 TRP CA C -36.086 -5.122 3.533 1.00 . A A . 38 TRP CA 1 1
8 13646 1 1 38 TRP CB C -37.478 -4.487 3.411 1.00 . A A . 38 TRP CB 1 1
8 13647 1 1 38 TRP CD1 C -38.899 -5.357 1.458 1.00 . A A . 38 TRP CD1 1 1
8 13648 1 1 38 TRP CD2 C -39.136 -6.508 3.365 1.00 . A A . 38 TRP CD2 1 1
8 13649 1 1 38 TRP CE2 C -39.964 -7.088 2.385 1.00 . A A . 38 TRP CE2 1 1
8 13650 1 1 38 TRP CE3 C -39.116 -7.069 4.648 1.00 . A A . 38 TRP CE3 1 1
8 13651 1 1 38 TRP CG C -38.468 -5.399 2.754 1.00 . A A . 38 TRP CG 1 1
8 13652 1 1 38 TRP CH2 C -40.724 -8.725 3.912 1.00 . A A . 38 TRP CH2 1 1
8 13653 1 1 38 TRP CZ2 C -40.764 -8.197 2.650 1.00 . A A . 38 TRP CZ2 1 1
8 13654 1 1 38 TRP CZ3 C -39.911 -8.170 4.907 1.00 . A A . 38 TRP CZ3 1 1
8 13655 1 1 38 TRP H H -35.778 -3.870 5.213 1.00 . A A . 38 TRP H 1 1
8 13656 1 1 38 TRP HA H -36.200 -6.188 3.667 1.00 . A A . 38 TRP HA 1 1
8 13657 1 1 38 TRP HB2 H -37.848 -4.241 4.396 1.00 . A A . 38 TRP HB2 1 1
8 13658 1 1 38 TRP HB3 H -37.407 -3.584 2.822 1.00 . A A . 38 TRP HB3 1 1
8 13659 1 1 38 TRP HD1 H -38.574 -4.627 0.732 1.00 . A A . 38 TRP HD1 1 1
8 13660 1 1 38 TRP HE1 H -40.258 -6.542 0.380 1.00 . A A . 38 TRP HE1 1 1
8 13661 1 1 38 TRP HE3 H -38.496 -6.655 5.426 1.00 . A A . 38 TRP HE3 1 1
8 13662 1 1 38 TRP HH2 H -41.330 -9.585 4.157 1.00 . A A . 38 TRP HH2 1 1
8 13663 1 1 38 TRP HZ2 H -41.398 -8.637 1.894 1.00 . A A . 38 TRP HZ2 1 1
8 13664 1 1 38 TRP HZ3 H -39.905 -8.615 5.892 1.00 . A A . 38 TRP HZ3 1 1
8 13665 1 1 38 TRP N N -35.378 -4.603 4.692 1.00 . A A . 38 TRP N 1 1
8 13666 1 1 38 TRP NE1 N -39.805 -6.365 1.230 1.00 . A A . 38 TRP NE1 1 1
8 13667 1 1 38 TRP O O -35.298 -5.689 1.334 1.00 . A A . 38 TRP O 1 1
8 13668 1 1 39 ILE C C -32.565 -4.210 0.887 1.00 . A A . 39 ILE C 1 1
8 13669 1 1 39 ILE CA C -33.834 -3.385 1.024 1.00 . A A . 39 ILE CA 1 1
8 13670 1 1 39 ILE CB C -33.485 -1.876 0.992 1.00 . A A . 39 ILE CB 1 1
8 13671 1 1 39 ILE CD1 C -34.509 -1.657 -1.317 1.00 . A A . 39 ILE CD1 1 1
8 13672 1 1 39 ILE CG1 C -33.295 -1.423 -0.452 1.00 . A A . 39 ILE CG1 1 1
8 13673 1 1 39 ILE CG2 C -32.230 -1.554 1.799 1.00 . A A . 39 ILE CG2 1 1
8 13674 1 1 39 ILE H H -34.555 -3.167 3.001 1.00 . A A . 39 ILE H 1 1
8 13675 1 1 39 ILE HA H -34.465 -3.598 0.174 1.00 . A A . 39 ILE HA 1 1
8 13676 1 1 39 ILE HB H -34.306 -1.334 1.425 1.00 . A A . 39 ILE HB 1 1
8 13677 1 1 39 ILE HD11 H -34.312 -1.305 -2.319 1.00 . A A . 39 ILE HD11 1 1
8 13678 1 1 39 ILE HD12 H -35.349 -1.120 -0.904 1.00 . A A . 39 ILE HD12 1 1
8 13679 1 1 39 ILE HD13 H -34.733 -2.713 -1.343 1.00 . A A . 39 ILE HD13 1 1
8 13680 1 1 39 ILE HG12 H -33.076 -0.366 -0.467 1.00 . A A . 39 ILE HG12 1 1
8 13681 1 1 39 ILE HG13 H -32.466 -1.964 -0.886 1.00 . A A . 39 ILE HG13 1 1
8 13682 1 1 39 ILE HG21 H -31.369 -1.980 1.305 1.00 . A A . 39 ILE HG21 1 1
8 13683 1 1 39 ILE HG22 H -32.318 -1.974 2.791 1.00 . A A . 39 ILE HG22 1 1
8 13684 1 1 39 ILE HG23 H -32.111 -0.482 1.868 1.00 . A A . 39 ILE HG23 1 1
8 13685 1 1 39 ILE N N -34.575 -3.755 2.216 1.00 . A A . 39 ILE N 1 1
8 13686 1 1 39 ILE O O -32.202 -4.610 -0.212 1.00 . A A . 39 ILE O 1 1
8 13687 1 1 40 ILE C C -30.958 -6.707 1.612 1.00 . A A . 40 ILE C 1 1
8 13688 1 1 40 ILE CA C -30.664 -5.249 1.958 1.00 . A A . 40 ILE CA 1 1
8 13689 1 1 40 ILE CB C -29.858 -5.124 3.270 1.00 . A A . 40 ILE CB 1 1
8 13690 1 1 40 ILE CD1 C -30.367 -7.178 4.689 1.00 . A A . 40 ILE CD1 1 1
8 13691 1 1 40 ILE CG1 C -30.609 -5.699 4.473 1.00 . A A . 40 ILE CG1 1 1
8 13692 1 1 40 ILE CG2 C -29.497 -3.665 3.514 1.00 . A A . 40 ILE CG2 1 1
8 13693 1 1 40 ILE H H -32.229 -4.129 2.857 1.00 . A A . 40 ILE H 1 1
8 13694 1 1 40 ILE HA H -30.058 -4.837 1.162 1.00 . A A . 40 ILE HA 1 1
8 13695 1 1 40 ILE HB H -28.943 -5.674 3.139 1.00 . A A . 40 ILE HB 1 1
8 13696 1 1 40 ILE HD11 H -29.346 -7.332 5.009 1.00 . A A . 40 ILE HD11 1 1
8 13697 1 1 40 ILE HD12 H -30.532 -7.704 3.759 1.00 . A A . 40 ILE HD12 1 1
8 13698 1 1 40 ILE HD13 H -31.043 -7.550 5.445 1.00 . A A . 40 ILE HD13 1 1
8 13699 1 1 40 ILE HG12 H -30.299 -5.178 5.368 1.00 . A A . 40 ILE HG12 1 1
8 13700 1 1 40 ILE HG13 H -31.669 -5.554 4.329 1.00 . A A . 40 ILE HG13 1 1
8 13701 1 1 40 ILE HG21 H -29.408 -3.486 4.573 1.00 . A A . 40 ILE HG21 1 1
8 13702 1 1 40 ILE HG22 H -30.270 -3.030 3.107 1.00 . A A . 40 ILE HG22 1 1
8 13703 1 1 40 ILE HG23 H -28.556 -3.442 3.032 1.00 . A A . 40 ILE HG23 1 1
8 13704 1 1 40 ILE N N -31.895 -4.477 1.998 1.00 . A A . 40 ILE N 1 1
8 13705 1 1 40 ILE O O -30.091 -7.435 1.138 1.00 . A A . 40 ILE O 1 1
8 13706 1 1 41 VAL C C -32.968 -8.347 -0.122 1.00 . A A . 41 VAL C 1 1
8 13707 1 1 41 VAL CA C -32.668 -8.410 1.379 1.00 . A A . 41 VAL CA 1 1
8 13708 1 1 41 VAL CB C -33.936 -8.863 2.138 1.00 . A A . 41 VAL CB 1 1
8 13709 1 1 41 VAL CG1 C -34.462 -10.175 1.580 1.00 . A A . 41 VAL CG1 1 1
8 13710 1 1 41 VAL CG2 C -33.649 -9.000 3.625 1.00 . A A . 41 VAL CG2 1 1
8 13711 1 1 41 VAL H H -32.785 -6.549 2.386 1.00 . A A . 41 VAL H 1 1
8 13712 1 1 41 VAL HA H -31.888 -9.139 1.551 1.00 . A A . 41 VAL HA 1 1
8 13713 1 1 41 VAL HB H -34.701 -8.110 2.008 1.00 . A A . 41 VAL HB 1 1
8 13714 1 1 41 VAL HG11 H -35.351 -10.465 2.119 1.00 . A A . 41 VAL HG11 1 1
8 13715 1 1 41 VAL HG12 H -33.708 -10.940 1.691 1.00 . A A . 41 VAL HG12 1 1
8 13716 1 1 41 VAL HG13 H -34.700 -10.050 0.534 1.00 . A A . 41 VAL HG13 1 1
8 13717 1 1 41 VAL HG21 H -33.319 -8.050 4.016 1.00 . A A . 41 VAL HG21 1 1
8 13718 1 1 41 VAL HG22 H -32.877 -9.739 3.776 1.00 . A A . 41 VAL HG22 1 1
8 13719 1 1 41 VAL HG23 H -34.548 -9.309 4.142 1.00 . A A . 41 VAL HG23 1 1
8 13720 1 1 41 VAL N N -32.190 -7.118 1.852 1.00 . A A . 41 VAL N 1 1
8 13721 1 1 41 VAL O O -32.495 -9.175 -0.897 1.00 . A A . 41 VAL O 1 1
8 13722 1 1 42 HIS C C -33.134 -6.593 -2.823 1.00 . A A . 42 HIS C 1 1
8 13723 1 1 42 HIS CA C -34.199 -7.207 -1.903 1.00 . A A . 42 HIS CA 1 1
8 13724 1 1 42 HIS CB C -35.473 -6.351 -1.913 1.00 . A A . 42 HIS CB 1 1
8 13725 1 1 42 HIS CD2 C -36.335 -5.759 -4.300 1.00 . A A . 42 HIS CD2 1 1
8 13726 1 1 42 HIS CE1 C -37.896 -7.289 -4.457 1.00 . A A . 42 HIS CE1 1 1
8 13727 1 1 42 HIS CG C -36.315 -6.482 -3.152 1.00 . A A . 42 HIS CG 1 1
8 13728 1 1 42 HIS H H -33.949 -6.621 0.122 1.00 . A A . 42 HIS H 1 1
8 13729 1 1 42 HIS HA H -34.438 -8.198 -2.255 1.00 . A A . 42 HIS HA 1 1
8 13730 1 1 42 HIS HB2 H -36.088 -6.630 -1.073 1.00 . A A . 42 HIS HB2 1 1
8 13731 1 1 42 HIS HB3 H -35.194 -5.312 -1.815 1.00 . A A . 42 HIS HB3 1 1
8 13732 1 1 42 HIS HD1 H -37.546 -8.117 -2.614 1.00 . A A . 42 HIS HD1 1 1
8 13733 1 1 42 HIS HD2 H -35.688 -4.929 -4.548 1.00 . A A . 42 HIS HD2 1 1
8 13734 1 1 42 HIS HE1 H -38.709 -7.894 -4.832 1.00 . A A . 42 HIS HE1 1 1
8 13735 1 1 42 HIS HE2 H -37.582 -5.966 -5.990 1.00 . A A . 42 HIS HE2 1 1
8 13736 1 1 42 HIS N N -33.712 -7.323 -0.527 1.00 . A A . 42 HIS N 1 1
8 13737 1 1 42 HIS ND1 N -37.304 -7.431 -3.286 1.00 . A A . 42 HIS ND1 1 1
8 13738 1 1 42 HIS NE2 N -37.327 -6.284 -5.089 1.00 . A A . 42 HIS NE2 1 1
8 13739 1 1 42 HIS O O -33.373 -6.374 -4.008 1.00 . A A . 42 HIS O 1 1
8 13740 1 1 43 MET C C -30.307 -6.590 -4.094 1.00 . A A . 43 MET C 1 1
8 13741 1 1 43 MET CA C -30.881 -5.676 -3.016 1.00 . A A . 43 MET CA 1 1
8 13742 1 1 43 MET CB C -29.766 -5.199 -2.071 1.00 . A A . 43 MET CB 1 1
8 13743 1 1 43 MET CE C -26.686 -5.469 -2.767 1.00 . A A . 43 MET CE 1 1
8 13744 1 1 43 MET CG C -28.962 -6.312 -1.415 1.00 . A A . 43 MET CG 1 1
8 13745 1 1 43 MET H H -31.824 -6.532 -1.323 1.00 . A A . 43 MET H 1 1
8 13746 1 1 43 MET HA H -31.306 -4.811 -3.504 1.00 . A A . 43 MET HA 1 1
8 13747 1 1 43 MET HB2 H -29.081 -4.580 -2.632 1.00 . A A . 43 MET HB2 1 1
8 13748 1 1 43 MET HB3 H -30.212 -4.601 -1.289 1.00 . A A . 43 MET HB3 1 1
8 13749 1 1 43 MET HE1 H -27.316 -4.723 -3.231 1.00 . A A . 43 MET HE1 1 1
8 13750 1 1 43 MET HE2 H -25.858 -5.697 -3.422 1.00 . A A . 43 MET HE2 1 1
8 13751 1 1 43 MET HE3 H -26.310 -5.089 -1.830 1.00 . A A . 43 MET HE3 1 1
8 13752 1 1 43 MET HG2 H -28.525 -5.934 -0.501 1.00 . A A . 43 MET HG2 1 1
8 13753 1 1 43 MET HG3 H -29.636 -7.121 -1.176 1.00 . A A . 43 MET HG3 1 1
8 13754 1 1 43 MET N N -31.960 -6.322 -2.270 1.00 . A A . 43 MET N 1 1
8 13755 1 1 43 MET O O -29.692 -6.114 -5.045 1.00 . A A . 43 MET O 1 1
8 13756 1 1 43 MET SD S -27.642 -6.955 -2.468 1.00 . A A . 43 MET SD 1 1
8 13757 1 1 44 GLU C C -30.529 -8.784 -6.256 1.00 . A A . 44 GLU C 1 1
8 13758 1 1 44 GLU CA C -29.910 -8.871 -4.861 1.00 . A A . 44 GLU CA 1 1
8 13759 1 1 44 GLU CB C -30.051 -10.295 -4.316 1.00 . A A . 44 GLU CB 1 1
8 13760 1 1 44 GLU CD C -31.608 -12.222 -3.887 1.00 . A A . 44 GLU CD 1 1
8 13761 1 1 44 GLU CG C -31.487 -10.729 -4.091 1.00 . A A . 44 GLU CG 1 1
8 13762 1 1 44 GLU H H -31.042 -8.218 -3.189 1.00 . A A . 44 GLU H 1 1
8 13763 1 1 44 GLU HA H -28.858 -8.640 -4.945 1.00 . A A . 44 GLU HA 1 1
8 13764 1 1 44 GLU HB2 H -29.600 -10.980 -5.017 1.00 . A A . 44 GLU HB2 1 1
8 13765 1 1 44 GLU HB3 H -29.527 -10.361 -3.373 1.00 . A A . 44 GLU HB3 1 1
8 13766 1 1 44 GLU HG2 H -31.870 -10.227 -3.215 1.00 . A A . 44 GLU HG2 1 1
8 13767 1 1 44 GLU HG3 H -32.073 -10.449 -4.954 1.00 . A A . 44 GLU HG3 1 1
8 13768 1 1 44 GLU N N -30.496 -7.899 -3.939 1.00 . A A . 44 GLU N 1 1
8 13769 1 1 44 GLU O O -30.014 -9.380 -7.202 1.00 . A A . 44 GLU O 1 1
8 13770 1 1 44 GLU OE1 O -31.047 -12.735 -2.896 1.00 . A A . 44 GLU OE1 1 1
8 13771 1 1 44 GLU OE2 O -32.256 -12.894 -4.715 1.00 . A A . 44 GLU OE2 1 1
8 13772 1 1 45 GLU C C -31.400 -7.024 -8.593 1.00 . A A . 45 GLU C 1 1
8 13773 1 1 45 GLU CA C -32.283 -7.857 -7.666 1.00 . A A . 45 GLU CA 1 1
8 13774 1 1 45 GLU CB C -33.630 -7.159 -7.478 1.00 . A A . 45 GLU CB 1 1
8 13775 1 1 45 GLU CD C -34.839 -9.321 -6.992 1.00 . A A . 45 GLU CD 1 1
8 13776 1 1 45 GLU CG C -34.578 -7.897 -6.553 1.00 . A A . 45 GLU CG 1 1
8 13777 1 1 45 GLU H H -32.003 -7.614 -5.584 1.00 . A A . 45 GLU H 1 1
8 13778 1 1 45 GLU HA H -32.444 -8.826 -8.111 1.00 . A A . 45 GLU HA 1 1
8 13779 1 1 45 GLU HB2 H -33.456 -6.176 -7.067 1.00 . A A . 45 GLU HB2 1 1
8 13780 1 1 45 GLU HB3 H -34.109 -7.057 -8.440 1.00 . A A . 45 GLU HB3 1 1
8 13781 1 1 45 GLU HG2 H -34.150 -7.918 -5.561 1.00 . A A . 45 GLU HG2 1 1
8 13782 1 1 45 GLU HG3 H -35.519 -7.368 -6.525 1.00 . A A . 45 GLU HG3 1 1
8 13783 1 1 45 GLU N N -31.628 -8.046 -6.379 1.00 . A A . 45 GLU N 1 1
8 13784 1 1 45 GLU O O -30.727 -6.092 -8.157 1.00 . A A . 45 GLU O 1 1
8 13785 1 1 45 GLU OE1 O -35.571 -9.515 -7.985 1.00 . A A . 45 GLU OE1 1 1
8 13786 1 1 45 GLU OE2 O -34.307 -10.249 -6.350 1.00 . A A . 45 GLU OE2 1 1
8 13787 1 1 46 PRO C C -31.026 -5.202 -11.070 1.00 . A A . 46 PRO C 1 1
8 13788 1 1 46 PRO CA C -30.605 -6.657 -10.907 1.00 . A A . 46 PRO CA 1 1
8 13789 1 1 46 PRO CB C -30.921 -7.416 -12.203 1.00 . A A . 46 PRO CB 1 1
8 13790 1 1 46 PRO CD C -32.150 -8.488 -10.470 1.00 . A A . 46 PRO CD 1 1
8 13791 1 1 46 PRO CG C -32.188 -8.149 -11.928 1.00 . A A . 46 PRO CG 1 1
8 13792 1 1 46 PRO HA H -29.548 -6.710 -10.703 1.00 . A A . 46 PRO HA 1 1
8 13793 1 1 46 PRO HB2 H -31.053 -6.703 -13.008 1.00 . A A . 46 PRO HB2 1 1
8 13794 1 1 46 PRO HB3 H -30.115 -8.091 -12.439 1.00 . A A . 46 PRO HB3 1 1
8 13795 1 1 46 PRO HD2 H -33.151 -8.533 -10.068 1.00 . A A . 46 PRO HD2 1 1
8 13796 1 1 46 PRO HD3 H -31.633 -9.422 -10.312 1.00 . A A . 46 PRO HD3 1 1
8 13797 1 1 46 PRO HG2 H -33.036 -7.511 -12.143 1.00 . A A . 46 PRO HG2 1 1
8 13798 1 1 46 PRO HG3 H -32.232 -9.050 -12.524 1.00 . A A . 46 PRO HG3 1 1
8 13799 1 1 46 PRO N N -31.395 -7.365 -9.889 1.00 . A A . 46 PRO N 1 1
8 13800 1 1 46 PRO O O -30.193 -4.307 -11.200 1.00 . A A . 46 PRO O 1 1
8 13801 1 1 47 ASP C C -33.624 -3.096 -10.182 1.00 . A A . 47 ASP C 1 1
8 13802 1 1 47 ASP CA C -32.896 -3.687 -11.393 1.00 . A A . 47 ASP CA 1 1
8 13803 1 1 47 ASP CB C -33.818 -3.861 -12.610 1.00 . A A . 47 ASP CB 1 1
8 13804 1 1 47 ASP CG C -34.457 -2.570 -13.087 1.00 . A A . 47 ASP CG 1 1
8 13805 1 1 47 ASP H H -32.932 -5.722 -10.836 1.00 . A A . 47 ASP H 1 1
8 13806 1 1 47 ASP HA H -32.082 -3.028 -11.661 1.00 . A A . 47 ASP HA 1 1
8 13807 1 1 47 ASP HB2 H -33.236 -4.262 -13.425 1.00 . A A . 47 ASP HB2 1 1
8 13808 1 1 47 ASP HB3 H -34.597 -4.565 -12.361 1.00 . A A . 47 ASP HB3 1 1
8 13809 1 1 47 ASP N N -32.327 -4.983 -11.064 1.00 . A A . 47 ASP N 1 1
8 13810 1 1 47 ASP O O -34.566 -2.319 -10.311 1.00 . A A . 47 ASP O 1 1
8 13811 1 1 47 ASP OD1 O -33.727 -1.685 -13.588 1.00 . A A . 47 ASP OD1 1 1
8 13812 1 1 47 ASP OD2 O -35.687 -2.425 -12.935 1.00 . A A . 47 ASP OD2 1 1
8 13813 1 1 48 PHE C C -33.852 -1.532 -7.617 1.00 . A A . 48 PHE C 1 1
8 13814 1 1 48 PHE CA C -33.810 -3.060 -7.740 1.00 . A A . 48 PHE CA 1 1
8 13815 1 1 48 PHE CB C -33.084 -3.668 -6.530 1.00 . A A . 48 PHE CB 1 1
8 13816 1 1 48 PHE CD1 C -30.700 -3.269 -7.224 1.00 . A A . 48 PHE CD1 1 1
8 13817 1 1 48 PHE CD2 C -31.409 -2.433 -5.106 1.00 . A A . 48 PHE CD2 1 1
8 13818 1 1 48 PHE CE1 C -29.434 -2.759 -7.005 1.00 . A A . 48 PHE CE1 1 1
8 13819 1 1 48 PHE CE2 C -30.145 -1.921 -4.883 1.00 . A A . 48 PHE CE2 1 1
8 13820 1 1 48 PHE CG C -31.702 -3.116 -6.279 1.00 . A A . 48 PHE CG 1 1
8 13821 1 1 48 PHE CZ C -29.153 -2.109 -5.800 1.00 . A A . 48 PHE CZ 1 1
8 13822 1 1 48 PHE H H -32.397 -4.083 -8.952 1.00 . A A . 48 PHE H 1 1
8 13823 1 1 48 PHE HA H -34.826 -3.427 -7.753 1.00 . A A . 48 PHE HA 1 1
8 13824 1 1 48 PHE HB2 H -33.673 -3.491 -5.644 1.00 . A A . 48 PHE HB2 1 1
8 13825 1 1 48 PHE HB3 H -32.990 -4.735 -6.679 1.00 . A A . 48 PHE HB3 1 1
8 13826 1 1 48 PHE HD1 H -30.914 -3.799 -8.141 1.00 . A A . 48 PHE HD1 1 1
8 13827 1 1 48 PHE HD2 H -32.177 -2.307 -4.362 1.00 . A A . 48 PHE HD2 1 1
8 13828 1 1 48 PHE HE1 H -28.663 -2.887 -7.750 1.00 . A A . 48 PHE HE1 1 1
8 13829 1 1 48 PHE HE2 H -29.930 -1.393 -3.966 1.00 . A A . 48 PHE HE2 1 1
8 13830 1 1 48 PHE HZ H -28.162 -1.720 -5.615 1.00 . A A . 48 PHE HZ 1 1
8 13831 1 1 48 PHE N N -33.178 -3.490 -8.992 1.00 . A A . 48 PHE N 1 1
8 13832 1 1 48 PHE O O -34.744 -0.978 -6.977 1.00 . A A . 48 PHE O 1 1
8 13833 1 1 49 ALA C C -32.133 1.088 -9.466 1.00 . A A . 49 ALA C 1 1
8 13834 1 1 49 ALA CA C -32.828 0.584 -8.214 1.00 . A A . 49 ALA CA 1 1
8 13835 1 1 49 ALA CB C -32.099 1.076 -6.973 1.00 . A A . 49 ALA CB 1 1
8 13836 1 1 49 ALA H H -32.215 -1.348 -8.740 1.00 . A A . 49 ALA H 1 1
8 13837 1 1 49 ALA HA H -33.838 0.964 -8.188 1.00 . A A . 49 ALA HA 1 1
8 13838 1 1 49 ALA HB1 H -32.642 0.771 -6.091 1.00 . A A . 49 ALA HB1 1 1
8 13839 1 1 49 ALA HB2 H -32.035 2.153 -7.001 1.00 . A A . 49 ALA HB2 1 1
8 13840 1 1 49 ALA HB3 H -31.103 0.657 -6.948 1.00 . A A . 49 ALA HB3 1 1
8 13841 1 1 49 ALA N N -32.891 -0.860 -8.237 1.00 . A A . 49 ALA N 1 1
8 13842 1 1 49 ALA O O -30.952 0.815 -9.678 1.00 . A A . 49 ALA O 1 1
8 13843 1 1 50 GLU C C -31.199 3.368 -11.109 1.00 . A A . 50 GLU C 1 1
8 13844 1 1 50 GLU CA C -32.324 2.408 -11.498 1.00 . A A . 50 GLU CA 1 1
8 13845 1 1 50 GLU CB C -33.421 3.154 -12.264 1.00 . A A . 50 GLU CB 1 1
8 13846 1 1 50 GLU CD C -35.634 3.006 -13.483 1.00 . A A . 50 GLU CD 1 1
8 13847 1 1 50 GLU CG C -34.562 2.255 -12.719 1.00 . A A . 50 GLU CG 1 1
8 13848 1 1 50 GLU H H -33.843 1.849 -10.139 1.00 . A A . 50 GLU H 1 1
8 13849 1 1 50 GLU HA H -31.918 1.630 -12.129 1.00 . A A . 50 GLU HA 1 1
8 13850 1 1 50 GLU HB2 H -33.827 3.923 -11.624 1.00 . A A . 50 GLU HB2 1 1
8 13851 1 1 50 GLU HB3 H -32.982 3.616 -13.136 1.00 . A A . 50 GLU HB3 1 1
8 13852 1 1 50 GLU HG2 H -34.161 1.482 -13.358 1.00 . A A . 50 GLU HG2 1 1
8 13853 1 1 50 GLU HG3 H -35.013 1.800 -11.850 1.00 . A A . 50 GLU HG3 1 1
8 13854 1 1 50 GLU N N -32.885 1.779 -10.309 1.00 . A A . 50 GLU N 1 1
8 13855 1 1 50 GLU O O -31.422 4.333 -10.375 1.00 . A A . 50 GLU O 1 1
8 13856 1 1 50 GLU OE1 O -35.501 3.155 -14.718 1.00 . A A . 50 GLU OE1 1 1
8 13857 1 1 50 GLU OE2 O -36.615 3.452 -12.853 1.00 . A A . 50 GLU OE2 1 1
8 13858 1 1 51 PRO C C -28.758 5.265 -11.844 1.00 . A A . 51 PRO C 1 1
8 13859 1 1 51 PRO CA C -28.785 3.874 -11.213 1.00 . A A . 51 PRO CA 1 1
8 13860 1 1 51 PRO CB C -27.614 3.034 -11.743 1.00 . A A . 51 PRO CB 1 1
8 13861 1 1 51 PRO CD C -29.640 2.018 -12.513 1.00 . A A . 51 PRO CD 1 1
8 13862 1 1 51 PRO CG C -28.207 1.732 -12.179 1.00 . A A . 51 PRO CG 1 1
8 13863 1 1 51 PRO HA H -28.696 3.972 -10.142 1.00 . A A . 51 PRO HA 1 1
8 13864 1 1 51 PRO HB2 H -27.154 3.553 -12.570 1.00 . A A . 51 PRO HB2 1 1
8 13865 1 1 51 PRO HB3 H -26.890 2.893 -10.955 1.00 . A A . 51 PRO HB3 1 1
8 13866 1 1 51 PRO HD2 H -29.735 2.343 -13.539 1.00 . A A . 51 PRO HD2 1 1
8 13867 1 1 51 PRO HD3 H -30.254 1.149 -12.329 1.00 . A A . 51 PRO HD3 1 1
8 13868 1 1 51 PRO HG2 H -27.687 1.366 -13.051 1.00 . A A . 51 PRO HG2 1 1
8 13869 1 1 51 PRO HG3 H -28.146 1.015 -11.375 1.00 . A A . 51 PRO HG3 1 1
8 13870 1 1 51 PRO N N -29.973 3.100 -11.583 1.00 . A A . 51 PRO N 1 1
8 13871 1 1 51 PRO O O -27.997 5.525 -12.778 1.00 . A A . 51 PRO O 1 1
8 13872 1 1 52 LEU C C -28.491 8.288 -11.044 1.00 . A A . 52 LEU C 1 1
8 13873 1 1 52 LEU CA C -29.601 7.535 -11.770 1.00 . A A . 52 LEU CA 1 1
8 13874 1 1 52 LEU CB C -30.964 8.179 -11.490 1.00 . A A . 52 LEU CB 1 1
8 13875 1 1 52 LEU CD1 C -31.242 9.392 -13.661 1.00 . A A . 52 LEU CD1 1 1
8 13876 1 1 52 LEU CD2 C -32.468 10.177 -11.628 1.00 . A A . 52 LEU CD2 1 1
8 13877 1 1 52 LEU CG C -31.191 9.539 -12.149 1.00 . A A . 52 LEU CG 1 1
8 13878 1 1 52 LEU H H -30.240 5.853 -10.658 1.00 . A A . 52 LEU H 1 1
8 13879 1 1 52 LEU HA H -29.404 7.555 -12.831 1.00 . A A . 52 LEU HA 1 1
8 13880 1 1 52 LEU HB2 H -31.733 7.504 -11.834 1.00 . A A . 52 LEU HB2 1 1
8 13881 1 1 52 LEU HB3 H -31.069 8.300 -10.421 1.00 . A A . 52 LEU HB3 1 1
8 13882 1 1 52 LEU HD11 H -30.295 9.016 -14.016 1.00 . A A . 52 LEU HD11 1 1
8 13883 1 1 52 LEU HD12 H -31.442 10.352 -14.111 1.00 . A A . 52 LEU HD12 1 1
8 13884 1 1 52 LEU HD13 H -32.025 8.698 -13.927 1.00 . A A . 52 LEU HD13 1 1
8 13885 1 1 52 LEU HD21 H -32.599 11.145 -12.090 1.00 . A A . 52 LEU HD21 1 1
8 13886 1 1 52 LEU HD22 H -32.400 10.297 -10.557 1.00 . A A . 52 LEU HD22 1 1
8 13887 1 1 52 LEU HD23 H -33.310 9.547 -11.869 1.00 . A A . 52 LEU HD23 1 1
8 13888 1 1 52 LEU HG H -30.367 10.192 -11.906 1.00 . A A . 52 LEU HG 1 1
8 13889 1 1 52 LEU N N -29.598 6.147 -11.337 1.00 . A A . 52 LEU N 1 1
8 13890 1 1 52 LEU O O -28.735 8.950 -10.036 1.00 . A A . 52 LEU O 1 1
8 13891 1 1 53 THR C C -25.751 7.879 -9.667 1.00 . A A . 53 THR C 1 1
8 13892 1 1 53 THR CA C -26.077 8.688 -10.919 1.00 . A A . 53 THR CA 1 1
8 13893 1 1 53 THR CB C -26.217 10.184 -10.560 1.00 . A A . 53 THR CB 1 1
8 13894 1 1 53 THR CG2 C -24.953 10.696 -9.882 1.00 . A A . 53 THR CG2 1 1
8 13895 1 1 53 THR H H -27.173 7.687 -12.423 1.00 . A A . 53 THR H 1 1
8 13896 1 1 53 THR HA H -25.258 8.587 -11.618 1.00 . A A . 53 THR HA 1 1
8 13897 1 1 53 THR HB H -27.048 10.301 -9.877 1.00 . A A . 53 THR HB 1 1
8 13898 1 1 53 THR HG1 H -27.091 10.476 -12.313 1.00 . A A . 53 THR HG1 1 1
8 13899 1 1 53 THR HG21 H -24.778 10.133 -8.976 1.00 . A A . 53 THR HG21 1 1
8 13900 1 1 53 THR HG22 H -25.072 11.741 -9.638 1.00 . A A . 53 THR HG22 1 1
8 13901 1 1 53 THR HG23 H -24.113 10.575 -10.549 1.00 . A A . 53 THR HG23 1 1
8 13902 1 1 53 THR N N -27.273 8.161 -11.567 1.00 . A A . 53 THR N 1 1
8 13903 1 1 53 THR O O -26.361 8.059 -8.617 1.00 . A A . 53 THR O 1 1
8 13904 1 1 53 THR OG1 O -26.471 10.953 -11.744 1.00 . A A . 53 THR OG1 1 1
8 13905 1 1 54 MET C C -23.304 6.814 -7.863 1.00 . A A . 54 MET C 1 1
8 13906 1 1 54 MET CA C -24.385 6.119 -8.693 1.00 . A A . 54 MET CA 1 1
8 13907 1 1 54 MET CB C -23.892 4.749 -9.196 1.00 . A A . 54 MET CB 1 1
8 13908 1 1 54 MET CE C -21.778 5.402 -12.743 1.00 . A A . 54 MET CE 1 1
8 13909 1 1 54 MET CG C -22.773 4.812 -10.229 1.00 . A A . 54 MET CG 1 1
8 13910 1 1 54 MET H H -24.367 6.850 -10.674 1.00 . A A . 54 MET H 1 1
8 13911 1 1 54 MET HA H -25.248 5.963 -8.063 1.00 . A A . 54 MET HA 1 1
8 13912 1 1 54 MET HB2 H -23.532 4.180 -8.352 1.00 . A A . 54 MET HB2 1 1
8 13913 1 1 54 MET HB3 H -24.728 4.223 -9.637 1.00 . A A . 54 MET HB3 1 1
8 13914 1 1 54 MET HE1 H -21.050 6.017 -12.235 1.00 . A A . 54 MET HE1 1 1
8 13915 1 1 54 MET HE2 H -21.938 5.785 -13.740 1.00 . A A . 54 MET HE2 1 1
8 13916 1 1 54 MET HE3 H -21.411 4.387 -12.803 1.00 . A A . 54 MET HE3 1 1
8 13917 1 1 54 MET HG2 H -22.000 5.468 -9.858 1.00 . A A . 54 MET HG2 1 1
8 13918 1 1 54 MET HG3 H -22.366 3.819 -10.359 1.00 . A A . 54 MET HG3 1 1
8 13919 1 1 54 MET N N -24.803 6.961 -9.803 1.00 . A A . 54 MET N 1 1
8 13920 1 1 54 MET O O -22.174 7.002 -8.320 1.00 . A A . 54 MET O 1 1
8 13921 1 1 54 MET SD S -23.321 5.427 -11.835 1.00 . A A . 54 MET SD 1 1
8 13922 1 1 55 PRO C C -21.858 6.881 -4.963 1.00 . A A . 55 PRO C 1 1
8 13923 1 1 55 PRO CA C -22.720 7.887 -5.722 1.00 . A A . 55 PRO CA 1 1
8 13924 1 1 55 PRO CB C -23.636 8.646 -4.748 1.00 . A A . 55 PRO CB 1 1
8 13925 1 1 55 PRO CD C -24.982 7.134 -6.037 1.00 . A A . 55 PRO CD 1 1
8 13926 1 1 55 PRO CG C -25.039 8.374 -5.195 1.00 . A A . 55 PRO CG 1 1
8 13927 1 1 55 PRO HA H -22.083 8.587 -6.241 1.00 . A A . 55 PRO HA 1 1
8 13928 1 1 55 PRO HB2 H -23.469 8.281 -3.744 1.00 . A A . 55 PRO HB2 1 1
8 13929 1 1 55 PRO HB3 H -23.408 9.702 -4.791 1.00 . A A . 55 PRO HB3 1 1
8 13930 1 1 55 PRO HD2 H -25.067 6.250 -5.421 1.00 . A A . 55 PRO HD2 1 1
8 13931 1 1 55 PRO HD3 H -25.751 7.150 -6.795 1.00 . A A . 55 PRO HD3 1 1
8 13932 1 1 55 PRO HG2 H -25.673 8.213 -4.335 1.00 . A A . 55 PRO HG2 1 1
8 13933 1 1 55 PRO HG3 H -25.405 9.206 -5.779 1.00 . A A . 55 PRO HG3 1 1
8 13934 1 1 55 PRO N N -23.652 7.234 -6.637 1.00 . A A . 55 PRO N 1 1
8 13935 1 1 55 PRO O O -22.341 5.834 -4.517 1.00 . A A . 55 PRO O 1 1
8 13936 1 1 56 GLY C C -19.636 6.686 -2.616 1.00 . A A . 56 GLY C 1 1
8 13937 1 1 56 GLY CA C -19.675 6.342 -4.090 1.00 . A A . 56 GLY CA 1 1
8 13938 1 1 56 GLY H H -20.250 8.044 -5.211 1.00 . A A . 56 GLY H 1 1
8 13939 1 1 56 GLY HA2 H -19.998 5.318 -4.203 1.00 . A A . 56 GLY HA2 1 1
8 13940 1 1 56 GLY HA3 H -18.683 6.446 -4.501 1.00 . A A . 56 GLY HA3 1 1
8 13941 1 1 56 GLY N N -20.581 7.202 -4.819 1.00 . A A . 56 GLY N 1 1
8 13942 1 1 56 GLY O O -18.841 7.524 -2.185 1.00 . A A . 56 GLY O 1 1
8 13943 1 1 57 TYR C C -19.465 5.516 0.303 1.00 . A A . 57 TYR C 1 1
8 13944 1 1 57 TYR CA C -20.576 6.285 -0.408 1.00 . A A . 57 TYR CA 1 1
8 13945 1 1 57 TYR CB C -21.954 5.876 0.126 1.00 . A A . 57 TYR CB 1 1
8 13946 1 1 57 TYR CD1 C -22.579 7.684 1.779 1.00 . A A . 57 TYR CD1 1 1
8 13947 1 1 57 TYR CD2 C -22.199 5.485 2.615 1.00 . A A . 57 TYR CD2 1 1
8 13948 1 1 57 TYR CE1 C -22.854 8.127 3.059 1.00 . A A . 57 TYR CE1 1 1
8 13949 1 1 57 TYR CE2 C -22.473 5.920 3.896 1.00 . A A . 57 TYR CE2 1 1
8 13950 1 1 57 TYR CG C -22.246 6.358 1.535 1.00 . A A . 57 TYR CG 1 1
8 13951 1 1 57 TYR CZ C -22.799 7.242 4.114 1.00 . A A . 57 TYR CZ 1 1
8 13952 1 1 57 TYR H H -21.122 5.406 -2.254 1.00 . A A . 57 TYR H 1 1
8 13953 1 1 57 TYR HA H -20.431 7.341 -0.240 1.00 . A A . 57 TYR HA 1 1
8 13954 1 1 57 TYR HB2 H -22.716 6.277 -0.523 1.00 . A A . 57 TYR HB2 1 1
8 13955 1 1 57 TYR HB3 H -22.023 4.797 0.127 1.00 . A A . 57 TYR HB3 1 1
8 13956 1 1 57 TYR HD1 H -22.620 8.376 0.952 1.00 . A A . 57 TYR HD1 1 1
8 13957 1 1 57 TYR HD2 H -21.939 4.451 2.443 1.00 . A A . 57 TYR HD2 1 1
8 13958 1 1 57 TYR HE1 H -23.111 9.163 3.228 1.00 . A A . 57 TYR HE1 1 1
8 13959 1 1 57 TYR HE2 H -22.431 5.225 4.723 1.00 . A A . 57 TYR HE2 1 1
8 13960 1 1 57 TYR HH H -22.352 7.402 5.979 1.00 . A A . 57 TYR HH 1 1
8 13961 1 1 57 TYR N N -20.506 6.050 -1.845 1.00 . A A . 57 TYR N 1 1
8 13962 1 1 57 TYR O O -19.714 4.563 1.045 1.00 . A A . 57 TYR O 1 1
8 13963 1 1 57 TYR OH O -23.068 7.678 5.392 1.00 . A A . 57 TYR OH 1 1
8 13964 1 1 58 GLY C C -15.793 5.932 0.190 1.00 . A A . 58 GLY C 1 1
8 13965 1 1 58 GLY CA C -17.085 5.288 0.645 1.00 . A A . 58 GLY CA 1 1
8 13966 1 1 58 GLY H H -18.103 6.688 -0.565 1.00 . A A . 58 GLY H 1 1
8 13967 1 1 58 GLY HA2 H -17.157 5.362 1.721 1.00 . A A . 58 GLY HA2 1 1
8 13968 1 1 58 GLY HA3 H -17.076 4.246 0.363 1.00 . A A . 58 GLY HA3 1 1
8 13969 1 1 58 GLY N N -18.234 5.930 0.047 1.00 . A A . 58 GLY N 1 1
8 13970 1 1 58 GLY O O -15.032 6.459 1.002 1.00 . A A . 58 GLY O 1 1
8 13971 1 1 59 GLY C C -13.895 5.889 -2.940 1.00 . A A . 59 GLY C 1 1
8 13972 1 1 59 GLY CA C -14.373 6.542 -1.663 1.00 . A A . 59 GLY CA 1 1
8 13973 1 1 59 GLY H H -16.161 5.404 -1.706 1.00 . A A . 59 GLY H 1 1
8 13974 1 1 59 GLY HA2 H -14.610 7.575 -1.867 1.00 . A A . 59 GLY HA2 1 1
8 13975 1 1 59 GLY HA3 H -13.577 6.504 -0.934 1.00 . A A . 59 GLY HA3 1 1
8 13976 1 1 59 GLY N N -15.546 5.894 -1.112 1.00 . A A . 59 GLY N 1 1
8 13977 1 1 59 GLY O O -14.567 5.012 -3.485 1.00 . A A . 59 GLY O 1 1
8 13978 1 1 60 ALA C C -11.524 4.403 -4.331 1.00 . A A . 60 ALA C 1 1
8 13979 1 1 60 ALA CA C -12.147 5.762 -4.622 1.00 . A A . 60 ALA CA 1 1
8 13980 1 1 60 ALA CB C -11.098 6.711 -5.180 1.00 . A A . 60 ALA CB 1 1
8 13981 1 1 60 ALA H H -12.266 7.044 -2.943 1.00 . A A . 60 ALA H 1 1
8 13982 1 1 60 ALA HA H -12.926 5.647 -5.360 1.00 . A A . 60 ALA HA 1 1
8 13983 1 1 60 ALA HB1 H -11.577 7.618 -5.518 1.00 . A A . 60 ALA HB1 1 1
8 13984 1 1 60 ALA HB2 H -10.590 6.240 -6.008 1.00 . A A . 60 ALA HB2 1 1
8 13985 1 1 60 ALA HB3 H -10.382 6.950 -4.407 1.00 . A A . 60 ALA HB3 1 1
8 13986 1 1 60 ALA N N -12.737 6.321 -3.417 1.00 . A A . 60 ALA N 1 1
8 13987 1 1 60 ALA O O -11.995 3.379 -4.832 1.00 . A A . 60 ALA O 1 1
8 13988 1 1 61 ALA C C -9.283 2.423 -4.353 1.00 . A A . 61 ALA C 1 1
8 13989 1 1 61 ALA CA C -9.761 3.197 -3.127 1.00 . A A . 61 ALA CA 1 1
8 13990 1 1 61 ALA CB C -10.638 2.323 -2.240 1.00 . A A . 61 ALA CB 1 1
8 13991 1 1 61 ALA H H -10.169 5.269 -3.140 1.00 . A A . 61 ALA H 1 1
8 13992 1 1 61 ALA HA H -8.897 3.495 -2.551 1.00 . A A . 61 ALA HA 1 1
8 13993 1 1 61 ALA HB1 H -11.025 2.913 -1.423 1.00 . A A . 61 ALA HB1 1 1
8 13994 1 1 61 ALA HB2 H -10.049 1.512 -1.848 1.00 . A A . 61 ALA HB2 1 1
8 13995 1 1 61 ALA HB3 H -11.458 1.925 -2.820 1.00 . A A . 61 ALA HB3 1 1
8 13996 1 1 61 ALA N N -10.475 4.409 -3.509 1.00 . A A . 61 ALA N 1 1
8 13997 1 1 61 ALA O O -9.586 1.243 -4.517 1.00 . A A . 61 ALA O 1 1
8 13998 1 1 62 SER C C -6.610 1.939 -6.167 1.00 . A A . 62 SER C 1 1
8 13999 1 1 62 SER CA C -8.015 2.478 -6.418 1.00 . A A . 62 SER CA 1 1
8 14000 1 1 62 SER CB C -8.014 3.487 -7.566 1.00 . A A . 62 SER CB 1 1
8 14001 1 1 62 SER H H -8.345 4.047 -5.044 1.00 . A A . 62 SER H 1 1
8 14002 1 1 62 SER HA H -8.663 1.653 -6.676 1.00 . A A . 62 SER HA 1 1
8 14003 1 1 62 SER HB2 H -7.421 3.100 -8.380 1.00 . A A . 62 SER HB2 1 1
8 14004 1 1 62 SER HB3 H -9.028 3.647 -7.903 1.00 . A A . 62 SER HB3 1 1
8 14005 1 1 62 SER HG H -6.495 4.668 -7.131 1.00 . A A . 62 SER HG 1 1
8 14006 1 1 62 SER N N -8.545 3.101 -5.217 1.00 . A A . 62 SER N 1 1
8 14007 1 1 62 SER O O -5.846 2.516 -5.386 1.00 . A A . 62 SER O 1 1
8 14008 1 1 62 SER OG O -7.467 4.731 -7.154 1.00 . A A . 62 SER OG 1 1
8 14009 1 1 63 ALA C C -4.587 -0.564 -7.908 1.00 . A A . 63 ALA C 1 1
8 14010 1 1 63 ALA CA C -4.975 0.207 -6.655 1.00 . A A . 63 ALA CA 1 1
8 14011 1 1 63 ALA CB C -4.977 -0.721 -5.448 1.00 . A A . 63 ALA CB 1 1
8 14012 1 1 63 ALA H H -6.921 0.435 -7.452 1.00 . A A . 63 ALA H 1 1
8 14013 1 1 63 ALA HA H -4.247 0.985 -6.482 1.00 . A A . 63 ALA HA 1 1
8 14014 1 1 63 ALA HB1 H -3.991 -1.140 -5.314 1.00 . A A . 63 ALA HB1 1 1
8 14015 1 1 63 ALA HB2 H -5.690 -1.516 -5.605 1.00 . A A . 63 ALA HB2 1 1
8 14016 1 1 63 ALA HB3 H -5.253 -0.160 -4.566 1.00 . A A . 63 ALA HB3 1 1
8 14017 1 1 63 ALA N N -6.276 0.835 -6.824 1.00 . A A . 63 ALA N 1 1
8 14018 1 1 63 ALA O O -5.431 -1.201 -8.542 1.00 . A A . 63 ALA O 1 1
8 14019 1 1 64 GLY C C -1.361 -1.560 -9.287 1.00 . A A . 64 GLY C 1 1
8 14020 1 1 64 GLY CA C -2.823 -1.201 -9.425 1.00 . A A . 64 GLY CA 1 1
8 14021 1 1 64 GLY H H -2.688 0.020 -7.704 1.00 . A A . 64 GLY H 1 1
8 14022 1 1 64 GLY HA2 H -3.396 -2.106 -9.564 1.00 . A A . 64 GLY HA2 1 1
8 14023 1 1 64 GLY HA3 H -2.949 -0.567 -10.291 1.00 . A A . 64 GLY HA3 1 1
8 14024 1 1 64 GLY N N -3.313 -0.505 -8.256 1.00 . A A . 64 GLY N 1 1
8 14025 1 1 64 GLY O O -0.532 -0.685 -9.024 1.00 . A A . 64 GLY O 1 1
8 14026 1 1 65 ALA C C 0.805 -3.141 -7.871 1.00 . A A . 65 ALA C 1 1
8 14027 1 1 65 ALA CA C 0.310 -3.352 -9.298 1.00 . A A . 65 ALA CA 1 1
8 14028 1 1 65 ALA CB C 1.253 -2.704 -10.304 1.00 . A A . 65 ALA CB 1 1
8 14029 1 1 65 ALA H H -1.768 -3.478 -9.660 1.00 . A A . 65 ALA H 1 1
8 14030 1 1 65 ALA HA H 0.288 -4.415 -9.498 1.00 . A A . 65 ALA HA 1 1
8 14031 1 1 65 ALA HB1 H 0.867 -2.847 -11.302 1.00 . A A . 65 ALA HB1 1 1
8 14032 1 1 65 ALA HB2 H 2.229 -3.156 -10.226 1.00 . A A . 65 ALA HB2 1 1
8 14033 1 1 65 ALA HB3 H 1.330 -1.646 -10.095 1.00 . A A . 65 ALA HB3 1 1
8 14034 1 1 65 ALA N N -1.051 -2.845 -9.447 1.00 . A A . 65 ALA N 1 1
8 14035 1 1 65 ALA O O 1.937 -2.715 -7.641 1.00 . A A . 65 ALA O 1 1
8 14036 1 1 66 SER C C 0.875 -4.573 -4.976 1.00 . A A . 66 SER C 1 1
8 14037 1 1 66 SER CA C 0.260 -3.282 -5.513 1.00 . A A . 66 SER CA 1 1
8 14038 1 1 66 SER CB C -1.000 -2.913 -4.723 1.00 . A A . 66 SER CB 1 1
8 14039 1 1 66 SER H H -0.960 -3.763 -7.173 1.00 . A A . 66 SER H 1 1
8 14040 1 1 66 SER HA H 0.983 -2.486 -5.423 1.00 . A A . 66 SER HA 1 1
8 14041 1 1 66 SER HB2 H -1.477 -2.065 -5.190 1.00 . A A . 66 SER HB2 1 1
8 14042 1 1 66 SER HB3 H -1.680 -3.751 -4.725 1.00 . A A . 66 SER HB3 1 1
8 14043 1 1 66 SER HG H 0.113 -2.037 -3.355 1.00 . A A . 66 SER HG 1 1
8 14044 1 1 66 SER N N -0.066 -3.430 -6.920 1.00 . A A . 66 SER N 1 1
8 14045 1 1 66 SER O O 0.697 -5.643 -5.565 1.00 . A A . 66 SER O 1 1
8 14046 1 1 66 SER OG O -0.693 -2.578 -3.375 1.00 . A A . 66 SER OG 1 1
8 14047 1 1 67 VAL C C 3.277 -6.221 -4.200 1.00 . A A . 67 VAL C 1 1
8 14048 1 1 67 VAL CA C 2.262 -5.601 -3.237 1.00 . A A . 67 VAL CA 1 1
8 14049 1 1 67 VAL CB C 1.252 -6.677 -2.761 1.00 . A A . 67 VAL CB 1 1
8 14050 1 1 67 VAL CG1 C 1.951 -7.764 -1.957 1.00 . A A . 67 VAL CG1 1 1
8 14051 1 1 67 VAL CG2 C 0.140 -6.045 -1.936 1.00 . A A . 67 VAL CG2 1 1
8 14052 1 1 67 VAL H H 1.686 -3.575 -3.445 1.00 . A A . 67 VAL H 1 1
8 14053 1 1 67 VAL HA H 2.795 -5.233 -2.370 1.00 . A A . 67 VAL HA 1 1
8 14054 1 1 67 VAL HB H 0.808 -7.133 -3.632 1.00 . A A . 67 VAL HB 1 1
8 14055 1 1 67 VAL HG11 H 2.389 -7.329 -1.070 1.00 . A A . 67 VAL HG11 1 1
8 14056 1 1 67 VAL HG12 H 2.728 -8.213 -2.557 1.00 . A A . 67 VAL HG12 1 1
8 14057 1 1 67 VAL HG13 H 1.233 -8.520 -1.671 1.00 . A A . 67 VAL HG13 1 1
8 14058 1 1 67 VAL HG21 H -0.397 -5.330 -2.540 1.00 . A A . 67 VAL HG21 1 1
8 14059 1 1 67 VAL HG22 H 0.568 -5.546 -1.079 1.00 . A A . 67 VAL HG22 1 1
8 14060 1 1 67 VAL HG23 H -0.540 -6.815 -1.600 1.00 . A A . 67 VAL HG23 1 1
8 14061 1 1 67 VAL N N 1.597 -4.460 -3.862 1.00 . A A . 67 VAL N 1 1
8 14062 1 1 67 VAL O O 3.097 -7.331 -4.702 1.00 . A A . 67 VAL O 1 1
8 14063 1 1 68 PHE C C 6.226 -7.016 -4.666 1.00 . A A . 68 PHE C 1 1
8 14064 1 1 68 PHE CA C 5.391 -5.945 -5.355 1.00 . A A . 68 PHE CA 1 1
8 14065 1 1 68 PHE CB C 6.274 -4.774 -5.807 1.00 . A A . 68 PHE CB 1 1
8 14066 1 1 68 PHE CD1 C 6.160 -2.930 -4.098 1.00 . A A . 68 PHE CD1 1 1
8 14067 1 1 68 PHE CD2 C 8.135 -4.266 -4.194 1.00 . A A . 68 PHE CD2 1 1
8 14068 1 1 68 PHE CE1 C 6.703 -2.197 -3.061 1.00 . A A . 68 PHE CE1 1 1
8 14069 1 1 68 PHE CE2 C 8.684 -3.534 -3.159 1.00 . A A . 68 PHE CE2 1 1
8 14070 1 1 68 PHE CG C 6.868 -3.973 -4.677 1.00 . A A . 68 PHE CG 1 1
8 14071 1 1 68 PHE CZ C 7.964 -2.494 -2.592 1.00 . A A . 68 PHE CZ 1 1
8 14072 1 1 68 PHE H H 4.411 -4.591 -4.062 1.00 . A A . 68 PHE H 1 1
8 14073 1 1 68 PHE HA H 4.921 -6.383 -6.222 1.00 . A A . 68 PHE HA 1 1
8 14074 1 1 68 PHE HB2 H 7.088 -5.158 -6.399 1.00 . A A . 68 PHE HB2 1 1
8 14075 1 1 68 PHE HB3 H 5.683 -4.102 -6.414 1.00 . A A . 68 PHE HB3 1 1
8 14076 1 1 68 PHE HD1 H 5.173 -2.693 -4.463 1.00 . A A . 68 PHE HD1 1 1
8 14077 1 1 68 PHE HD2 H 8.698 -5.074 -4.635 1.00 . A A . 68 PHE HD2 1 1
8 14078 1 1 68 PHE HE1 H 6.141 -1.388 -2.617 1.00 . A A . 68 PHE HE1 1 1
8 14079 1 1 68 PHE HE2 H 9.674 -3.770 -2.793 1.00 . A A . 68 PHE HE2 1 1
8 14080 1 1 68 PHE HZ H 8.389 -1.918 -1.783 1.00 . A A . 68 PHE HZ 1 1
8 14081 1 1 68 PHE N N 4.335 -5.477 -4.470 1.00 . A A . 68 PHE N 1 1
8 14082 1 1 68 PHE O O 6.488 -6.941 -3.462 1.00 . A A . 68 PHE O 1 1
8 14083 1 1 69 GLY C C 8.833 -8.737 -4.618 1.00 . A A . 69 GLY C 1 1
8 14084 1 1 69 GLY CA C 7.393 -9.114 -4.875 1.00 . A A . 69 GLY CA 1 1
8 14085 1 1 69 GLY H H 6.379 -8.029 -6.384 1.00 . A A . 69 GLY H 1 1
8 14086 1 1 69 GLY HA2 H 6.942 -9.420 -3.942 1.00 . A A . 69 GLY HA2 1 1
8 14087 1 1 69 GLY HA3 H 7.367 -9.945 -5.563 1.00 . A A . 69 GLY HA3 1 1
8 14088 1 1 69 GLY N N 6.622 -8.023 -5.430 1.00 . A A . 69 GLY N 1 1
8 14089 1 1 69 GLY O O 9.682 -8.851 -5.504 1.00 . A A . 69 GLY O 1 1
8 14090 1 1 70 ALA C C 11.180 -9.197 -2.526 1.00 . A A . 70 ALA C 1 1
8 14091 1 1 70 ALA CA C 10.467 -7.944 -3.019 1.00 . A A . 70 ALA CA 1 1
8 14092 1 1 70 ALA CB C 10.474 -6.858 -1.953 1.00 . A A . 70 ALA CB 1 1
8 14093 1 1 70 ALA H H 8.377 -8.130 -2.775 1.00 . A A . 70 ALA H 1 1
8 14094 1 1 70 ALA HA H 10.986 -7.566 -3.891 1.00 . A A . 70 ALA HA 1 1
8 14095 1 1 70 ALA HB1 H 11.481 -6.488 -1.826 1.00 . A A . 70 ALA HB1 1 1
8 14096 1 1 70 ALA HB2 H 10.126 -7.268 -1.017 1.00 . A A . 70 ALA HB2 1 1
8 14097 1 1 70 ALA HB3 H 9.827 -6.048 -2.256 1.00 . A A . 70 ALA HB3 1 1
8 14098 1 1 70 ALA N N 9.108 -8.266 -3.414 1.00 . A A . 70 ALA N 1 1
8 14099 1 1 70 ALA O O 11.167 -9.507 -1.336 1.00 . A A . 70 ALA O 1 1
8 14100 1 1 71 SER C C 13.880 -10.888 -2.663 1.00 . A A . 71 SER C 1 1
8 14101 1 1 71 SER CA C 12.458 -11.167 -3.134 1.00 . A A . 71 SER CA 1 1
8 14102 1 1 71 SER CB C 12.482 -12.061 -4.371 1.00 . A A . 71 SER CB 1 1
8 14103 1 1 71 SER H H 11.754 -9.622 -4.386 1.00 . A A . 71 SER H 1 1
8 14104 1 1 71 SER HA H 11.914 -11.662 -2.346 1.00 . A A . 71 SER HA 1 1
8 14105 1 1 71 SER HB2 H 13.205 -11.681 -5.077 1.00 . A A . 71 SER HB2 1 1
8 14106 1 1 71 SER HB3 H 12.753 -13.066 -4.082 1.00 . A A . 71 SER HB3 1 1
8 14107 1 1 71 SER HG H 10.548 -12.398 -4.345 1.00 . A A . 71 SER HG 1 1
8 14108 1 1 71 SER N N 11.774 -9.926 -3.453 1.00 . A A . 71 SER N 1 1
8 14109 1 1 71 SER O O 14.382 -11.524 -1.736 1.00 . A A . 71 SER O 1 1
8 14110 1 1 71 SER OG O 11.207 -12.092 -4.989 1.00 . A A . 71 SER OG 1 1
8 14111 1 1 72 GLY C C 16.044 -8.163 -2.533 1.00 . A A . 72 GLY C 1 1
8 14112 1 1 72 GLY CA C 15.889 -9.604 -2.954 1.00 . A A . 72 GLY CA 1 1
8 14113 1 1 72 GLY H H 14.071 -9.436 -4.024 1.00 . A A . 72 GLY H 1 1
8 14114 1 1 72 GLY HA2 H 16.200 -10.242 -2.140 1.00 . A A . 72 GLY HA2 1 1
8 14115 1 1 72 GLY HA3 H 16.521 -9.789 -3.807 1.00 . A A . 72 GLY HA3 1 1
8 14116 1 1 72 GLY N N 14.526 -9.930 -3.303 1.00 . A A . 72 GLY N 1 1
8 14117 1 1 72 GLY O O 16.369 -7.305 -3.355 1.00 . A A . 72 GLY O 1 1
8 14118 1 1 73 LEU C C 17.478 -6.199 -0.784 1.00 . A A . 73 LEU C 1 1
8 14119 1 1 73 LEU CA C 16.002 -6.558 -0.712 1.00 . A A . 73 LEU CA 1 1
8 14120 1 1 73 LEU CB C 15.503 -6.463 0.735 1.00 . A A . 73 LEU CB 1 1
8 14121 1 1 73 LEU CD1 C 13.671 -4.816 0.267 1.00 . A A . 73 LEU CD1 1 1
8 14122 1 1 73 LEU CD2 C 13.169 -7.260 0.269 1.00 . A A . 73 LEU CD2 1 1
8 14123 1 1 73 LEU CG C 14.011 -6.160 0.891 1.00 . A A . 73 LEU CG 1 1
8 14124 1 1 73 LEU H H 15.467 -8.605 -0.667 1.00 . A A . 73 LEU H 1 1
8 14125 1 1 73 LEU HA H 15.441 -5.864 -1.319 1.00 . A A . 73 LEU HA 1 1
8 14126 1 1 73 LEU HB2 H 15.712 -7.404 1.226 1.00 . A A . 73 LEU HB2 1 1
8 14127 1 1 73 LEU HB3 H 16.060 -5.687 1.238 1.00 . A A . 73 LEU HB3 1 1
8 14128 1 1 73 LEU HD11 H 13.903 -4.838 -0.786 1.00 . A A . 73 LEU HD11 1 1
8 14129 1 1 73 LEU HD12 H 14.247 -4.040 0.748 1.00 . A A . 73 LEU HD12 1 1
8 14130 1 1 73 LEU HD13 H 12.617 -4.615 0.399 1.00 . A A . 73 LEU HD13 1 1
8 14131 1 1 73 LEU HD21 H 13.665 -7.631 -0.617 1.00 . A A . 73 LEU HD21 1 1
8 14132 1 1 73 LEU HD22 H 12.205 -6.861 -0.006 1.00 . A A . 73 LEU HD22 1 1
8 14133 1 1 73 LEU HD23 H 13.043 -8.064 0.977 1.00 . A A . 73 LEU HD23 1 1
8 14134 1 1 73 LEU HG H 13.768 -6.107 1.943 1.00 . A A . 73 LEU HG 1 1
8 14135 1 1 73 LEU N N 15.794 -7.891 -1.255 1.00 . A A . 73 LEU N 1 1
8 14136 1 1 73 LEU O O 17.858 -5.247 -1.466 1.00 . A A . 73 LEU O 1 1
8 14137 1 1 74 ASP C C 20.386 -7.822 0.854 1.00 . A A . 74 ASP C 1 1
8 14138 1 1 74 ASP CA C 19.749 -6.833 -0.108 1.00 . A A . 74 ASP CA 1 1
8 14139 1 1 74 ASP CB C 20.160 -5.407 0.285 1.00 . A A . 74 ASP CB 1 1
8 14140 1 1 74 ASP CG C 21.646 -5.164 0.110 1.00 . A A . 74 ASP CG 1 1
8 14141 1 1 74 ASP H H 17.908 -7.711 0.456 1.00 . A A . 74 ASP H 1 1
8 14142 1 1 74 ASP HA H 20.096 -7.040 -1.109 1.00 . A A . 74 ASP HA 1 1
8 14143 1 1 74 ASP HB2 H 19.622 -4.703 -0.332 1.00 . A A . 74 ASP HB2 1 1
8 14144 1 1 74 ASP HB3 H 19.905 -5.242 1.322 1.00 . A A . 74 ASP HB3 1 1
8 14145 1 1 74 ASP N N 18.297 -6.989 -0.091 1.00 . A A . 74 ASP N 1 1
8 14146 1 1 74 ASP O O 19.800 -8.161 1.881 1.00 . A A . 74 ASP O 1 1
8 14147 1 1 74 ASP OD1 O 22.149 -5.340 -1.020 1.00 . A A . 74 ASP OD1 1 1
8 14148 1 1 74 ASP OD2 O 22.313 -4.764 1.086 1.00 . A A . 74 ASP OD2 1 1
8 14149 1 1 75 ASN C C 23.182 -8.280 2.296 1.00 . A A . 75 ASN C 1 1
8 14150 1 1 75 ASN CA C 22.320 -9.158 1.416 1.00 . A A . 75 ASN CA 1 1
8 14151 1 1 75 ASN CB C 23.183 -10.160 0.639 1.00 . A A . 75 ASN CB 1 1
8 14152 1 1 75 ASN CG C 23.929 -11.114 1.560 1.00 . A A . 75 ASN CG 1 1
8 14153 1 1 75 ASN H H 21.999 -7.982 -0.302 1.00 . A A . 75 ASN H 1 1
8 14154 1 1 75 ASN HA H 21.609 -9.691 2.033 1.00 . A A . 75 ASN HA 1 1
8 14155 1 1 75 ASN HB2 H 22.549 -10.742 -0.017 1.00 . A A . 75 ASN HB2 1 1
8 14156 1 1 75 ASN HB3 H 23.907 -9.621 0.046 1.00 . A A . 75 ASN HB3 1 1
8 14157 1 1 75 ASN HD21 H 25.402 -11.287 0.242 1.00 . A A . 75 ASN HD21 1 1
8 14158 1 1 75 ASN HD22 H 25.592 -12.188 1.705 1.00 . A A . 75 ASN HD22 1 1
8 14159 1 1 75 ASN N N 21.582 -8.282 0.528 1.00 . A A . 75 ASN N 1 1
8 14160 1 1 75 ASN ND2 N 25.090 -11.576 1.124 1.00 . A A . 75 ASN ND2 1 1
8 14161 1 1 75 ASN O O 24.395 -8.165 2.092 1.00 . A A . 75 ASN O 1 1
8 14162 1 1 75 ASN OD1 O 23.463 -11.439 2.653 1.00 . A A . 75 ASN OD1 1 1
8 14163 1 1 76 GLN C C 24.320 -7.098 4.837 1.00 . A A . 76 GLN C 1 1
8 14164 1 1 76 GLN CA C 23.164 -6.571 3.999 1.00 . A A . 76 GLN CA 1 1
8 14165 1 1 76 GLN CB C 22.163 -5.855 4.902 1.00 . A A . 76 GLN CB 1 1
8 14166 1 1 76 GLN CD C 21.892 -4.020 6.622 1.00 . A A . 76 GLN CD 1 1
8 14167 1 1 76 GLN CG C 22.702 -4.547 5.455 1.00 . A A . 76 GLN CG 1 1
8 14168 1 1 76 GLN H H 21.601 -7.867 3.444 1.00 . A A . 76 GLN H 1 1
8 14169 1 1 76 GLN HA H 23.551 -5.864 3.281 1.00 . A A . 76 GLN HA 1 1
8 14170 1 1 76 GLN HB2 H 21.267 -5.646 4.337 1.00 . A A . 76 GLN HB2 1 1
8 14171 1 1 76 GLN HB3 H 21.915 -6.498 5.734 1.00 . A A . 76 GLN HB3 1 1
8 14172 1 1 76 GLN HE21 H 20.714 -3.020 5.386 1.00 . A A . 76 GLN HE21 1 1
8 14173 1 1 76 GLN HE22 H 20.335 -2.864 7.068 1.00 . A A . 76 GLN HE22 1 1
8 14174 1 1 76 GLN HG2 H 23.725 -4.701 5.774 1.00 . A A . 76 GLN HG2 1 1
8 14175 1 1 76 GLN HG3 H 22.684 -3.809 4.665 1.00 . A A . 76 GLN HG3 1 1
8 14176 1 1 76 GLN N N 22.532 -7.628 3.248 1.00 . A A . 76 GLN N 1 1
8 14177 1 1 76 GLN NE2 N 20.881 -3.222 6.327 1.00 . A A . 76 GLN NE2 1 1
8 14178 1 1 76 GLN O O 24.196 -8.099 5.547 1.00 . A A . 76 GLN O 1 1
8 14179 1 1 76 GLN OE1 O 22.169 -4.328 7.780 1.00 . A A . 76 GLN OE1 1 1
8 14180 1 1 77 PRO C C 26.410 -6.557 7.021 1.00 . A A . 77 PRO C 1 1
8 14181 1 1 77 PRO CA C 26.661 -6.707 5.524 1.00 . A A . 77 PRO CA 1 1
8 14182 1 1 77 PRO CB C 27.630 -5.621 5.061 1.00 . A A . 77 PRO CB 1 1
8 14183 1 1 77 PRO CD C 25.708 -5.362 3.742 1.00 . A A . 77 PRO CD 1 1
8 14184 1 1 77 PRO CG C 27.195 -5.309 3.688 1.00 . A A . 77 PRO CG 1 1
8 14185 1 1 77 PRO HA H 27.077 -7.679 5.315 1.00 . A A . 77 PRO HA 1 1
8 14186 1 1 77 PRO HB2 H 27.539 -4.761 5.707 1.00 . A A . 77 PRO HB2 1 1
8 14187 1 1 77 PRO HB3 H 28.642 -5.998 5.083 1.00 . A A . 77 PRO HB3 1 1
8 14188 1 1 77 PRO HD2 H 25.309 -4.422 4.091 1.00 . A A . 77 PRO HD2 1 1
8 14189 1 1 77 PRO HD3 H 25.301 -5.617 2.777 1.00 . A A . 77 PRO HD3 1 1
8 14190 1 1 77 PRO HG2 H 27.527 -4.321 3.410 1.00 . A A . 77 PRO HG2 1 1
8 14191 1 1 77 PRO HG3 H 27.573 -6.046 2.999 1.00 . A A . 77 PRO HG3 1 1
8 14192 1 1 77 PRO N N 25.469 -6.433 4.716 1.00 . A A . 77 PRO N 1 1
8 14193 1 1 77 PRO O O 25.400 -5.989 7.437 1.00 . A A . 77 PRO O 1 1
8 14194 1 1 78 PRO C C 27.347 -5.509 9.760 1.00 . A A . 78 PRO C 1 1
8 14195 1 1 78 PRO CA C 27.242 -6.955 9.299 1.00 . A A . 78 PRO CA 1 1
8 14196 1 1 78 PRO CB C 28.434 -7.780 9.799 1.00 . A A . 78 PRO CB 1 1
8 14197 1 1 78 PRO CD C 28.581 -7.732 7.433 1.00 . A A . 78 PRO CD 1 1
8 14198 1 1 78 PRO CG C 29.403 -7.753 8.680 1.00 . A A . 78 PRO CG 1 1
8 14199 1 1 78 PRO HA H 26.324 -7.383 9.663 1.00 . A A . 78 PRO HA 1 1
8 14200 1 1 78 PRO HB2 H 28.850 -7.327 10.688 1.00 . A A . 78 PRO HB2 1 1
8 14201 1 1 78 PRO HB3 H 28.112 -8.787 10.015 1.00 . A A . 78 PRO HB3 1 1
8 14202 1 1 78 PRO HD2 H 29.088 -7.173 6.662 1.00 . A A . 78 PRO HD2 1 1
8 14203 1 1 78 PRO HD3 H 28.376 -8.736 7.102 1.00 . A A . 78 PRO HD3 1 1
8 14204 1 1 78 PRO HG2 H 29.999 -6.862 8.742 1.00 . A A . 78 PRO HG2 1 1
8 14205 1 1 78 PRO HG3 H 30.029 -8.631 8.702 1.00 . A A . 78 PRO HG3 1 1
8 14206 1 1 78 PRO N N 27.344 -7.053 7.849 1.00 . A A . 78 PRO N 1 1
8 14207 1 1 78 PRO O O 28.401 -4.884 9.630 1.00 . A A . 78 PRO O 1 1
8 14208 1 1 79 GLU C C 27.288 -3.344 11.780 1.00 . A A . 79 GLU C 1 1
8 14209 1 1 79 GLU CA C 26.176 -3.617 10.777 1.00 . A A . 79 GLU CA 1 1
8 14210 1 1 79 GLU CB C 24.820 -3.379 11.430 1.00 . A A . 79 GLU CB 1 1
8 14211 1 1 79 GLU CD C 23.131 -4.287 13.083 1.00 . A A . 79 GLU CD 1 1
8 14212 1 1 79 GLU CG C 24.576 -4.265 12.640 1.00 . A A . 79 GLU CG 1 1
8 14213 1 1 79 GLU H H 25.428 -5.533 10.298 1.00 . A A . 79 GLU H 1 1
8 14214 1 1 79 GLU HA H 26.289 -2.944 9.940 1.00 . A A . 79 GLU HA 1 1
8 14215 1 1 79 GLU HB2 H 24.769 -2.354 11.744 1.00 . A A . 79 GLU HB2 1 1
8 14216 1 1 79 GLU HB3 H 24.042 -3.568 10.706 1.00 . A A . 79 GLU HB3 1 1
8 14217 1 1 79 GLU HG2 H 24.880 -5.267 12.397 1.00 . A A . 79 GLU HG2 1 1
8 14218 1 1 79 GLU HG3 H 25.179 -3.901 13.458 1.00 . A A . 79 GLU HG3 1 1
8 14219 1 1 79 GLU N N 26.243 -4.984 10.273 1.00 . A A . 79 GLU N 1 1
8 14220 1 1 79 GLU O O 27.763 -2.220 11.901 1.00 . A A . 79 GLU O 1 1
8 14221 1 1 79 GLU OE1 O 22.295 -4.901 12.383 1.00 . A A . 79 GLU OE1 1 1
8 14222 1 1 79 GLU OE2 O 22.826 -3.707 14.148 1.00 . A A . 79 GLU OE2 1 1
8 14223 1 1 80 GLU C C 30.066 -3.863 12.669 1.00 . A A . 80 GLU C 1 1
8 14224 1 1 80 GLU CA C 28.807 -4.301 13.402 1.00 . A A . 80 GLU CA 1 1
8 14225 1 1 80 GLU CB C 29.004 -5.669 14.049 1.00 . A A . 80 GLU CB 1 1
8 14226 1 1 80 GLU CD C 30.516 -7.322 15.169 1.00 . A A . 80 GLU CD 1 1
8 14227 1 1 80 GLU CG C 30.419 -5.965 14.505 1.00 . A A . 80 GLU CG 1 1
8 14228 1 1 80 GLU H H 27.230 -5.239 12.383 1.00 . A A . 80 GLU H 1 1
8 14229 1 1 80 GLU HA H 28.563 -3.577 14.160 1.00 . A A . 80 GLU HA 1 1
8 14230 1 1 80 GLU HB2 H 28.355 -5.738 14.909 1.00 . A A . 80 GLU HB2 1 1
8 14231 1 1 80 GLU HB3 H 28.716 -6.425 13.338 1.00 . A A . 80 GLU HB3 1 1
8 14232 1 1 80 GLU HG2 H 31.075 -5.950 13.635 1.00 . A A . 80 GLU HG2 1 1
8 14233 1 1 80 GLU HG3 H 30.732 -5.206 15.209 1.00 . A A . 80 GLU HG3 1 1
8 14234 1 1 80 GLU N N 27.696 -4.384 12.485 1.00 . A A . 80 GLU N 1 1
8 14235 1 1 80 GLU O O 30.728 -2.904 13.058 1.00 . A A . 80 GLU O 1 1
8 14236 1 1 80 GLU OE1 O 30.075 -7.455 16.330 1.00 . A A . 80 GLU OE1 1 1
8 14237 1 1 80 GLU OE2 O 31.007 -8.266 14.523 1.00 . A A . 80 GLU OE2 1 1
8 14238 1 1 81 ILE C C 31.449 -3.022 10.014 1.00 . A A . 81 ILE C 1 1
8 14239 1 1 81 ILE CA C 31.570 -4.293 10.834 1.00 . A A . 81 ILE CA 1 1
8 14240 1 1 81 ILE CB C 31.940 -5.473 9.925 1.00 . A A . 81 ILE CB 1 1
8 14241 1 1 81 ILE CD1 C 32.680 -7.905 9.953 1.00 . A A . 81 ILE CD1 1 1
8 14242 1 1 81 ILE CG1 C 32.343 -6.679 10.771 1.00 . A A . 81 ILE CG1 1 1
8 14243 1 1 81 ILE CG2 C 33.058 -5.066 8.985 1.00 . A A . 81 ILE CG2 1 1
8 14244 1 1 81 ILE H H 29.751 -5.250 11.278 1.00 . A A . 81 ILE H 1 1
8 14245 1 1 81 ILE HA H 32.371 -4.159 11.546 1.00 . A A . 81 ILE HA 1 1
8 14246 1 1 81 ILE HB H 31.076 -5.730 9.330 1.00 . A A . 81 ILE HB 1 1
8 14247 1 1 81 ILE HD11 H 33.687 -7.816 9.572 1.00 . A A . 81 ILE HD11 1 1
8 14248 1 1 81 ILE HD12 H 31.994 -7.977 9.124 1.00 . A A . 81 ILE HD12 1 1
8 14249 1 1 81 ILE HD13 H 32.602 -8.788 10.571 1.00 . A A . 81 ILE HD13 1 1
8 14250 1 1 81 ILE HG12 H 33.217 -6.422 11.351 1.00 . A A . 81 ILE HG12 1 1
8 14251 1 1 81 ILE HG13 H 31.534 -6.931 11.441 1.00 . A A . 81 ILE HG13 1 1
8 14252 1 1 81 ILE HG21 H 33.606 -5.942 8.669 1.00 . A A . 81 ILE HG21 1 1
8 14253 1 1 81 ILE HG22 H 33.719 -4.381 9.497 1.00 . A A . 81 ILE HG22 1 1
8 14254 1 1 81 ILE HG23 H 32.636 -4.574 8.119 1.00 . A A . 81 ILE HG23 1 1
8 14255 1 1 81 ILE N N 30.366 -4.553 11.585 1.00 . A A . 81 ILE N 1 1
8 14256 1 1 81 ILE O O 32.397 -2.244 9.953 1.00 . A A . 81 ILE O 1 1
8 14257 1 1 82 VAL C C 30.358 -0.381 9.545 1.00 . A A . 82 VAL C 1 1
8 14258 1 1 82 VAL CA C 30.092 -1.570 8.635 1.00 . A A . 82 VAL CA 1 1
8 14259 1 1 82 VAL CB C 28.676 -1.464 8.013 1.00 . A A . 82 VAL CB 1 1
8 14260 1 1 82 VAL CG1 C 28.308 -2.738 7.280 1.00 . A A . 82 VAL CG1 1 1
8 14261 1 1 82 VAL CG2 C 27.628 -1.117 9.055 1.00 . A A . 82 VAL CG2 1 1
8 14262 1 1 82 VAL H H 29.562 -3.448 9.467 1.00 . A A . 82 VAL H 1 1
8 14263 1 1 82 VAL HA H 30.820 -1.563 7.832 1.00 . A A . 82 VAL HA 1 1
8 14264 1 1 82 VAL HB H 28.699 -0.668 7.290 1.00 . A A . 82 VAL HB 1 1
8 14265 1 1 82 VAL HG11 H 27.312 -2.646 6.871 1.00 . A A . 82 VAL HG11 1 1
8 14266 1 1 82 VAL HG12 H 28.338 -3.569 7.969 1.00 . A A . 82 VAL HG12 1 1
8 14267 1 1 82 VAL HG13 H 29.012 -2.911 6.478 1.00 . A A . 82 VAL HG13 1 1
8 14268 1 1 82 VAL HG21 H 27.344 -0.078 8.953 1.00 . A A . 82 VAL HG21 1 1
8 14269 1 1 82 VAL HG22 H 28.043 -1.278 10.040 1.00 . A A . 82 VAL HG22 1 1
8 14270 1 1 82 VAL HG23 H 26.759 -1.745 8.919 1.00 . A A . 82 VAL HG23 1 1
8 14271 1 1 82 VAL N N 30.289 -2.792 9.398 1.00 . A A . 82 VAL N 1 1
8 14272 1 1 82 VAL O O 30.969 0.602 9.138 1.00 . A A . 82 VAL O 1 1
8 14273 1 1 83 ALA C C 31.658 0.617 12.091 1.00 . A A . 83 ALA C 1 1
8 14274 1 1 83 ALA CA C 30.166 0.444 11.848 1.00 . A A . 83 ALA CA 1 1
8 14275 1 1 83 ALA CB C 29.476 -0.023 13.112 1.00 . A A . 83 ALA CB 1 1
8 14276 1 1 83 ALA H H 29.413 -1.335 11.024 1.00 . A A . 83 ALA H 1 1
8 14277 1 1 83 ALA HA H 29.735 1.388 11.552 1.00 . A A . 83 ALA HA 1 1
8 14278 1 1 83 ALA HB1 H 29.961 0.411 13.975 1.00 . A A . 83 ALA HB1 1 1
8 14279 1 1 83 ALA HB2 H 29.531 -1.107 13.162 1.00 . A A . 83 ALA HB2 1 1
8 14280 1 1 83 ALA HB3 H 28.440 0.283 13.090 1.00 . A A . 83 ALA HB3 1 1
8 14281 1 1 83 ALA N N 29.925 -0.527 10.798 1.00 . A A . 83 ALA N 1 1
8 14282 1 1 83 ALA O O 32.163 1.737 12.117 1.00 . A A . 83 ALA O 1 1
8 14283 1 1 84 ILE C C 34.526 0.193 11.329 1.00 . A A . 84 ILE C 1 1
8 14284 1 1 84 ILE CA C 33.799 -0.487 12.482 1.00 . A A . 84 ILE CA 1 1
8 14285 1 1 84 ILE CB C 34.333 -1.927 12.650 1.00 . A A . 84 ILE CB 1 1
8 14286 1 1 84 ILE CD1 C 33.586 -4.043 13.836 1.00 . A A . 84 ILE CD1 1 1
8 14287 1 1 84 ILE CG1 C 33.762 -2.550 13.921 1.00 . A A . 84 ILE CG1 1 1
8 14288 1 1 84 ILE CG2 C 35.856 -1.935 12.688 1.00 . A A . 84 ILE CG2 1 1
8 14289 1 1 84 ILE H H 31.893 -1.368 12.203 1.00 . A A . 84 ILE H 1 1
8 14290 1 1 84 ILE HA H 33.989 0.062 13.392 1.00 . A A . 84 ILE HA 1 1
8 14291 1 1 84 ILE HB H 34.015 -2.508 11.798 1.00 . A A . 84 ILE HB 1 1
8 14292 1 1 84 ILE HD11 H 34.488 -4.492 13.444 1.00 . A A . 84 ILE HD11 1 1
8 14293 1 1 84 ILE HD12 H 32.752 -4.264 13.183 1.00 . A A . 84 ILE HD12 1 1
8 14294 1 1 84 ILE HD13 H 33.385 -4.438 14.820 1.00 . A A . 84 ILE HD13 1 1
8 14295 1 1 84 ILE HG12 H 34.425 -2.344 14.746 1.00 . A A . 84 ILE HG12 1 1
8 14296 1 1 84 ILE HG13 H 32.799 -2.114 14.123 1.00 . A A . 84 ILE HG13 1 1
8 14297 1 1 84 ILE HG21 H 36.198 -1.369 13.542 1.00 . A A . 84 ILE HG21 1 1
8 14298 1 1 84 ILE HG22 H 36.240 -1.487 11.782 1.00 . A A . 84 ILE HG22 1 1
8 14299 1 1 84 ILE HG23 H 36.208 -2.953 12.764 1.00 . A A . 84 ILE HG23 1 1
8 14300 1 1 84 ILE N N 32.359 -0.501 12.248 1.00 . A A . 84 ILE N 1 1
8 14301 1 1 84 ILE O O 35.462 0.964 11.540 1.00 . A A . 84 ILE O 1 1
8 14302 1 1 85 ILE C C 34.493 1.978 8.832 1.00 . A A . 85 ILE C 1 1
8 14303 1 1 85 ILE CA C 34.684 0.468 8.921 1.00 . A A . 85 ILE CA 1 1
8 14304 1 1 85 ILE CB C 34.118 -0.204 7.666 1.00 . A A . 85 ILE CB 1 1
8 14305 1 1 85 ILE CD1 C 33.708 -2.495 6.640 1.00 . A A . 85 ILE CD1 1 1
8 14306 1 1 85 ILE CG1 C 34.384 -1.704 7.731 1.00 . A A . 85 ILE CG1 1 1
8 14307 1 1 85 ILE CG2 C 34.728 0.400 6.415 1.00 . A A . 85 ILE CG2 1 1
8 14308 1 1 85 ILE H H 33.297 -0.684 10.023 1.00 . A A . 85 ILE H 1 1
8 14309 1 1 85 ILE HA H 35.740 0.251 8.967 1.00 . A A . 85 ILE HA 1 1
8 14310 1 1 85 ILE HB H 33.050 -0.033 7.641 1.00 . A A . 85 ILE HB 1 1
8 14311 1 1 85 ILE HD11 H 34.070 -3.510 6.652 1.00 . A A . 85 ILE HD11 1 1
8 14312 1 1 85 ILE HD12 H 33.921 -2.044 5.683 1.00 . A A . 85 ILE HD12 1 1
8 14313 1 1 85 ILE HD13 H 32.639 -2.493 6.805 1.00 . A A . 85 ILE HD13 1 1
8 14314 1 1 85 ILE HG12 H 35.445 -1.875 7.659 1.00 . A A . 85 ILE HG12 1 1
8 14315 1 1 85 ILE HG13 H 34.027 -2.075 8.678 1.00 . A A . 85 ILE HG13 1 1
8 14316 1 1 85 ILE HG21 H 35.646 0.911 6.669 1.00 . A A . 85 ILE HG21 1 1
8 14317 1 1 85 ILE HG22 H 34.035 1.100 5.978 1.00 . A A . 85 ILE HG22 1 1
8 14318 1 1 85 ILE HG23 H 34.941 -0.387 5.705 1.00 . A A . 85 ILE HG23 1 1
8 14319 1 1 85 ILE N N 34.070 -0.080 10.118 1.00 . A A . 85 ILE N 1 1
8 14320 1 1 85 ILE O O 35.443 2.715 8.568 1.00 . A A . 85 ILE O 1 1
8 14321 1 1 86 THR C C 33.676 4.540 10.282 1.00 . A A . 86 THR C 1 1
8 14322 1 1 86 THR CA C 33.025 3.879 9.064 1.00 . A A . 86 THR CA 1 1
8 14323 1 1 86 THR CB C 31.516 4.244 8.945 1.00 . A A . 86 THR CB 1 1
8 14324 1 1 86 THR CG2 C 30.636 3.367 9.814 1.00 . A A . 86 THR CG2 1 1
8 14325 1 1 86 THR H H 32.533 1.814 9.233 1.00 . A A . 86 THR H 1 1
8 14326 1 1 86 THR HA H 33.520 4.273 8.185 1.00 . A A . 86 THR HA 1 1
8 14327 1 1 86 THR HB H 31.222 4.087 7.915 1.00 . A A . 86 THR HB 1 1
8 14328 1 1 86 THR HG1 H 32.032 6.153 8.936 1.00 . A A . 86 THR HG1 1 1
8 14329 1 1 86 THR HG21 H 30.309 2.509 9.233 1.00 . A A . 86 THR HG21 1 1
8 14330 1 1 86 THR HG22 H 29.773 3.932 10.142 1.00 . A A . 86 THR HG22 1 1
8 14331 1 1 86 THR HG23 H 31.195 3.027 10.673 1.00 . A A . 86 THR HG23 1 1
8 14332 1 1 86 THR N N 33.273 2.444 9.065 1.00 . A A . 86 THR N 1 1
8 14333 1 1 86 THR O O 33.956 5.736 10.273 1.00 . A A . 86 THR O 1 1
8 14334 1 1 86 THR OG1 O 31.292 5.622 9.267 1.00 . A A . 86 THR OG1 1 1
8 14335 1 1 87 SER C C 36.204 4.340 12.103 1.00 . A A . 87 SER C 1 1
8 14336 1 1 87 SER CA C 34.717 4.236 12.457 1.00 . A A . 87 SER CA 1 1
8 14337 1 1 87 SER CB C 34.526 3.320 13.664 1.00 . A A . 87 SER CB 1 1
8 14338 1 1 87 SER H H 33.620 2.825 11.317 1.00 . A A . 87 SER H 1 1
8 14339 1 1 87 SER HA H 34.349 5.218 12.700 1.00 . A A . 87 SER HA 1 1
8 14340 1 1 87 SER HB2 H 34.887 2.331 13.424 1.00 . A A . 87 SER HB2 1 1
8 14341 1 1 87 SER HB3 H 35.079 3.714 14.504 1.00 . A A . 87 SER HB3 1 1
8 14342 1 1 87 SER HG H 32.650 2.905 13.261 1.00 . A A . 87 SER HG 1 1
8 14343 1 1 87 SER N N 33.951 3.750 11.317 1.00 . A A . 87 SER N 1 1
8 14344 1 1 87 SER O O 36.940 5.130 12.692 1.00 . A A . 87 SER O 1 1
8 14345 1 1 87 SER OG O 33.156 3.229 14.020 1.00 . A A . 87 SER OG 1 1
8 14346 1 1 88 MET C C 38.270 4.871 9.890 1.00 . A A . 88 MET C 1 1
8 14347 1 1 88 MET CA C 38.014 3.575 10.638 1.00 . A A . 88 MET CA 1 1
8 14348 1 1 88 MET CB C 38.305 2.397 9.701 1.00 . A A . 88 MET CB 1 1
8 14349 1 1 88 MET CE C 39.549 -0.750 12.141 1.00 . A A . 88 MET CE 1 1
8 14350 1 1 88 MET CG C 38.368 1.040 10.382 1.00 . A A . 88 MET CG 1 1
8 14351 1 1 88 MET H H 36.007 2.899 10.727 1.00 . A A . 88 MET H 1 1
8 14352 1 1 88 MET HA H 38.671 3.521 11.488 1.00 . A A . 88 MET HA 1 1
8 14353 1 1 88 MET HB2 H 37.531 2.360 8.949 1.00 . A A . 88 MET HB2 1 1
8 14354 1 1 88 MET HB3 H 39.254 2.571 9.213 1.00 . A A . 88 MET HB3 1 1
8 14355 1 1 88 MET HE1 H 38.553 -0.981 12.490 1.00 . A A . 88 MET HE1 1 1
8 14356 1 1 88 MET HE2 H 40.261 -0.941 12.928 1.00 . A A . 88 MET HE2 1 1
8 14357 1 1 88 MET HE3 H 39.783 -1.369 11.287 1.00 . A A . 88 MET HE3 1 1
8 14358 1 1 88 MET HG2 H 37.407 0.828 10.828 1.00 . A A . 88 MET HG2 1 1
8 14359 1 1 88 MET HG3 H 38.593 0.289 9.636 1.00 . A A . 88 MET HG3 1 1
8 14360 1 1 88 MET N N 36.635 3.536 11.126 1.00 . A A . 88 MET N 1 1
8 14361 1 1 88 MET O O 39.407 5.342 9.804 1.00 . A A . 88 MET O 1 1
8 14362 1 1 88 MET SD S 39.631 0.975 11.667 1.00 . A A . 88 MET SD 1 1
8 14363 1 1 89 GLY C C 36.574 6.564 7.259 1.00 . A A . 89 GLY C 1 1
8 14364 1 1 89 GLY CA C 37.322 6.654 8.571 1.00 . A A . 89 GLY CA 1 1
8 14365 1 1 89 GLY H H 36.334 5.018 9.459 1.00 . A A . 89 GLY H 1 1
8 14366 1 1 89 GLY HA2 H 36.925 7.476 9.149 1.00 . A A . 89 GLY HA2 1 1
8 14367 1 1 89 GLY HA3 H 38.363 6.838 8.368 1.00 . A A . 89 GLY HA3 1 1
8 14368 1 1 89 GLY N N 37.208 5.435 9.339 1.00 . A A . 89 GLY N 1 1
8 14369 1 1 89 GLY O O 36.513 7.527 6.496 1.00 . A A . 89 GLY O 1 1
8 14370 1 1 90 PHE C C 33.771 5.463 6.003 1.00 . A A . 90 PHE C 1 1
8 14371 1 1 90 PHE CA C 35.246 5.177 5.777 1.00 . A A . 90 PHE CA 1 1
8 14372 1 1 90 PHE CB C 35.449 3.742 5.287 1.00 . A A . 90 PHE CB 1 1
8 14373 1 1 90 PHE CD1 C 37.619 4.220 4.122 1.00 . A A . 90 PHE CD1 1 1
8 14374 1 1 90 PHE CD2 C 37.508 2.337 5.578 1.00 . A A . 90 PHE CD2 1 1
8 14375 1 1 90 PHE CE1 C 38.942 3.929 3.843 1.00 . A A . 90 PHE CE1 1 1
8 14376 1 1 90 PHE CE2 C 38.829 2.041 5.302 1.00 . A A . 90 PHE CE2 1 1
8 14377 1 1 90 PHE CG C 36.889 3.430 4.992 1.00 . A A . 90 PHE CG 1 1
8 14378 1 1 90 PHE CZ C 39.558 2.868 4.455 1.00 . A A . 90 PHE CZ 1 1
8 14379 1 1 90 PHE H H 36.077 4.671 7.647 1.00 . A A . 90 PHE H 1 1
8 14380 1 1 90 PHE HA H 35.623 5.857 5.031 1.00 . A A . 90 PHE HA 1 1
8 14381 1 1 90 PHE HB2 H 35.107 3.056 6.050 1.00 . A A . 90 PHE HB2 1 1
8 14382 1 1 90 PHE HB3 H 34.871 3.583 4.385 1.00 . A A . 90 PHE HB3 1 1
8 14383 1 1 90 PHE HD1 H 37.147 5.073 3.659 1.00 . A A . 90 PHE HD1 1 1
8 14384 1 1 90 PHE HD2 H 36.949 1.713 6.259 1.00 . A A . 90 PHE HD2 1 1
8 14385 1 1 90 PHE HE1 H 39.501 4.556 3.163 1.00 . A A . 90 PHE HE1 1 1
8 14386 1 1 90 PHE HE2 H 39.299 1.187 5.767 1.00 . A A . 90 PHE HE2 1 1
8 14387 1 1 90 PHE HZ H 40.598 2.649 4.248 1.00 . A A . 90 PHE HZ 1 1
8 14388 1 1 90 PHE N N 35.999 5.399 6.998 1.00 . A A . 90 PHE N 1 1
8 14389 1 1 90 PHE O O 33.379 5.949 7.063 1.00 . A A . 90 PHE O 1 1
8 14390 1 1 91 GLN C C 30.818 4.088 5.411 1.00 . A A . 91 GLN C 1 1
8 14391 1 1 91 GLN CA C 31.534 5.396 5.090 1.00 . A A . 91 GLN CA 1 1
8 14392 1 1 91 GLN CB C 31.032 5.956 3.770 1.00 . A A . 91 GLN CB 1 1
8 14393 1 1 91 GLN CD C 29.340 7.422 2.595 1.00 . A A . 91 GLN CD 1 1
8 14394 1 1 91 GLN CG C 29.824 6.857 3.917 1.00 . A A . 91 GLN CG 1 1
8 14395 1 1 91 GLN H H 33.336 4.831 4.169 1.00 . A A . 91 GLN H 1 1
8 14396 1 1 91 GLN HA H 31.344 6.108 5.873 1.00 . A A . 91 GLN HA 1 1
8 14397 1 1 91 GLN HB2 H 31.829 6.517 3.306 1.00 . A A . 91 GLN HB2 1 1
8 14398 1 1 91 GLN HB3 H 30.764 5.134 3.129 1.00 . A A . 91 GLN HB3 1 1
8 14399 1 1 91 GLN HE21 H 31.198 7.449 1.885 1.00 . A A . 91 GLN HE21 1 1
8 14400 1 1 91 GLN HE22 H 29.969 8.015 0.801 1.00 . A A . 91 GLN HE22 1 1
8 14401 1 1 91 GLN HG2 H 29.021 6.291 4.364 1.00 . A A . 91 GLN HG2 1 1
8 14402 1 1 91 GLN HG3 H 30.092 7.673 4.566 1.00 . A A . 91 GLN HG3 1 1
8 14403 1 1 91 GLN N N 32.961 5.180 5.001 1.00 . A A . 91 GLN N 1 1
8 14404 1 1 91 GLN NE2 N 30.259 7.650 1.670 1.00 . A A . 91 GLN NE2 1 1
8 14405 1 1 91 GLN O O 31.278 3.028 5.000 1.00 . A A . 91 GLN O 1 1
8 14406 1 1 91 GLN OE1 O 28.149 7.669 2.416 1.00 . A A . 91 GLN OE1 1 1
8 14407 1 1 92 ARG C C 28.517 2.213 5.218 1.00 . A A . 92 ARG C 1 1
8 14408 1 1 92 ARG CA C 28.941 2.958 6.479 1.00 . A A . 92 ARG CA 1 1
8 14409 1 1 92 ARG CB C 27.696 3.328 7.272 1.00 . A A . 92 ARG CB 1 1
8 14410 1 1 92 ARG CD C 25.386 2.417 7.642 1.00 . A A . 92 ARG CD 1 1
8 14411 1 1 92 ARG CG C 26.871 2.119 7.668 1.00 . A A . 92 ARG CG 1 1
8 14412 1 1 92 ARG CZ C 23.851 4.091 8.589 1.00 . A A . 92 ARG CZ 1 1
8 14413 1 1 92 ARG H H 29.403 5.035 6.466 1.00 . A A . 92 ARG H 1 1
8 14414 1 1 92 ARG HA H 29.564 2.308 7.083 1.00 . A A . 92 ARG HA 1 1
8 14415 1 1 92 ARG HB2 H 27.990 3.851 8.167 1.00 . A A . 92 ARG HB2 1 1
8 14416 1 1 92 ARG HB3 H 27.084 3.975 6.675 1.00 . A A . 92 ARG HB3 1 1
8 14417 1 1 92 ARG HD2 H 25.134 2.797 6.663 1.00 . A A . 92 ARG HD2 1 1
8 14418 1 1 92 ARG HD3 H 24.848 1.496 7.815 1.00 . A A . 92 ARG HD3 1 1
8 14419 1 1 92 ARG HE H 25.593 3.540 9.413 1.00 . A A . 92 ARG HE 1 1
8 14420 1 1 92 ARG HG2 H 27.077 1.317 6.974 1.00 . A A . 92 ARG HG2 1 1
8 14421 1 1 92 ARG HG3 H 27.150 1.813 8.666 1.00 . A A . 92 ARG HG3 1 1
8 14422 1 1 92 ARG HH11 H 23.287 3.335 6.796 1.00 . A A . 92 ARG HH11 1 1
8 14423 1 1 92 ARG HH12 H 22.197 4.498 7.483 1.00 . A A . 92 ARG HH12 1 1
8 14424 1 1 92 ARG HH21 H 24.127 5.022 10.365 1.00 . A A . 92 ARG HH21 1 1
8 14425 1 1 92 ARG HH22 H 22.649 5.421 9.538 1.00 . A A . 92 ARG HH22 1 1
8 14426 1 1 92 ARG N N 29.711 4.156 6.139 1.00 . A A . 92 ARG N 1 1
8 14427 1 1 92 ARG NE N 24.989 3.402 8.644 1.00 . A A . 92 ARG NE 1 1
8 14428 1 1 92 ARG NH1 N 23.046 3.958 7.541 1.00 . A A . 92 ARG NH1 1 1
8 14429 1 1 92 ARG NH2 N 23.522 4.914 9.572 1.00 . A A . 92 ARG NH2 1 1
8 14430 1 1 92 ARG O O 28.785 1.026 5.071 1.00 . A A . 92 ARG O 1 1
8 14431 1 1 93 ASN C C 28.560 1.822 2.234 1.00 . A A . 93 ASN C 1 1
8 14432 1 1 93 ASN CA C 27.386 2.330 3.062 1.00 . A A . 93 ASN CA 1 1
8 14433 1 1 93 ASN CB C 26.588 3.351 2.258 1.00 . A A . 93 ASN CB 1 1
8 14434 1 1 93 ASN CG C 26.070 2.780 0.953 1.00 . A A . 93 ASN CG 1 1
8 14435 1 1 93 ASN H H 27.647 3.867 4.509 1.00 . A A . 93 ASN H 1 1
8 14436 1 1 93 ASN HA H 26.746 1.497 3.303 1.00 . A A . 93 ASN HA 1 1
8 14437 1 1 93 ASN HB2 H 25.748 3.679 2.849 1.00 . A A . 93 ASN HB2 1 1
8 14438 1 1 93 ASN HB3 H 27.220 4.198 2.039 1.00 . A A . 93 ASN HB3 1 1
8 14439 1 1 93 ASN HD21 H 24.428 2.136 1.872 1.00 . A A . 93 ASN HD21 1 1
8 14440 1 1 93 ASN HD22 H 24.536 1.794 0.172 1.00 . A A . 93 ASN HD22 1 1
8 14441 1 1 93 ASN N N 27.849 2.920 4.317 1.00 . A A . 93 ASN N 1 1
8 14442 1 1 93 ASN ND2 N 24.895 2.177 1.002 1.00 . A A . 93 ASN ND2 1 1
8 14443 1 1 93 ASN O O 28.476 0.786 1.575 1.00 . A A . 93 ASN O 1 1
8 14444 1 1 93 ASN OD1 O 26.719 2.875 -0.086 1.00 . A A . 93 ASN OD1 1 1
8 14445 1 1 94 GLN C C 31.405 0.863 2.221 1.00 . A A . 94 GLN C 1 1
8 14446 1 1 94 GLN CA C 30.884 2.157 1.617 1.00 . A A . 94 GLN CA 1 1
8 14447 1 1 94 GLN CB C 31.906 3.289 1.728 1.00 . A A . 94 GLN CB 1 1
8 14448 1 1 94 GLN CD C 34.260 4.077 1.347 1.00 . A A . 94 GLN CD 1 1
8 14449 1 1 94 GLN CG C 33.360 2.878 1.572 1.00 . A A . 94 GLN CG 1 1
8 14450 1 1 94 GLN H H 29.652 3.370 2.827 1.00 . A A . 94 GLN H 1 1
8 14451 1 1 94 GLN HA H 30.652 1.991 0.579 1.00 . A A . 94 GLN HA 1 1
8 14452 1 1 94 GLN HB2 H 31.688 4.024 0.969 1.00 . A A . 94 GLN HB2 1 1
8 14453 1 1 94 GLN HB3 H 31.792 3.749 2.695 1.00 . A A . 94 GLN HB3 1 1
8 14454 1 1 94 GLN HE21 H 34.097 3.890 -0.623 1.00 . A A . 94 GLN HE21 1 1
8 14455 1 1 94 GLN HE22 H 35.085 5.196 -0.071 1.00 . A A . 94 GLN HE22 1 1
8 14456 1 1 94 GLN HG2 H 33.675 2.374 2.477 1.00 . A A . 94 GLN HG2 1 1
8 14457 1 1 94 GLN HG3 H 33.455 2.201 0.737 1.00 . A A . 94 GLN HG3 1 1
8 14458 1 1 94 GLN N N 29.659 2.552 2.294 1.00 . A A . 94 GLN N 1 1
8 14459 1 1 94 GLN NE2 N 34.504 4.422 0.093 1.00 . A A . 94 GLN NE2 1 1
8 14460 1 1 94 GLN O O 31.884 -0.026 1.514 1.00 . A A . 94 GLN O 1 1
8 14461 1 1 94 GLN OE1 O 34.736 4.692 2.301 1.00 . A A . 94 GLN OE1 1 1
8 14462 1 1 95 ALA C C 30.678 -1.588 3.844 1.00 . A A . 95 ALA C 1 1
8 14463 1 1 95 ALA CA C 31.605 -0.452 4.256 1.00 . A A . 95 ALA CA 1 1
8 14464 1 1 95 ALA CB C 31.506 -0.189 5.746 1.00 . A A . 95 ALA CB 1 1
8 14465 1 1 95 ALA H H 30.963 1.543 4.045 1.00 . A A . 95 ALA H 1 1
8 14466 1 1 95 ALA HA H 32.627 -0.726 4.024 1.00 . A A . 95 ALA HA 1 1
8 14467 1 1 95 ALA HB1 H 30.494 0.091 6.000 1.00 . A A . 95 ALA HB1 1 1
8 14468 1 1 95 ALA HB2 H 32.181 0.619 6.010 1.00 . A A . 95 ALA HB2 1 1
8 14469 1 1 95 ALA HB3 H 31.785 -1.082 6.288 1.00 . A A . 95 ALA HB3 1 1
8 14470 1 1 95 ALA N N 31.280 0.762 3.534 1.00 . A A . 95 ALA N 1 1
8 14471 1 1 95 ALA O O 31.109 -2.727 3.681 1.00 . A A . 95 ALA O 1 1
8 14472 1 1 96 ILE C C 28.812 -2.780 1.832 1.00 . A A . 96 ILE C 1 1
8 14473 1 1 96 ILE CA C 28.422 -2.233 3.200 1.00 . A A . 96 ILE CA 1 1
8 14474 1 1 96 ILE CB C 26.995 -1.635 3.136 1.00 . A A . 96 ILE CB 1 1
8 14475 1 1 96 ILE CD1 C 25.944 -0.333 5.029 1.00 . A A . 96 ILE CD1 1 1
8 14476 1 1 96 ILE CG1 C 26.341 -1.686 4.511 1.00 . A A . 96 ILE CG1 1 1
8 14477 1 1 96 ILE CG2 C 26.140 -2.370 2.127 1.00 . A A . 96 ILE CG2 1 1
8 14478 1 1 96 ILE H H 29.108 -0.348 3.871 1.00 . A A . 96 ILE H 1 1
8 14479 1 1 96 ILE HA H 28.407 -3.043 3.911 1.00 . A A . 96 ILE HA 1 1
8 14480 1 1 96 ILE HB H 27.075 -0.604 2.823 1.00 . A A . 96 ILE HB 1 1
8 14481 1 1 96 ILE HD11 H 25.151 0.072 4.416 1.00 . A A . 96 ILE HD11 1 1
8 14482 1 1 96 ILE HD12 H 26.802 0.320 4.985 1.00 . A A . 96 ILE HD12 1 1
8 14483 1 1 96 ILE HD13 H 25.605 -0.418 6.050 1.00 . A A . 96 ILE HD13 1 1
8 14484 1 1 96 ILE HG12 H 25.452 -2.294 4.456 1.00 . A A . 96 ILE HG12 1 1
8 14485 1 1 96 ILE HG13 H 27.032 -2.126 5.211 1.00 . A A . 96 ILE HG13 1 1
8 14486 1 1 96 ILE HG21 H 25.098 -2.129 2.290 1.00 . A A . 96 ILE HG21 1 1
8 14487 1 1 96 ILE HG22 H 26.291 -3.435 2.243 1.00 . A A . 96 ILE HG22 1 1
8 14488 1 1 96 ILE HG23 H 26.426 -2.072 1.129 1.00 . A A . 96 ILE HG23 1 1
8 14489 1 1 96 ILE N N 29.400 -1.263 3.668 1.00 . A A . 96 ILE N 1 1
8 14490 1 1 96 ILE O O 28.902 -3.992 1.644 1.00 . A A . 96 ILE O 1 1
8 14491 1 1 97 GLN C C 30.698 -3.190 -0.378 1.00 . A A . 97 GLN C 1 1
8 14492 1 1 97 GLN CA C 29.495 -2.268 -0.446 1.00 . A A . 97 GLN CA 1 1
8 14493 1 1 97 GLN CB C 29.859 -1.041 -1.266 1.00 . A A . 97 GLN CB 1 1
8 14494 1 1 97 GLN CD C 30.669 -0.170 -3.504 1.00 . A A . 97 GLN CD 1 1
8 14495 1 1 97 GLN CG C 30.401 -1.386 -2.641 1.00 . A A . 97 GLN CG 1 1
8 14496 1 1 97 GLN H H 28.948 -0.927 1.101 1.00 . A A . 97 GLN H 1 1
8 14497 1 1 97 GLN HA H 28.679 -2.783 -0.925 1.00 . A A . 97 GLN HA 1 1
8 14498 1 1 97 GLN HB2 H 28.984 -0.425 -1.384 1.00 . A A . 97 GLN HB2 1 1
8 14499 1 1 97 GLN HB3 H 30.614 -0.488 -0.735 1.00 . A A . 97 GLN HB3 1 1
8 14500 1 1 97 GLN HE21 H 29.156 0.816 -2.663 1.00 . A A . 97 GLN HE21 1 1
8 14501 1 1 97 GLN HE22 H 30.037 1.669 -3.885 1.00 . A A . 97 GLN HE22 1 1
8 14502 1 1 97 GLN HG2 H 31.326 -1.929 -2.520 1.00 . A A . 97 GLN HG2 1 1
8 14503 1 1 97 GLN HG3 H 29.682 -2.016 -3.139 1.00 . A A . 97 GLN HG3 1 1
8 14504 1 1 97 GLN N N 29.066 -1.881 0.892 1.00 . A A . 97 GLN N 1 1
8 14505 1 1 97 GLN NE2 N 29.876 0.876 -3.334 1.00 . A A . 97 GLN NE2 1 1
8 14506 1 1 97 GLN O O 30.739 -4.244 -1.018 1.00 . A A . 97 GLN O 1 1
8 14507 1 1 97 GLN OE1 O 31.577 -0.177 -4.335 1.00 . A A . 97 GLN OE1 1 1
8 14508 1 1 98 ALA C C 32.581 -4.946 1.101 1.00 . A A . 98 ALA C 1 1
8 14509 1 1 98 ALA CA C 32.881 -3.548 0.584 1.00 . A A . 98 ALA CA 1 1
8 14510 1 1 98 ALA CB C 33.824 -2.818 1.518 1.00 . A A . 98 ALA CB 1 1
8 14511 1 1 98 ALA H H 31.554 -1.945 0.920 1.00 . A A . 98 ALA H 1 1
8 14512 1 1 98 ALA HA H 33.353 -3.621 -0.384 1.00 . A A . 98 ALA HA 1 1
8 14513 1 1 98 ALA HB1 H 33.706 -1.752 1.382 1.00 . A A . 98 ALA HB1 1 1
8 14514 1 1 98 ALA HB2 H 34.850 -3.091 1.295 1.00 . A A . 98 ALA HB2 1 1
8 14515 1 1 98 ALA HB3 H 33.594 -3.078 2.540 1.00 . A A . 98 ALA HB3 1 1
8 14516 1 1 98 ALA N N 31.663 -2.789 0.426 1.00 . A A . 98 ALA N 1 1
8 14517 1 1 98 ALA O O 32.950 -5.932 0.475 1.00 . A A . 98 ALA O 1 1
8 14518 1 1 99 LEU C C 30.684 -7.165 1.879 1.00 . A A . 99 LEU C 1 1
8 14519 1 1 99 LEU CA C 31.533 -6.315 2.814 1.00 . A A . 99 LEU CA 1 1
8 14520 1 1 99 LEU CB C 30.797 -6.130 4.129 1.00 . A A . 99 LEU CB 1 1
8 14521 1 1 99 LEU CD1 C 30.654 -5.025 6.348 1.00 . A A . 99 LEU CD1 1 1
8 14522 1 1 99 LEU CD2 C 32.693 -6.275 5.725 1.00 . A A . 99 LEU CD2 1 1
8 14523 1 1 99 LEU CG C 31.572 -5.406 5.216 1.00 . A A . 99 LEU CG 1 1
8 14524 1 1 99 LEU H H 31.554 -4.204 2.656 1.00 . A A . 99 LEU H 1 1
8 14525 1 1 99 LEU HA H 32.461 -6.826 3.006 1.00 . A A . 99 LEU HA 1 1
8 14526 1 1 99 LEU HB2 H 29.901 -5.578 3.930 1.00 . A A . 99 LEU HB2 1 1
8 14527 1 1 99 LEU HB3 H 30.522 -7.105 4.502 1.00 . A A . 99 LEU HB3 1 1
8 14528 1 1 99 LEU HD11 H 30.362 -5.912 6.890 1.00 . A A . 99 LEU HD11 1 1
8 14529 1 1 99 LEU HD12 H 29.775 -4.550 5.939 1.00 . A A . 99 LEU HD12 1 1
8 14530 1 1 99 LEU HD13 H 31.159 -4.342 7.014 1.00 . A A . 99 LEU HD13 1 1
8 14531 1 1 99 LEU HD21 H 33.637 -5.895 5.365 1.00 . A A . 99 LEU HD21 1 1
8 14532 1 1 99 LEU HD22 H 32.552 -7.276 5.363 1.00 . A A . 99 LEU HD22 1 1
8 14533 1 1 99 LEU HD23 H 32.693 -6.276 6.807 1.00 . A A . 99 LEU HD23 1 1
8 14534 1 1 99 LEU HG H 31.999 -4.508 4.806 1.00 . A A . 99 LEU HG 1 1
8 14535 1 1 99 LEU N N 31.862 -5.031 2.217 1.00 . A A . 99 LEU N 1 1
8 14536 1 1 99 LEU O O 30.759 -8.386 1.915 1.00 . A A . 99 LEU O 1 1
8 14537 1 1 100 ARG C C 30.032 -8.067 -0.820 1.00 . A A . 100 ARG C 1 1
8 14538 1 1 100 ARG CA C 29.093 -7.245 0.049 1.00 . A A . 100 ARG CA 1 1
8 14539 1 1 100 ARG CB C 28.302 -6.273 -0.828 1.00 . A A . 100 ARG CB 1 1
8 14540 1 1 100 ARG CD C 26.484 -4.546 -0.954 1.00 . A A . 100 ARG CD 1 1
8 14541 1 1 100 ARG CG C 27.040 -5.730 -0.177 1.00 . A A . 100 ARG CG 1 1
8 14542 1 1 100 ARG CZ C 24.611 -2.950 -0.686 1.00 . A A . 100 ARG CZ 1 1
8 14543 1 1 100 ARG H H 29.784 -5.545 1.121 1.00 . A A . 100 ARG H 1 1
8 14544 1 1 100 ARG HA H 28.408 -7.907 0.557 1.00 . A A . 100 ARG HA 1 1
8 14545 1 1 100 ARG HB2 H 28.938 -5.437 -1.078 1.00 . A A . 100 ARG HB2 1 1
8 14546 1 1 100 ARG HB3 H 28.019 -6.781 -1.738 1.00 . A A . 100 ARG HB3 1 1
8 14547 1 1 100 ARG HD2 H 27.154 -3.706 -0.823 1.00 . A A . 100 ARG HD2 1 1
8 14548 1 1 100 ARG HD3 H 26.432 -4.807 -2.001 1.00 . A A . 100 ARG HD3 1 1
8 14549 1 1 100 ARG HE H 24.631 -4.828 0.005 1.00 . A A . 100 ARG HE 1 1
8 14550 1 1 100 ARG HG2 H 26.295 -6.512 -0.146 1.00 . A A . 100 ARG HG2 1 1
8 14551 1 1 100 ARG HG3 H 27.273 -5.412 0.830 1.00 . A A . 100 ARG HG3 1 1
8 14552 1 1 100 ARG HH11 H 26.161 -2.212 -1.766 1.00 . A A . 100 ARG HH11 1 1
8 14553 1 1 100 ARG HH12 H 24.844 -1.110 -1.511 1.00 . A A . 100 ARG HH12 1 1
8 14554 1 1 100 ARG HH21 H 22.922 -3.386 0.347 1.00 . A A . 100 ARG HH21 1 1
8 14555 1 1 100 ARG HH22 H 22.991 -1.782 -0.344 1.00 . A A . 100 ARG HH22 1 1
8 14556 1 1 100 ARG N N 29.866 -6.524 1.055 1.00 . A A . 100 ARG N 1 1
8 14557 1 1 100 ARG NE N 25.150 -4.155 -0.491 1.00 . A A . 100 ARG NE 1 1
8 14558 1 1 100 ARG NH1 N 25.255 -2.020 -1.377 1.00 . A A . 100 ARG NH1 1 1
8 14559 1 1 100 ARG NH2 N 23.417 -2.680 -0.188 1.00 . A A . 100 ARG NH2 1 1
8 14560 1 1 100 ARG O O 29.812 -9.256 -1.055 1.00 . A A . 100 ARG O 1 1
8 14561 1 1 101 ALA C C 33.024 -8.977 -1.313 1.00 . A A . 101 ALA C 1 1
8 14562 1 1 101 ALA CA C 32.095 -8.046 -2.105 1.00 . A A . 101 ALA CA 1 1
8 14563 1 1 101 ALA CB C 32.893 -6.962 -2.796 1.00 . A A . 101 ALA CB 1 1
8 14564 1 1 101 ALA H H 31.211 -6.471 -1.005 1.00 . A A . 101 ALA H 1 1
8 14565 1 1 101 ALA HA H 31.582 -8.618 -2.859 1.00 . A A . 101 ALA HA 1 1
8 14566 1 1 101 ALA HB1 H 33.812 -7.378 -3.183 1.00 . A A . 101 ALA HB1 1 1
8 14567 1 1 101 ALA HB2 H 33.111 -6.178 -2.084 1.00 . A A . 101 ALA HB2 1 1
8 14568 1 1 101 ALA HB3 H 32.311 -6.555 -3.611 1.00 . A A . 101 ALA HB3 1 1
8 14569 1 1 101 ALA N N 31.097 -7.420 -1.255 1.00 . A A . 101 ALA N 1 1
8 14570 1 1 101 ALA O O 33.443 -10.016 -1.819 1.00 . A A . 101 ALA O 1 1
8 14571 1 1 102 THR C C 33.606 -10.542 1.438 1.00 . A A . 102 THR C 1 1
8 14572 1 1 102 THR CA C 34.283 -9.371 0.735 1.00 . A A . 102 THR CA 1 1
8 14573 1 1 102 THR CB C 34.934 -8.471 1.799 1.00 . A A . 102 THR CB 1 1
8 14574 1 1 102 THR CG2 C 35.458 -7.209 1.147 1.00 . A A . 102 THR CG2 1 1
8 14575 1 1 102 THR H H 32.965 -7.775 0.286 1.00 . A A . 102 THR H 1 1
8 14576 1 1 102 THR HA H 35.062 -9.745 0.090 1.00 . A A . 102 THR HA 1 1
8 14577 1 1 102 THR HB H 35.766 -9.004 2.260 1.00 . A A . 102 THR HB 1 1
8 14578 1 1 102 THR HG1 H 34.437 -7.744 3.568 1.00 . A A . 102 THR HG1 1 1
8 14579 1 1 102 THR HG21 H 36.506 -7.321 0.939 1.00 . A A . 102 THR HG21 1 1
8 14580 1 1 102 THR HG22 H 35.311 -6.375 1.816 1.00 . A A . 102 THR HG22 1 1
8 14581 1 1 102 THR HG23 H 34.923 -7.029 0.226 1.00 . A A . 102 THR HG23 1 1
8 14582 1 1 102 THR N N 33.346 -8.605 -0.081 1.00 . A A . 102 THR N 1 1
8 14583 1 1 102 THR O O 34.265 -11.316 2.136 1.00 . A A . 102 THR O 1 1
8 14584 1 1 102 THR OG1 O 33.974 -8.114 2.803 1.00 . A A . 102 THR OG1 1 1
8 14585 1 1 103 ASN C C 31.393 -11.419 3.396 1.00 . A A . 103 ASN C 1 1
8 14586 1 1 103 ASN CA C 31.469 -11.666 1.890 1.00 . A A . 103 ASN CA 1 1
8 14587 1 1 103 ASN CB C 32.003 -13.071 1.606 1.00 . A A . 103 ASN CB 1 1
8 14588 1 1 103 ASN CG C 30.965 -14.151 1.853 1.00 . A A . 103 ASN CG 1 1
8 14589 1 1 103 ASN H H 31.858 -9.997 0.653 1.00 . A A . 103 ASN H 1 1
8 14590 1 1 103 ASN HA H 30.474 -11.585 1.480 1.00 . A A . 103 ASN HA 1 1
8 14591 1 1 103 ASN HB2 H 32.319 -13.126 0.576 1.00 . A A . 103 ASN HB2 1 1
8 14592 1 1 103 ASN HB3 H 32.852 -13.258 2.246 1.00 . A A . 103 ASN HB3 1 1
8 14593 1 1 103 ASN HD21 H 29.535 -13.014 1.054 1.00 . A A . 103 ASN HD21 1 1
8 14594 1 1 103 ASN HD22 H 29.038 -14.578 1.610 1.00 . A A . 103 ASN HD22 1 1
8 14595 1 1 103 ASN N N 32.293 -10.644 1.248 1.00 . A A . 103 ASN N 1 1
8 14596 1 1 103 ASN ND2 N 29.721 -13.887 1.473 1.00 . A A . 103 ASN ND2 1 1
8 14597 1 1 103 ASN O O 31.472 -12.350 4.198 1.00 . A A . 103 ASN O 1 1
8 14598 1 1 103 ASN OD1 O 31.284 -15.231 2.352 1.00 . A A . 103 ASN OD1 1 1
8 14599 1 1 104 ASN C C 32.449 -9.833 5.891 1.00 . A A . 104 ASN C 1 1
8 14600 1 1 104 ASN CA C 31.117 -9.713 5.161 1.00 . A A . 104 ASN CA 1 1
8 14601 1 1 104 ASN CB C 30.044 -10.518 5.921 1.00 . A A . 104 ASN CB 1 1
8 14602 1 1 104 ASN CG C 28.618 -10.296 5.420 1.00 . A A . 104 ASN CG 1 1
8 14603 1 1 104 ASN H H 31.227 -9.449 3.058 1.00 . A A . 104 ASN H 1 1
8 14604 1 1 104 ASN HA H 30.825 -8.665 5.154 1.00 . A A . 104 ASN HA 1 1
8 14605 1 1 104 ASN HB2 H 30.271 -11.568 5.829 1.00 . A A . 104 ASN HB2 1 1
8 14606 1 1 104 ASN HB3 H 30.085 -10.240 6.969 1.00 . A A . 104 ASN HB3 1 1
8 14607 1 1 104 ASN HD21 H 29.261 -9.877 3.591 1.00 . A A . 104 ASN HD21 1 1
8 14608 1 1 104 ASN HD22 H 27.548 -9.826 3.814 1.00 . A A . 104 ASN HD22 1 1
8 14609 1 1 104 ASN N N 31.244 -10.142 3.762 1.00 . A A . 104 ASN N 1 1
8 14610 1 1 104 ASN ND2 N 28.460 -9.964 4.147 1.00 . A A . 104 ASN ND2 1 1
8 14611 1 1 104 ASN O O 32.493 -9.865 7.120 1.00 . A A . 104 ASN O 1 1
8 14612 1 1 104 ASN OD1 O 27.662 -10.419 6.181 1.00 . A A . 104 ASN OD1 1 1
8 14613 1 1 105 ASN C C 35.301 -8.490 6.012 1.00 . A A . 105 ASN C 1 1
8 14614 1 1 105 ASN CA C 34.868 -9.916 5.719 1.00 . A A . 105 ASN CA 1 1
8 14615 1 1 105 ASN CB C 35.882 -10.568 4.783 1.00 . A A . 105 ASN CB 1 1
8 14616 1 1 105 ASN CG C 37.205 -10.823 5.483 1.00 . A A . 105 ASN CG 1 1
8 14617 1 1 105 ASN H H 33.438 -9.966 4.155 1.00 . A A . 105 ASN H 1 1
8 14618 1 1 105 ASN HA H 34.826 -10.472 6.645 1.00 . A A . 105 ASN HA 1 1
8 14619 1 1 105 ASN HB2 H 35.492 -11.504 4.419 1.00 . A A . 105 ASN HB2 1 1
8 14620 1 1 105 ASN HB3 H 36.062 -9.908 3.944 1.00 . A A . 105 ASN HB3 1 1
8 14621 1 1 105 ASN HD21 H 36.578 -12.611 6.094 1.00 . A A . 105 ASN HD21 1 1
8 14622 1 1 105 ASN HD22 H 38.185 -12.159 6.578 1.00 . A A . 105 ASN HD22 1 1
8 14623 1 1 105 ASN N N 33.536 -9.909 5.131 1.00 . A A . 105 ASN N 1 1
8 14624 1 1 105 ASN ND2 N 37.337 -11.978 6.111 1.00 . A A . 105 ASN ND2 1 1
8 14625 1 1 105 ASN O O 35.466 -7.681 5.101 1.00 . A A . 105 ASN O 1 1
8 14626 1 1 105 ASN OD1 O 38.099 -9.981 5.472 1.00 . A A . 105 ASN OD1 1 1
8 14627 1 1 106 LEU C C 37.109 -6.358 7.165 1.00 . A A . 106 LEU C 1 1
8 14628 1 1 106 LEU CA C 35.814 -6.874 7.782 1.00 . A A . 106 LEU CA 1 1
8 14629 1 1 106 LEU CB C 35.947 -6.930 9.309 1.00 . A A . 106 LEU CB 1 1
8 14630 1 1 106 LEU CD1 C 35.746 -5.566 11.392 1.00 . A A . 106 LEU CD1 1 1
8 14631 1 1 106 LEU CD2 C 37.888 -5.544 10.127 1.00 . A A . 106 LEU CD2 1 1
8 14632 1 1 106 LEU CG C 36.374 -5.631 10.009 1.00 . A A . 106 LEU CG 1 1
8 14633 1 1 106 LEU H H 35.380 -8.937 7.953 1.00 . A A . 106 LEU H 1 1
8 14634 1 1 106 LEU HA H 34.995 -6.208 7.521 1.00 . A A . 106 LEU HA 1 1
8 14635 1 1 106 LEU HB2 H 34.991 -7.225 9.709 1.00 . A A . 106 LEU HB2 1 1
8 14636 1 1 106 LEU HB3 H 36.662 -7.697 9.552 1.00 . A A . 106 LEU HB3 1 1
8 14637 1 1 106 LEU HD11 H 36.330 -6.160 12.081 1.00 . A A . 106 LEU HD11 1 1
8 14638 1 1 106 LEU HD12 H 34.743 -5.964 11.343 1.00 . A A . 106 LEU HD12 1 1
8 14639 1 1 106 LEU HD13 H 35.713 -4.539 11.733 1.00 . A A . 106 LEU HD13 1 1
8 14640 1 1 106 LEU HD21 H 38.160 -4.616 10.611 1.00 . A A . 106 LEU HD21 1 1
8 14641 1 1 106 LEU HD22 H 38.326 -5.575 9.136 1.00 . A A . 106 LEU HD22 1 1
8 14642 1 1 106 LEU HD23 H 38.256 -6.376 10.710 1.00 . A A . 106 LEU HD23 1 1
8 14643 1 1 106 LEU HG H 36.034 -4.786 9.434 1.00 . A A . 106 LEU HG 1 1
8 14644 1 1 106 LEU N N 35.477 -8.209 7.294 1.00 . A A . 106 LEU N 1 1
8 14645 1 1 106 LEU O O 37.131 -5.314 6.516 1.00 . A A . 106 LEU O 1 1
8 14646 1 1 107 GLU C C 39.488 -6.534 5.390 1.00 . A A . 107 GLU C 1 1
8 14647 1 1 107 GLU CA C 39.506 -6.733 6.897 1.00 . A A . 107 GLU CA 1 1
8 14648 1 1 107 GLU CB C 40.520 -7.810 7.253 1.00 . A A . 107 GLU CB 1 1
8 14649 1 1 107 GLU CD C 41.748 -6.776 9.194 1.00 . A A . 107 GLU CD 1 1
8 14650 1 1 107 GLU CG C 40.829 -7.888 8.731 1.00 . A A . 107 GLU CG 1 1
8 14651 1 1 107 GLU H H 38.085 -7.882 7.989 1.00 . A A . 107 GLU H 1 1
8 14652 1 1 107 GLU HA H 39.805 -5.806 7.361 1.00 . A A . 107 GLU HA 1 1
8 14653 1 1 107 GLU HB2 H 40.139 -8.768 6.934 1.00 . A A . 107 GLU HB2 1 1
8 14654 1 1 107 GLU HB3 H 41.435 -7.603 6.729 1.00 . A A . 107 GLU HB3 1 1
8 14655 1 1 107 GLU HG2 H 39.899 -7.810 9.270 1.00 . A A . 107 GLU HG2 1 1
8 14656 1 1 107 GLU HG3 H 41.294 -8.840 8.945 1.00 . A A . 107 GLU HG3 1 1
8 14657 1 1 107 GLU N N 38.183 -7.088 7.412 1.00 . A A . 107 GLU N 1 1
8 14658 1 1 107 GLU O O 39.945 -5.505 4.888 1.00 . A A . 107 GLU O 1 1
8 14659 1 1 107 GLU OE1 O 42.850 -6.630 8.626 1.00 . A A . 107 GLU OE1 1 1
8 14660 1 1 107 GLU OE2 O 41.371 -6.036 10.131 1.00 . A A . 107 GLU OE2 1 1
8 14661 1 1 108 ARG C C 38.029 -6.289 2.777 1.00 . A A . 108 ARG C 1 1
8 14662 1 1 108 ARG CA C 38.900 -7.447 3.226 1.00 . A A . 108 ARG CA 1 1
8 14663 1 1 108 ARG CB C 38.348 -8.737 2.639 1.00 . A A . 108 ARG CB 1 1
8 14664 1 1 108 ARG CD C 37.872 -10.123 0.624 1.00 . A A . 108 ARG CD 1 1
8 14665 1 1 108 ARG CG C 38.501 -8.846 1.133 1.00 . A A . 108 ARG CG 1 1
8 14666 1 1 108 ARG CZ C 38.300 -12.512 1.114 1.00 . A A . 108 ARG CZ 1 1
8 14667 1 1 108 ARG H H 38.618 -8.319 5.137 1.00 . A A . 108 ARG H 1 1
8 14668 1 1 108 ARG HA H 39.903 -7.295 2.857 1.00 . A A . 108 ARG HA 1 1
8 14669 1 1 108 ARG HB2 H 38.843 -9.567 3.092 1.00 . A A . 108 ARG HB2 1 1
8 14670 1 1 108 ARG HB3 H 37.296 -8.794 2.867 1.00 . A A . 108 ARG HB3 1 1
8 14671 1 1 108 ARG HD2 H 36.942 -10.274 1.156 1.00 . A A . 108 ARG HD2 1 1
8 14672 1 1 108 ARG HD3 H 37.671 -10.019 -0.434 1.00 . A A . 108 ARG HD3 1 1
8 14673 1 1 108 ARG HE H 39.712 -11.142 0.735 1.00 . A A . 108 ARG HE 1 1
8 14674 1 1 108 ARG HG2 H 38.017 -8.000 0.666 1.00 . A A . 108 ARG HG2 1 1
8 14675 1 1 108 ARG HG3 H 39.552 -8.847 0.887 1.00 . A A . 108 ARG HG3 1 1
8 14676 1 1 108 ARG HH11 H 36.348 -11.987 1.281 1.00 . A A . 108 ARG HH11 1 1
8 14677 1 1 108 ARG HH12 H 36.682 -13.670 1.538 1.00 . A A . 108 ARG HH12 1 1
8 14678 1 1 108 ARG HH21 H 40.148 -13.340 1.052 1.00 . A A . 108 ARG HH21 1 1
8 14679 1 1 108 ARG HH22 H 38.849 -14.452 1.389 1.00 . A A . 108 ARG HH22 1 1
8 14680 1 1 108 ARG N N 38.961 -7.517 4.677 1.00 . A A . 108 ARG N 1 1
8 14681 1 1 108 ARG NE N 38.736 -11.283 0.835 1.00 . A A . 108 ARG NE 1 1
8 14682 1 1 108 ARG NH1 N 37.007 -12.738 1.326 1.00 . A A . 108 ARG NH1 1 1
8 14683 1 1 108 ARG NH2 N 39.169 -13.513 1.196 1.00 . A A . 108 ARG NH2 1 1
8 14684 1 1 108 ARG O O 38.218 -5.759 1.692 1.00 . A A . 108 ARG O 1 1
8 14685 1 1 109 ALA C C 37.010 -3.537 3.179 1.00 . A A . 109 ALA C 1 1
8 14686 1 1 109 ALA CA C 36.187 -4.806 3.243 1.00 . A A . 109 ALA CA 1 1
8 14687 1 1 109 ALA CB C 35.068 -4.648 4.255 1.00 . A A . 109 ALA CB 1 1
8 14688 1 1 109 ALA H H 36.902 -6.399 4.430 1.00 . A A . 109 ALA H 1 1
8 14689 1 1 109 ALA HA H 35.754 -5.017 2.269 1.00 . A A . 109 ALA HA 1 1
8 14690 1 1 109 ALA HB1 H 35.054 -5.505 4.912 1.00 . A A . 109 ALA HB1 1 1
8 14691 1 1 109 ALA HB2 H 34.116 -4.575 3.743 1.00 . A A . 109 ALA HB2 1 1
8 14692 1 1 109 ALA HB3 H 35.235 -3.754 4.835 1.00 . A A . 109 ALA HB3 1 1
8 14693 1 1 109 ALA N N 37.048 -5.918 3.588 1.00 . A A . 109 ALA N 1 1
8 14694 1 1 109 ALA O O 36.973 -2.805 2.197 1.00 . A A . 109 ALA O 1 1
8 14695 1 1 110 LEU C C 39.701 -2.293 3.164 1.00 . A A . 110 LEU C 1 1
8 14696 1 1 110 LEU CA C 38.699 -2.192 4.303 1.00 . A A . 110 LEU CA 1 1
8 14697 1 1 110 LEU CB C 39.419 -2.230 5.644 1.00 . A A . 110 LEU CB 1 1
8 14698 1 1 110 LEU CD1 C 39.256 -2.791 8.068 1.00 . A A . 110 LEU CD1 1 1
8 14699 1 1 110 LEU CD2 C 37.909 -0.916 7.128 1.00 . A A . 110 LEU CD2 1 1
8 14700 1 1 110 LEU CG C 38.499 -2.284 6.857 1.00 . A A . 110 LEU CG 1 1
8 14701 1 1 110 LEU H H 37.717 -3.926 4.999 1.00 . A A . 110 LEU H 1 1
8 14702 1 1 110 LEU HA H 38.140 -1.274 4.214 1.00 . A A . 110 LEU HA 1 1
8 14703 1 1 110 LEU HB2 H 40.053 -3.100 5.660 1.00 . A A . 110 LEU HB2 1 1
8 14704 1 1 110 LEU HB3 H 40.036 -1.349 5.725 1.00 . A A . 110 LEU HB3 1 1
8 14705 1 1 110 LEU HD11 H 40.115 -2.161 8.248 1.00 . A A . 110 LEU HD11 1 1
8 14706 1 1 110 LEU HD12 H 39.582 -3.805 7.884 1.00 . A A . 110 LEU HD12 1 1
8 14707 1 1 110 LEU HD13 H 38.609 -2.772 8.932 1.00 . A A . 110 LEU HD13 1 1
8 14708 1 1 110 LEU HD21 H 37.237 -0.971 7.971 1.00 . A A . 110 LEU HD21 1 1
8 14709 1 1 110 LEU HD22 H 37.367 -0.583 6.254 1.00 . A A . 110 LEU HD22 1 1
8 14710 1 1 110 LEU HD23 H 38.705 -0.215 7.345 1.00 . A A . 110 LEU HD23 1 1
8 14711 1 1 110 LEU HG H 37.684 -2.967 6.655 1.00 . A A . 110 LEU HG 1 1
8 14712 1 1 110 LEU N N 37.774 -3.311 4.234 1.00 . A A . 110 LEU N 1 1
8 14713 1 1 110 LEU O O 40.096 -1.292 2.573 1.00 . A A . 110 LEU O 1 1
8 14714 1 1 111 ASP C C 40.336 -3.348 0.448 1.00 . A A . 111 ASP C 1 1
8 14715 1 1 111 ASP CA C 40.972 -3.832 1.745 1.00 . A A . 111 ASP CA 1 1
8 14716 1 1 111 ASP CB C 41.176 -5.342 1.632 1.00 . A A . 111 ASP CB 1 1
8 14717 1 1 111 ASP CG C 42.417 -5.698 0.842 1.00 . A A . 111 ASP CG 1 1
8 14718 1 1 111 ASP H H 39.823 -4.255 3.477 1.00 . A A . 111 ASP H 1 1
8 14719 1 1 111 ASP HA H 41.922 -3.346 1.889 1.00 . A A . 111 ASP HA 1 1
8 14720 1 1 111 ASP HB2 H 41.229 -5.787 2.615 1.00 . A A . 111 ASP HB2 1 1
8 14721 1 1 111 ASP HB3 H 40.328 -5.755 1.114 1.00 . A A . 111 ASP HB3 1 1
8 14722 1 1 111 ASP N N 40.106 -3.522 2.881 1.00 . A A . 111 ASP N 1 1
8 14723 1 1 111 ASP O O 40.953 -2.642 -0.351 1.00 . A A . 111 ASP O 1 1
8 14724 1 1 111 ASP OD1 O 43.495 -5.128 1.121 1.00 . A A . 111 ASP OD1 1 1
8 14725 1 1 111 ASP OD2 O 42.326 -6.563 -0.054 1.00 . A A . 111 ASP OD2 1 1
8 14726 1 1 112 TRP C C 38.102 -1.940 -1.033 1.00 . A A . 112 TRP C 1 1
8 14727 1 1 112 TRP CA C 38.305 -3.438 -0.914 1.00 . A A . 112 TRP CA 1 1
8 14728 1 1 112 TRP CB C 36.953 -4.140 -0.816 1.00 . A A . 112 TRP CB 1 1
8 14729 1 1 112 TRP CD1 C 35.124 -3.082 -2.275 1.00 . A A . 112 TRP CD1 1 1
8 14730 1 1 112 TRP CD2 C 36.164 -4.824 -3.223 1.00 . A A . 112 TRP CD2 1 1
8 14731 1 1 112 TRP CE2 C 35.195 -4.337 -4.122 1.00 . A A . 112 TRP CE2 1 1
8 14732 1 1 112 TRP CE3 C 36.946 -5.918 -3.605 1.00 . A A . 112 TRP CE3 1 1
8 14733 1 1 112 TRP CG C 36.105 -4.007 -2.049 1.00 . A A . 112 TRP CG 1 1
8 14734 1 1 112 TRP CH2 C 35.765 -5.981 -5.720 1.00 . A A . 112 TRP CH2 1 1
8 14735 1 1 112 TRP CZ2 C 34.986 -4.910 -5.374 1.00 . A A . 112 TRP CZ2 1 1
8 14736 1 1 112 TRP CZ3 C 36.735 -6.488 -4.847 1.00 . A A . 112 TRP CZ3 1 1
8 14737 1 1 112 TRP H H 38.677 -4.309 0.969 1.00 . A A . 112 TRP H 1 1
8 14738 1 1 112 TRP HA H 38.829 -3.800 -1.778 1.00 . A A . 112 TRP HA 1 1
8 14739 1 1 112 TRP HB2 H 37.118 -5.191 -0.626 1.00 . A A . 112 TRP HB2 1 1
8 14740 1 1 112 TRP HB3 H 36.405 -3.718 0.012 1.00 . A A . 112 TRP HB3 1 1
8 14741 1 1 112 TRP HD1 H 34.835 -2.316 -1.568 1.00 . A A . 112 TRP HD1 1 1
8 14742 1 1 112 TRP HE1 H 33.850 -2.735 -3.912 1.00 . A A . 112 TRP HE1 1 1
8 14743 1 1 112 TRP HE3 H 37.699 -6.323 -2.945 1.00 . A A . 112 TRP HE3 1 1
8 14744 1 1 112 TRP HH2 H 35.634 -6.458 -6.679 1.00 . A A . 112 TRP HH2 1 1
8 14745 1 1 112 TRP HZ2 H 34.241 -4.532 -6.059 1.00 . A A . 112 TRP HZ2 1 1
8 14746 1 1 112 TRP HZ3 H 37.327 -7.335 -5.157 1.00 . A A . 112 TRP HZ3 1 1
8 14747 1 1 112 TRP N N 39.090 -3.757 0.267 1.00 . A A . 112 TRP N 1 1
8 14748 1 1 112 TRP NE1 N 34.575 -3.272 -3.520 1.00 . A A . 112 TRP NE1 1 1
8 14749 1 1 112 TRP O O 38.296 -1.353 -2.098 1.00 . A A . 112 TRP O 1 1
8 14750 1 1 113 ILE C C 38.770 0.858 -0.156 1.00 . A A . 113 ILE C 1 1
8 14751 1 1 113 ILE CA C 37.488 0.091 0.153 1.00 . A A . 113 ILE CA 1 1
8 14752 1 1 113 ILE CB C 36.972 0.482 1.550 1.00 . A A . 113 ILE CB 1 1
8 14753 1 1 113 ILE CD1 C 34.979 0.215 3.124 1.00 . A A . 113 ILE CD1 1 1
8 14754 1 1 113 ILE CG1 C 35.612 -0.171 1.811 1.00 . A A . 113 ILE CG1 1 1
8 14755 1 1 113 ILE CG2 C 36.879 1.991 1.678 1.00 . A A . 113 ILE CG2 1 1
8 14756 1 1 113 ILE H H 37.558 -1.884 0.880 1.00 . A A . 113 ILE H 1 1
8 14757 1 1 113 ILE HA H 36.734 0.351 -0.575 1.00 . A A . 113 ILE HA 1 1
8 14758 1 1 113 ILE HB H 37.680 0.123 2.285 1.00 . A A . 113 ILE HB 1 1
8 14759 1 1 113 ILE HD11 H 35.320 1.197 3.416 1.00 . A A . 113 ILE HD11 1 1
8 14760 1 1 113 ILE HD12 H 35.247 -0.506 3.880 1.00 . A A . 113 ILE HD12 1 1
8 14761 1 1 113 ILE HD13 H 33.904 0.229 3.012 1.00 . A A . 113 ILE HD13 1 1
8 14762 1 1 113 ILE HG12 H 34.929 0.097 1.027 1.00 . A A . 113 ILE HG12 1 1
8 14763 1 1 113 ILE HG13 H 35.737 -1.246 1.815 1.00 . A A . 113 ILE HG13 1 1
8 14764 1 1 113 ILE HG21 H 36.178 2.372 0.951 1.00 . A A . 113 ILE HG21 1 1
8 14765 1 1 113 ILE HG22 H 37.850 2.422 1.506 1.00 . A A . 113 ILE HG22 1 1
8 14766 1 1 113 ILE HG23 H 36.543 2.249 2.672 1.00 . A A . 113 ILE HG23 1 1
8 14767 1 1 113 ILE N N 37.712 -1.337 0.076 1.00 . A A . 113 ILE N 1 1
8 14768 1 1 113 ILE O O 38.755 1.852 -0.880 1.00 . A A . 113 ILE O 1 1
8 14769 1 1 114 PHE C C 41.590 0.872 -1.300 1.00 . A A . 114 PHE C 1 1
8 14770 1 1 114 PHE CA C 41.171 1.010 0.155 1.00 . A A . 114 PHE CA 1 1
8 14771 1 1 114 PHE CB C 42.226 0.385 1.067 1.00 . A A . 114 PHE CB 1 1
8 14772 1 1 114 PHE CD1 C 43.680 2.267 1.868 1.00 . A A . 114 PHE CD1 1 1
8 14773 1 1 114 PHE CD2 C 44.599 0.689 0.333 1.00 . A A . 114 PHE CD2 1 1
8 14774 1 1 114 PHE CE1 C 44.879 2.950 1.889 1.00 . A A . 114 PHE CE1 1 1
8 14775 1 1 114 PHE CE2 C 45.800 1.370 0.349 1.00 . A A . 114 PHE CE2 1 1
8 14776 1 1 114 PHE CG C 43.527 1.129 1.091 1.00 . A A . 114 PHE CG 1 1
8 14777 1 1 114 PHE CZ C 45.933 2.513 1.139 1.00 . A A . 114 PHE CZ 1 1
8 14778 1 1 114 PHE H H 39.832 -0.421 0.949 1.00 . A A . 114 PHE H 1 1
8 14779 1 1 114 PHE HA H 41.068 2.056 0.383 1.00 . A A . 114 PHE HA 1 1
8 14780 1 1 114 PHE HB2 H 41.844 0.344 2.078 1.00 . A A . 114 PHE HB2 1 1
8 14781 1 1 114 PHE HB3 H 42.424 -0.622 0.727 1.00 . A A . 114 PHE HB3 1 1
8 14782 1 1 114 PHE HD1 H 42.848 2.618 2.463 1.00 . A A . 114 PHE HD1 1 1
8 14783 1 1 114 PHE HD2 H 44.489 -0.196 -0.277 1.00 . A A . 114 PHE HD2 1 1
8 14784 1 1 114 PHE HE1 H 44.987 3.834 2.500 1.00 . A A . 114 PHE HE1 1 1
8 14785 1 1 114 PHE HE2 H 46.628 1.016 -0.246 1.00 . A A . 114 PHE HE2 1 1
8 14786 1 1 114 PHE HZ H 46.869 3.054 1.159 1.00 . A A . 114 PHE HZ 1 1
8 14787 1 1 114 PHE N N 39.882 0.376 0.377 1.00 . A A . 114 PHE N 1 1
8 14788 1 1 114 PHE O O 42.276 1.731 -1.850 1.00 . A A . 114 PHE O 1 1
8 14789 1 1 115 SER C C 40.469 0.228 -4.220 1.00 . A A . 115 SER C 1 1
8 14790 1 1 115 SER CA C 41.469 -0.466 -3.310 1.00 . A A . 115 SER CA 1 1
8 14791 1 1 115 SER CB C 41.455 -1.967 -3.573 1.00 . A A . 115 SER CB 1 1
8 14792 1 1 115 SER H H 40.610 -0.855 -1.424 1.00 . A A . 115 SER H 1 1
8 14793 1 1 115 SER HA H 42.452 -0.074 -3.514 1.00 . A A . 115 SER HA 1 1
8 14794 1 1 115 SER HB2 H 40.455 -2.342 -3.422 1.00 . A A . 115 SER HB2 1 1
8 14795 1 1 115 SER HB3 H 41.759 -2.153 -4.588 1.00 . A A . 115 SER HB3 1 1
8 14796 1 1 115 SER HG H 41.955 -2.645 -1.797 1.00 . A A . 115 SER HG 1 1
8 14797 1 1 115 SER N N 41.158 -0.209 -1.919 1.00 . A A . 115 SER N 1 1
8 14798 1 1 115 SER O O 40.549 0.125 -5.442 1.00 . A A . 115 SER O 1 1
8 14799 1 1 115 SER OG O 42.333 -2.655 -2.692 1.00 . A A . 115 SER OG 1 1
8 14800 1 1 116 HIS C C 38.207 2.998 -3.699 1.00 . A A . 116 HIS C 1 1
8 14801 1 1 116 HIS CA C 38.527 1.673 -4.372 1.00 . A A . 116 HIS CA 1 1
8 14802 1 1 116 HIS CB C 37.240 0.857 -4.563 1.00 . A A . 116 HIS CB 1 1
8 14803 1 1 116 HIS CD2 C 37.480 -1.580 -5.414 1.00 . A A . 116 HIS CD2 1 1
8 14804 1 1 116 HIS CE1 C 37.495 -1.171 -7.564 1.00 . A A . 116 HIS CE1 1 1
8 14805 1 1 116 HIS CG C 37.360 -0.242 -5.573 1.00 . A A . 116 HIS CG 1 1
8 14806 1 1 116 HIS H H 39.522 0.975 -2.629 1.00 . A A . 116 HIS H 1 1
8 14807 1 1 116 HIS HA H 38.953 1.884 -5.343 1.00 . A A . 116 HIS HA 1 1
8 14808 1 1 116 HIS HB2 H 36.964 0.410 -3.621 1.00 . A A . 116 HIS HB2 1 1
8 14809 1 1 116 HIS HB3 H 36.449 1.519 -4.886 1.00 . A A . 116 HIS HB3 1 1
8 14810 1 1 116 HIS HD1 H 37.327 0.863 -7.372 1.00 . A A . 116 HIS HD1 1 1
8 14811 1 1 116 HIS HD2 H 37.507 -2.113 -4.474 1.00 . A A . 116 HIS HD2 1 1
8 14812 1 1 116 HIS HE1 H 37.538 -1.300 -8.635 1.00 . A A . 116 HIS HE1 1 1
8 14813 1 1 116 HIS HE2 H 37.873 -3.057 -6.854 1.00 . A A . 116 HIS HE2 1 1
8 14814 1 1 116 HIS N N 39.530 0.933 -3.615 1.00 . A A . 116 HIS N 1 1
8 14815 1 1 116 HIS ND1 N 37.377 -0.019 -6.931 1.00 . A A . 116 HIS ND1 1 1
8 14816 1 1 116 HIS NE2 N 37.562 -2.137 -6.667 1.00 . A A . 116 HIS NE2 1 1
8 14817 1 1 116 HIS O O 37.137 3.164 -3.116 1.00 . A A . 116 HIS O 1 1
8 14818 1 1 117 PRO C C 37.651 5.924 -3.702 1.00 . A A . 117 PRO C 1 1
8 14819 1 1 117 PRO CA C 38.972 5.312 -3.253 1.00 . A A . 117 PRO CA 1 1
8 14820 1 1 117 PRO CB C 40.153 6.088 -3.855 1.00 . A A . 117 PRO CB 1 1
8 14821 1 1 117 PRO CD C 40.478 3.785 -4.351 1.00 . A A . 117 PRO CD 1 1
8 14822 1 1 117 PRO CG C 40.788 5.165 -4.840 1.00 . A A . 117 PRO CG 1 1
8 14823 1 1 117 PRO HA H 39.034 5.331 -2.184 1.00 . A A . 117 PRO HA 1 1
8 14824 1 1 117 PRO HB2 H 39.784 6.972 -4.339 1.00 . A A . 117 PRO HB2 1 1
8 14825 1 1 117 PRO HB3 H 40.845 6.363 -3.073 1.00 . A A . 117 PRO HB3 1 1
8 14826 1 1 117 PRO HD2 H 40.460 3.080 -5.168 1.00 . A A . 117 PRO HD2 1 1
8 14827 1 1 117 PRO HD3 H 41.183 3.477 -3.599 1.00 . A A . 117 PRO HD3 1 1
8 14828 1 1 117 PRO HG2 H 40.355 5.320 -5.819 1.00 . A A . 117 PRO HG2 1 1
8 14829 1 1 117 PRO HG3 H 41.855 5.326 -4.865 1.00 . A A . 117 PRO HG3 1 1
8 14830 1 1 117 PRO N N 39.149 3.955 -3.773 1.00 . A A . 117 PRO N 1 1
8 14831 1 1 117 PRO O O 36.966 6.606 -2.936 1.00 . A A . 117 PRO O 1 1
8 14832 1 1 118 GLU C C 36.019 5.573 -6.988 1.00 . A A . 118 GLU C 1 1
8 14833 1 1 118 GLU CA C 36.066 6.074 -5.556 1.00 . A A . 118 GLU CA 1 1
8 14834 1 1 118 GLU CB C 35.878 7.586 -5.523 1.00 . A A . 118 GLU CB 1 1
8 14835 1 1 118 GLU CD C 36.840 9.858 -5.964 1.00 . A A . 118 GLU CD 1 1
8 14836 1 1 118 GLU CG C 37.070 8.369 -6.025 1.00 . A A . 118 GLU CG 1 1
8 14837 1 1 118 GLU H H 37.944 5.160 -5.506 1.00 . A A . 118 GLU H 1 1
8 14838 1 1 118 GLU HA H 35.276 5.607 -5.000 1.00 . A A . 118 GLU HA 1 1
8 14839 1 1 118 GLU HB2 H 35.039 7.829 -6.144 1.00 . A A . 118 GLU HB2 1 1
8 14840 1 1 118 GLU HB3 H 35.672 7.892 -4.509 1.00 . A A . 118 GLU HB3 1 1
8 14841 1 1 118 GLU HG2 H 37.921 8.118 -5.415 1.00 . A A . 118 GLU HG2 1 1
8 14842 1 1 118 GLU HG3 H 37.264 8.089 -7.050 1.00 . A A . 118 GLU HG3 1 1
8 14843 1 1 118 GLU N N 37.320 5.668 -4.959 1.00 . A A . 118 GLU N 1 1
8 14844 1 1 118 GLU O O 35.073 4.902 -7.401 1.00 . A A . 118 GLU O 1 1
8 14845 1 1 118 GLU OE1 O 36.134 10.393 -6.845 1.00 . A A . 118 GLU OE1 1 1
8 14846 1 1 118 GLU OE2 O 37.350 10.495 -5.022 1.00 . A A . 118 GLU OE2 1 1
8 14847 1 1 119 PHE C C 38.686 5.244 -9.405 1.00 . A A . 119 PHE C 1 1
8 14848 1 1 119 PHE CA C 37.210 5.410 -9.092 1.00 . A A . 119 PHE CA 1 1
8 14849 1 1 119 PHE CB C 36.520 6.349 -10.091 1.00 . A A . 119 PHE CB 1 1
8 14850 1 1 119 PHE CD1 C 35.456 4.730 -11.687 1.00 . A A . 119 PHE CD1 1 1
8 14851 1 1 119 PHE CD2 C 37.039 6.291 -12.546 1.00 . A A . 119 PHE CD2 1 1
8 14852 1 1 119 PHE CE1 C 35.277 4.209 -12.954 1.00 . A A . 119 PHE CE1 1 1
8 14853 1 1 119 PHE CE2 C 36.866 5.774 -13.815 1.00 . A A . 119 PHE CE2 1 1
8 14854 1 1 119 PHE CG C 36.340 5.774 -11.469 1.00 . A A . 119 PHE CG 1 1
8 14855 1 1 119 PHE CZ C 35.983 4.731 -14.019 1.00 . A A . 119 PHE CZ 1 1
8 14856 1 1 119 PHE H H 37.715 6.538 -7.388 1.00 . A A . 119 PHE H 1 1
8 14857 1 1 119 PHE HA H 36.754 4.439 -9.125 1.00 . A A . 119 PHE HA 1 1
8 14858 1 1 119 PHE HB2 H 35.542 6.601 -9.711 1.00 . A A . 119 PHE HB2 1 1
8 14859 1 1 119 PHE HB3 H 37.104 7.254 -10.182 1.00 . A A . 119 PHE HB3 1 1
8 14860 1 1 119 PHE HD1 H 34.904 4.319 -10.853 1.00 . A A . 119 PHE HD1 1 1
8 14861 1 1 119 PHE HD2 H 37.731 7.105 -12.386 1.00 . A A . 119 PHE HD2 1 1
8 14862 1 1 119 PHE HE1 H 34.586 3.394 -13.112 1.00 . A A . 119 PHE HE1 1 1
8 14863 1 1 119 PHE HE2 H 37.421 6.185 -14.646 1.00 . A A . 119 PHE HE2 1 1
8 14864 1 1 119 PHE HZ H 35.845 4.327 -15.010 1.00 . A A . 119 PHE HZ 1 1
8 14865 1 1 119 PHE N N 37.053 5.914 -7.743 1.00 . A A . 119 PHE N 1 1
8 14866 1 1 119 PHE O O 39.079 5.015 -10.548 1.00 . A A . 119 PHE O 1 1
8 14867 1 1 120 GLU C C 41.588 5.984 -9.441 1.00 . A A . 120 GLU C 1 1
8 14868 1 1 120 GLU CA C 40.916 5.072 -8.416 1.00 . A A . 120 GLU CA 1 1
8 14869 1 1 120 GLU CB C 41.163 3.593 -8.738 1.00 . A A . 120 GLU CB 1 1
8 14870 1 1 120 GLU CD C 39.034 2.414 -7.989 1.00 . A A . 120 GLU CD 1 1
8 14871 1 1 120 GLU CG C 40.515 2.642 -7.747 1.00 . A A . 120 GLU CG 1 1
8 14872 1 1 120 GLU H H 39.090 5.543 -7.483 1.00 . A A . 120 GLU H 1 1
8 14873 1 1 120 GLU HA H 41.331 5.286 -7.441 1.00 . A A . 120 GLU HA 1 1
8 14874 1 1 120 GLU HB2 H 40.761 3.378 -9.710 1.00 . A A . 120 GLU HB2 1 1
8 14875 1 1 120 GLU HB3 H 42.226 3.406 -8.743 1.00 . A A . 120 GLU HB3 1 1
8 14876 1 1 120 GLU HG2 H 41.024 1.693 -7.780 1.00 . A A . 120 GLU HG2 1 1
8 14877 1 1 120 GLU HG3 H 40.622 3.072 -6.776 1.00 . A A . 120 GLU HG3 1 1
8 14878 1 1 120 GLU N N 39.486 5.327 -8.345 1.00 . A A . 120 GLU N 1 1
8 14879 1 1 120 GLU O O 41.044 7.030 -9.799 1.00 . A A . 120 GLU O 1 1
8 14880 1 1 120 GLU OE1 O 38.676 1.698 -8.944 1.00 . A A . 120 GLU OE1 1 1
8 14881 1 1 120 GLU OE2 O 38.216 2.936 -7.202 1.00 . A A . 120 GLU OE2 1 1
8 14882 1 1 121 GLU C C 42.883 5.947 -12.286 1.00 . A A . 121 GLU C 1 1
8 14883 1 1 121 GLU CA C 43.428 6.366 -10.940 1.00 . A A . 121 GLU CA 1 1
8 14884 1 1 121 GLU CB C 44.947 6.190 -10.937 1.00 . A A . 121 GLU CB 1 1
8 14885 1 1 121 GLU CD C 45.158 3.890 -9.877 1.00 . A A . 121 GLU CD 1 1
8 14886 1 1 121 GLU CG C 45.436 4.756 -11.084 1.00 . A A . 121 GLU CG 1 1
8 14887 1 1 121 GLU H H 43.216 4.828 -9.502 1.00 . A A . 121 GLU H 1 1
8 14888 1 1 121 GLU HA H 43.199 7.411 -10.788 1.00 . A A . 121 GLU HA 1 1
8 14889 1 1 121 GLU HB2 H 45.339 6.755 -11.770 1.00 . A A . 121 GLU HB2 1 1
8 14890 1 1 121 GLU HB3 H 45.343 6.594 -10.019 1.00 . A A . 121 GLU HB3 1 1
8 14891 1 1 121 GLU HG2 H 44.946 4.315 -11.936 1.00 . A A . 121 GLU HG2 1 1
8 14892 1 1 121 GLU HG3 H 46.504 4.774 -11.257 1.00 . A A . 121 GLU HG3 1 1
8 14893 1 1 121 GLU N N 42.776 5.617 -9.884 1.00 . A A . 121 GLU N 1 1
8 14894 1 1 121 GLU O O 42.360 4.839 -12.447 1.00 . A A . 121 GLU O 1 1
8 14895 1 1 121 GLU OE1 O 45.314 4.379 -8.736 1.00 . A A . 121 GLU OE1 1 1
8 14896 1 1 121 GLU OE2 O 44.800 2.712 -10.065 1.00 . A A . 121 GLU OE2 1 1
8 14897 1 1 122 ASP C C 43.623 5.860 -15.392 1.00 . A A . 122 ASP C 1 1
8 14898 1 1 122 ASP CA C 42.534 6.539 -14.582 1.00 . A A . 122 ASP CA 1 1
8 14899 1 1 122 ASP CB C 42.049 7.803 -15.282 1.00 . A A . 122 ASP CB 1 1
8 14900 1 1 122 ASP CG C 41.414 7.506 -16.621 1.00 . A A . 122 ASP CG 1 1
8 14901 1 1 122 ASP H H 43.421 7.703 -13.066 1.00 . A A . 122 ASP H 1 1
8 14902 1 1 122 ASP HA H 41.715 5.856 -14.479 1.00 . A A . 122 ASP HA 1 1
8 14903 1 1 122 ASP HB2 H 41.317 8.296 -14.659 1.00 . A A . 122 ASP HB2 1 1
8 14904 1 1 122 ASP HB3 H 42.889 8.465 -15.440 1.00 . A A . 122 ASP HB3 1 1
8 14905 1 1 122 ASP N N 43.004 6.831 -13.254 1.00 . A A . 122 ASP N 1 1
8 14906 1 1 122 ASP O O 44.603 6.489 -15.795 1.00 . A A . 122 ASP O 1 1
8 14907 1 1 122 ASP OD1 O 40.407 6.771 -16.659 1.00 . A A . 122 ASP OD1 1 1
8 14908 1 1 122 ASP OD2 O 41.925 8.003 -17.648 1.00 . A A . 122 ASP OD2 1 1
8 14909 1 1 123 SER C C 44.546 4.167 -17.774 1.00 . A A . 123 SER C 1 1
8 14910 1 1 123 SER CA C 44.409 3.751 -16.311 1.00 . A A . 123 SER CA 1 1
8 14911 1 1 123 SER CB C 43.976 2.289 -16.200 1.00 . A A . 123 SER CB 1 1
8 14912 1 1 123 SER H H 42.615 4.149 -15.292 1.00 . A A . 123 SER H 1 1
8 14913 1 1 123 SER HA H 45.364 3.872 -15.823 1.00 . A A . 123 SER HA 1 1
8 14914 1 1 123 SER HB2 H 44.379 1.734 -17.034 1.00 . A A . 123 SER HB2 1 1
8 14915 1 1 123 SER HB3 H 44.349 1.872 -15.274 1.00 . A A . 123 SER HB3 1 1
8 14916 1 1 123 SER HG H 42.298 1.554 -16.912 1.00 . A A . 123 SER HG 1 1
8 14917 1 1 123 SER N N 43.441 4.570 -15.610 1.00 . A A . 123 SER N 1 1
8 14918 1 1 123 SER O O 43.661 4.818 -18.335 1.00 . A A . 123 SER O 1 1
8 14919 1 1 123 SER OG O 42.560 2.173 -16.215 1.00 . A A . 123 SER OG 1 1
8 14920 1 1 124 ASP C C 44.952 3.392 -20.678 1.00 . A A . 124 ASP C 1 1
8 14921 1 1 124 ASP CA C 45.934 4.115 -19.779 1.00 . A A . 124 ASP CA 1 1
8 14922 1 1 124 ASP CB C 47.354 3.719 -20.171 1.00 . A A . 124 ASP CB 1 1
8 14923 1 1 124 ASP CG C 48.413 4.611 -19.561 1.00 . A A . 124 ASP CG 1 1
8 14924 1 1 124 ASP H H 46.350 3.309 -17.868 1.00 . A A . 124 ASP H 1 1
8 14925 1 1 124 ASP HA H 45.821 5.177 -19.916 1.00 . A A . 124 ASP HA 1 1
8 14926 1 1 124 ASP HB2 H 47.539 2.706 -19.855 1.00 . A A . 124 ASP HB2 1 1
8 14927 1 1 124 ASP HB3 H 47.439 3.780 -21.245 1.00 . A A . 124 ASP HB3 1 1
8 14928 1 1 124 ASP N N 45.673 3.805 -18.379 1.00 . A A . 124 ASP N 1 1
8 14929 1 1 124 ASP O O 44.883 2.160 -20.675 1.00 . A A . 124 ASP O 1 1
8 14930 1 1 124 ASP OD1 O 48.669 4.486 -18.346 1.00 . A A . 124 ASP OD1 1 1
8 14931 1 1 124 ASP OD2 O 48.995 5.444 -20.284 1.00 . A A . 124 ASP OD2 1 1
8 14932 1 1 125 PHE C C 43.932 3.350 -23.733 1.00 . A A . 125 PHE C 1 1
8 14933 1 1 125 PHE CA C 43.247 3.574 -22.390 1.00 . A A . 125 PHE CA 1 1
8 14934 1 1 125 PHE CB C 42.000 4.460 -22.550 1.00 . A A . 125 PHE CB 1 1
8 14935 1 1 125 PHE CD1 C 42.385 6.127 -24.396 1.00 . A A . 125 PHE CD1 1 1
8 14936 1 1 125 PHE CD2 C 42.440 6.906 -22.141 1.00 . A A . 125 PHE CD2 1 1
8 14937 1 1 125 PHE CE1 C 42.649 7.410 -24.845 1.00 . A A . 125 PHE CE1 1 1
8 14938 1 1 125 PHE CE2 C 42.704 8.187 -22.586 1.00 . A A . 125 PHE CE2 1 1
8 14939 1 1 125 PHE CG C 42.275 5.860 -23.039 1.00 . A A . 125 PHE CG 1 1
8 14940 1 1 125 PHE CZ C 42.755 8.448 -23.946 1.00 . A A . 125 PHE CZ 1 1
8 14941 1 1 125 PHE H H 44.269 5.132 -21.378 1.00 . A A . 125 PHE H 1 1
8 14942 1 1 125 PHE HA H 42.944 2.612 -22.000 1.00 . A A . 125 PHE HA 1 1
8 14943 1 1 125 PHE HB2 H 41.329 3.994 -23.254 1.00 . A A . 125 PHE HB2 1 1
8 14944 1 1 125 PHE HB3 H 41.505 4.536 -21.592 1.00 . A A . 125 PHE HB3 1 1
8 14945 1 1 125 PHE HD1 H 42.261 5.324 -25.107 1.00 . A A . 125 PHE HD1 1 1
8 14946 1 1 125 PHE HD2 H 42.359 6.711 -21.081 1.00 . A A . 125 PHE HD2 1 1
8 14947 1 1 125 PHE HE1 H 42.731 7.606 -25.904 1.00 . A A . 125 PHE HE1 1 1
8 14948 1 1 125 PHE HE2 H 42.827 8.990 -21.875 1.00 . A A . 125 PHE HE2 1 1
8 14949 1 1 125 PHE HZ H 42.941 9.452 -24.298 1.00 . A A . 125 PHE HZ 1 1
8 14950 1 1 125 PHE N N 44.189 4.154 -21.445 1.00 . A A . 125 PHE N 1 1
8 14951 1 1 125 PHE O O 43.412 2.646 -24.603 1.00 . A A . 125 PHE O 1 1
8 14952 1 1 126 VAL C C 47.354 3.475 -24.715 1.00 . A A . 126 VAL C 1 1
8 14953 1 1 126 VAL CA C 45.904 3.784 -25.084 1.00 . A A . 126 VAL CA 1 1
8 14954 1 1 126 VAL CB C 45.823 5.034 -25.999 1.00 . A A . 126 VAL CB 1 1
8 14955 1 1 126 VAL CG1 C 46.259 6.294 -25.265 1.00 . A A . 126 VAL CG1 1 1
8 14956 1 1 126 VAL CG2 C 46.645 4.834 -27.266 1.00 . A A . 126 VAL CG2 1 1
8 14957 1 1 126 VAL H H 45.459 4.498 -23.152 1.00 . A A . 126 VAL H 1 1
8 14958 1 1 126 VAL HA H 45.506 2.943 -25.633 1.00 . A A . 126 VAL HA 1 1
8 14959 1 1 126 VAL HB H 44.791 5.164 -26.293 1.00 . A A . 126 VAL HB 1 1
8 14960 1 1 126 VAL HG11 H 46.218 7.138 -25.938 1.00 . A A . 126 VAL HG11 1 1
8 14961 1 1 126 VAL HG12 H 47.271 6.171 -24.907 1.00 . A A . 126 VAL HG12 1 1
8 14962 1 1 126 VAL HG13 H 45.600 6.469 -24.427 1.00 . A A . 126 VAL HG13 1 1
8 14963 1 1 126 VAL HG21 H 47.680 4.682 -27.003 1.00 . A A . 126 VAL HG21 1 1
8 14964 1 1 126 VAL HG22 H 46.557 5.707 -27.895 1.00 . A A . 126 VAL HG22 1 1
8 14965 1 1 126 VAL HG23 H 46.279 3.969 -27.798 1.00 . A A . 126 VAL HG23 1 1
8 14966 1 1 126 VAL N N 45.108 3.941 -23.881 1.00 . A A . 126 VAL N 1 1
8 14967 1 1 126 VAL O O 47.889 2.457 -25.206 1.00 . A A . 126 VAL O 1 1
8 14968 1 1 126 VAL OXT O 47.935 4.213 -23.894 1.00 . A A . 126 VAL OXT 1 1
9 14969 1 1 1 ASP C C -47.145 10.558 5.142 1.00 . A A . 1 ASP C 1 1
9 14970 1 1 1 ASP CA C -48.253 11.466 5.645 1.00 . A A . 1 ASP CA 1 1
9 14971 1 1 1 ASP CB C -48.573 12.524 4.585 1.00 . A A . 1 ASP CB 1 1
9 14972 1 1 1 ASP CG C -49.736 13.407 4.981 1.00 . A A . 1 ASP CG 1 1
9 14973 1 1 1 ASP H1 H -47.672 11.367 7.640 1.00 . A A . 1 ASP H1 1 1
9 14974 1 1 1 ASP H2 H -48.614 12.723 7.269 1.00 . A A . 1 ASP H2 1 1
9 14975 1 1 1 ASP H3 H -46.988 12.664 6.791 1.00 . A A . 1 ASP H3 1 1
9 14976 1 1 1 ASP HA H -49.136 10.869 5.823 1.00 . A A . 1 ASP HA 1 1
9 14977 1 1 1 ASP HB2 H -47.707 13.151 4.439 1.00 . A A . 1 ASP HB2 1 1
9 14978 1 1 1 ASP HB3 H -48.816 12.032 3.651 1.00 . A A . 1 ASP HB3 1 1
9 14979 1 1 1 ASP N N -47.856 12.098 6.923 1.00 . A A . 1 ASP N 1 1
9 14980 1 1 1 ASP O O -46.265 10.170 5.908 1.00 . A A . 1 ASP O 1 1
9 14981 1 1 1 ASP OD1 O -50.884 12.915 4.990 1.00 . A A . 1 ASP OD1 1 1
9 14982 1 1 1 ASP OD2 O -49.511 14.593 5.278 1.00 . A A . 1 ASP OD2 1 1
9 14983 1 1 2 ILE C C -44.809 9.864 3.377 1.00 . A A . 2 ILE C 1 1
9 14984 1 1 2 ILE CA C -46.228 9.317 3.254 1.00 . A A . 2 ILE CA 1 1
9 14985 1 1 2 ILE CB C -46.548 9.084 1.761 1.00 . A A . 2 ILE CB 1 1
9 14986 1 1 2 ILE CD1 C -48.441 8.556 0.148 1.00 . A A . 2 ILE CD1 1 1
9 14987 1 1 2 ILE CG1 C -47.999 8.639 1.591 1.00 . A A . 2 ILE CG1 1 1
9 14988 1 1 2 ILE CG2 C -45.611 8.042 1.172 1.00 . A A . 2 ILE CG2 1 1
9 14989 1 1 2 ILE H H -47.911 10.585 3.299 1.00 . A A . 2 ILE H 1 1
9 14990 1 1 2 ILE HA H -46.289 8.367 3.765 1.00 . A A . 2 ILE HA 1 1
9 14991 1 1 2 ILE HB H -46.398 10.013 1.233 1.00 . A A . 2 ILE HB 1 1
9 14992 1 1 2 ILE HD11 H -47.806 7.862 -0.384 1.00 . A A . 2 ILE HD11 1 1
9 14993 1 1 2 ILE HD12 H -48.369 9.531 -0.308 1.00 . A A . 2 ILE HD12 1 1
9 14994 1 1 2 ILE HD13 H -49.464 8.212 0.102 1.00 . A A . 2 ILE HD13 1 1
9 14995 1 1 2 ILE HG12 H -48.119 7.660 2.030 1.00 . A A . 2 ILE HG12 1 1
9 14996 1 1 2 ILE HG13 H -48.645 9.340 2.100 1.00 . A A . 2 ILE HG13 1 1
9 14997 1 1 2 ILE HG21 H -45.863 7.876 0.135 1.00 . A A . 2 ILE HG21 1 1
9 14998 1 1 2 ILE HG22 H -45.716 7.119 1.721 1.00 . A A . 2 ILE HG22 1 1
9 14999 1 1 2 ILE HG23 H -44.592 8.392 1.244 1.00 . A A . 2 ILE HG23 1 1
9 15000 1 1 2 ILE N N -47.198 10.219 3.859 1.00 . A A . 2 ILE N 1 1
9 15001 1 1 2 ILE O O -44.479 10.905 2.805 1.00 . A A . 2 ILE O 1 1
9 15002 1 1 3 ASP C C -41.791 8.947 3.097 1.00 . A A . 3 ASP C 1 1
9 15003 1 1 3 ASP CA C -42.575 9.537 4.251 1.00 . A A . 3 ASP CA 1 1
9 15004 1 1 3 ASP CB C -41.975 9.075 5.581 1.00 . A A . 3 ASP CB 1 1
9 15005 1 1 3 ASP CG C -42.457 9.898 6.756 1.00 . A A . 3 ASP CG 1 1
9 15006 1 1 3 ASP H H -44.322 8.413 4.654 1.00 . A A . 3 ASP H 1 1
9 15007 1 1 3 ASP HA H -42.511 10.616 4.194 1.00 . A A . 3 ASP HA 1 1
9 15008 1 1 3 ASP HB2 H -42.244 8.045 5.752 1.00 . A A . 3 ASP HB2 1 1
9 15009 1 1 3 ASP HB3 H -40.899 9.155 5.527 1.00 . A A . 3 ASP HB3 1 1
9 15010 1 1 3 ASP N N -43.981 9.175 4.142 1.00 . A A . 3 ASP N 1 1
9 15011 1 1 3 ASP O O -41.177 7.885 3.218 1.00 . A A . 3 ASP O 1 1
9 15012 1 1 3 ASP OD1 O -42.183 11.117 6.778 1.00 . A A . 3 ASP OD1 1 1
9 15013 1 1 3 ASP OD2 O -43.107 9.338 7.662 1.00 . A A . 3 ASP OD2 1 1
9 15014 1 1 4 GLU C C -39.601 9.406 0.940 1.00 . A A . 4 GLU C 1 1
9 15015 1 1 4 GLU CA C -41.110 9.220 0.776 1.00 . A A . 4 GLU CA 1 1
9 15016 1 1 4 GLU CB C -41.640 9.971 -0.443 1.00 . A A . 4 GLU CB 1 1
9 15017 1 1 4 GLU CD C -43.691 10.505 -1.813 1.00 . A A . 4 GLU CD 1 1
9 15018 1 1 4 GLU CG C -43.066 9.583 -0.793 1.00 . A A . 4 GLU CG 1 1
9 15019 1 1 4 GLU H H -42.346 10.472 1.941 1.00 . A A . 4 GLU H 1 1
9 15020 1 1 4 GLU HA H -41.304 8.165 0.642 1.00 . A A . 4 GLU HA 1 1
9 15021 1 1 4 GLU HB2 H -41.614 11.033 -0.243 1.00 . A A . 4 GLU HB2 1 1
9 15022 1 1 4 GLU HB3 H -41.009 9.756 -1.294 1.00 . A A . 4 GLU HB3 1 1
9 15023 1 1 4 GLU HG2 H -43.068 8.573 -1.193 1.00 . A A . 4 GLU HG2 1 1
9 15024 1 1 4 GLU HG3 H -43.661 9.610 0.107 1.00 . A A . 4 GLU HG3 1 1
9 15025 1 1 4 GLU N N -41.826 9.640 1.969 1.00 . A A . 4 GLU N 1 1
9 15026 1 1 4 GLU O O -38.821 9.066 0.052 1.00 . A A . 4 GLU O 1 1
9 15027 1 1 4 GLU OE1 O -43.556 10.237 -3.024 1.00 . A A . 4 GLU OE1 1 1
9 15028 1 1 4 GLU OE2 O -44.313 11.504 -1.406 1.00 . A A . 4 GLU OE2 1 1
9 15029 1 1 5 SER C C -37.325 8.492 2.559 1.00 . A A . 5 SER C 1 1
9 15030 1 1 5 SER CA C -37.790 9.943 2.438 1.00 . A A . 5 SER CA 1 1
9 15031 1 1 5 SER CB C -37.573 10.695 3.758 1.00 . A A . 5 SER CB 1 1
9 15032 1 1 5 SER H H -39.844 10.394 2.661 1.00 . A A . 5 SER H 1 1
9 15033 1 1 5 SER HA H -37.231 10.430 1.652 1.00 . A A . 5 SER HA 1 1
9 15034 1 1 5 SER HB2 H -37.991 11.688 3.674 1.00 . A A . 5 SER HB2 1 1
9 15035 1 1 5 SER HB3 H -38.068 10.164 4.557 1.00 . A A . 5 SER HB3 1 1
9 15036 1 1 5 SER HG H -35.777 11.432 3.448 1.00 . A A . 5 SER HG 1 1
9 15037 1 1 5 SER N N -39.191 9.953 2.072 1.00 . A A . 5 SER N 1 1
9 15038 1 1 5 SER O O -36.210 8.154 2.170 1.00 . A A . 5 SER O 1 1
9 15039 1 1 5 SER OG O -36.193 10.808 4.069 1.00 . A A . 5 SER OG 1 1
9 15040 1 1 6 SER C C -37.532 5.564 1.905 1.00 . A A . 6 SER C 1 1
9 15041 1 1 6 SER CA C -37.924 6.215 3.230 1.00 . A A . 6 SER CA 1 1
9 15042 1 1 6 SER CB C -39.146 5.504 3.810 1.00 . A A . 6 SER CB 1 1
9 15043 1 1 6 SER H H -39.108 7.965 3.309 1.00 . A A . 6 SER H 1 1
9 15044 1 1 6 SER HA H -37.103 6.127 3.925 1.00 . A A . 6 SER HA 1 1
9 15045 1 1 6 SER HB2 H -39.903 5.413 3.046 1.00 . A A . 6 SER HB2 1 1
9 15046 1 1 6 SER HB3 H -38.858 4.520 4.153 1.00 . A A . 6 SER HB3 1 1
9 15047 1 1 6 SER HG H -40.420 6.772 4.596 1.00 . A A . 6 SER HG 1 1
9 15048 1 1 6 SER N N -38.218 7.632 3.053 1.00 . A A . 6 SER N 1 1
9 15049 1 1 6 SER O O -36.499 4.892 1.812 1.00 . A A . 6 SER O 1 1
9 15050 1 1 6 SER OG O -39.684 6.230 4.904 1.00 . A A . 6 SER OG 1 1
9 15051 1 1 7 VAL C C -36.781 5.713 -1.009 1.00 . A A . 7 VAL C 1 1
9 15052 1 1 7 VAL CA C -38.079 5.184 -0.425 1.00 . A A . 7 VAL CA 1 1
9 15053 1 1 7 VAL CB C -39.238 5.382 -1.435 1.00 . A A . 7 VAL CB 1 1
9 15054 1 1 7 VAL CG1 C -39.692 6.824 -1.523 1.00 . A A . 7 VAL CG1 1 1
9 15055 1 1 7 VAL CG2 C -38.825 4.881 -2.805 1.00 . A A . 7 VAL CG2 1 1
9 15056 1 1 7 VAL H H -39.124 6.360 0.986 1.00 . A A . 7 VAL H 1 1
9 15057 1 1 7 VAL HA H -37.963 4.123 -0.264 1.00 . A A . 7 VAL HA 1 1
9 15058 1 1 7 VAL HB H -40.073 4.794 -1.104 1.00 . A A . 7 VAL HB 1 1
9 15059 1 1 7 VAL HG11 H -38.836 7.462 -1.678 1.00 . A A . 7 VAL HG11 1 1
9 15060 1 1 7 VAL HG12 H -40.190 7.102 -0.607 1.00 . A A . 7 VAL HG12 1 1
9 15061 1 1 7 VAL HG13 H -40.377 6.936 -2.350 1.00 . A A . 7 VAL HG13 1 1
9 15062 1 1 7 VAL HG21 H -39.664 4.947 -3.481 1.00 . A A . 7 VAL HG21 1 1
9 15063 1 1 7 VAL HG22 H -38.499 3.851 -2.727 1.00 . A A . 7 VAL HG22 1 1
9 15064 1 1 7 VAL HG23 H -38.013 5.488 -3.182 1.00 . A A . 7 VAL HG23 1 1
9 15065 1 1 7 VAL N N -38.344 5.783 0.873 1.00 . A A . 7 VAL N 1 1
9 15066 1 1 7 VAL O O -35.987 4.958 -1.563 1.00 . A A . 7 VAL O 1 1
9 15067 1 1 8 MET C C -34.113 7.076 -0.592 1.00 . A A . 8 MET C 1 1
9 15068 1 1 8 MET CA C -35.329 7.625 -1.328 1.00 . A A . 8 MET CA 1 1
9 15069 1 1 8 MET CB C -35.403 9.142 -1.190 1.00 . A A . 8 MET CB 1 1
9 15070 1 1 8 MET CE C -34.964 12.218 -1.899 1.00 . A A . 8 MET CE 1 1
9 15071 1 1 8 MET CG C -36.256 9.791 -2.261 1.00 . A A . 8 MET CG 1 1
9 15072 1 1 8 MET H H -37.247 7.560 -0.421 1.00 . A A . 8 MET H 1 1
9 15073 1 1 8 MET HA H -35.232 7.380 -2.375 1.00 . A A . 8 MET HA 1 1
9 15074 1 1 8 MET HB2 H -35.823 9.384 -0.227 1.00 . A A . 8 MET HB2 1 1
9 15075 1 1 8 MET HB3 H -34.405 9.550 -1.254 1.00 . A A . 8 MET HB3 1 1
9 15076 1 1 8 MET HE1 H -35.018 13.276 -1.687 1.00 . A A . 8 MET HE1 1 1
9 15077 1 1 8 MET HE2 H -34.498 12.068 -2.863 1.00 . A A . 8 MET HE2 1 1
9 15078 1 1 8 MET HE3 H -34.377 11.728 -1.136 1.00 . A A . 8 MET HE3 1 1
9 15079 1 1 8 MET HG2 H -35.727 9.731 -3.201 1.00 . A A . 8 MET HG2 1 1
9 15080 1 1 8 MET HG3 H -37.185 9.246 -2.343 1.00 . A A . 8 MET HG3 1 1
9 15081 1 1 8 MET N N -36.558 7.007 -0.856 1.00 . A A . 8 MET N 1 1
9 15082 1 1 8 MET O O -33.025 7.013 -1.156 1.00 . A A . 8 MET O 1 1
9 15083 1 1 8 MET SD S -36.617 11.528 -1.919 1.00 . A A . 8 MET SD 1 1
9 15084 1 1 9 GLN C C -32.796 4.732 0.769 1.00 . A A . 9 GLN C 1 1
9 15085 1 1 9 GLN CA C -33.209 6.050 1.411 1.00 . A A . 9 GLN CA 1 1
9 15086 1 1 9 GLN CB C -33.598 5.830 2.873 1.00 . A A . 9 GLN CB 1 1
9 15087 1 1 9 GLN CD C -32.623 8.059 3.563 1.00 . A A . 9 GLN CD 1 1
9 15088 1 1 9 GLN CG C -33.817 7.125 3.640 1.00 . A A . 9 GLN CG 1 1
9 15089 1 1 9 GLN H H -35.169 6.791 1.087 1.00 . A A . 9 GLN H 1 1
9 15090 1 1 9 GLN HA H -32.366 6.725 1.372 1.00 . A A . 9 GLN HA 1 1
9 15091 1 1 9 GLN HB2 H -34.511 5.256 2.908 1.00 . A A . 9 GLN HB2 1 1
9 15092 1 1 9 GLN HB3 H -32.814 5.275 3.364 1.00 . A A . 9 GLN HB3 1 1
9 15093 1 1 9 GLN HE21 H -33.825 9.638 3.622 1.00 . A A . 9 GLN HE21 1 1
9 15094 1 1 9 GLN HE22 H -32.133 9.987 3.515 1.00 . A A . 9 GLN HE22 1 1
9 15095 1 1 9 GLN HG2 H -34.679 7.631 3.231 1.00 . A A . 9 GLN HG2 1 1
9 15096 1 1 9 GLN HG3 H -34.001 6.884 4.678 1.00 . A A . 9 GLN HG3 1 1
9 15097 1 1 9 GLN N N -34.294 6.666 0.659 1.00 . A A . 9 GLN N 1 1
9 15098 1 1 9 GLN NE2 N -32.888 9.357 3.570 1.00 . A A . 9 GLN NE2 1 1
9 15099 1 1 9 GLN O O -31.607 4.460 0.613 1.00 . A A . 9 GLN O 1 1
9 15100 1 1 9 GLN OE1 O -31.475 7.618 3.484 1.00 . A A . 9 GLN OE1 1 1
9 15101 1 1 10 LEU C C -32.954 2.995 -1.716 1.00 . A A . 10 LEU C 1 1
9 15102 1 1 10 LEU CA C -33.491 2.675 -0.333 1.00 . A A . 10 LEU CA 1 1
9 15103 1 1 10 LEU CB C -34.744 1.822 -0.523 1.00 . A A . 10 LEU CB 1 1
9 15104 1 1 10 LEU CD1 C -36.740 0.654 0.328 1.00 . A A . 10 LEU CD1 1 1
9 15105 1 1 10 LEU CD2 C -34.865 1.126 1.890 1.00 . A A . 10 LEU CD2 1 1
9 15106 1 1 10 LEU CG C -35.645 1.623 0.687 1.00 . A A . 10 LEU CG 1 1
9 15107 1 1 10 LEU H H -34.713 4.152 0.595 1.00 . A A . 10 LEU H 1 1
9 15108 1 1 10 LEU HA H -32.752 2.119 0.223 1.00 . A A . 10 LEU HA 1 1
9 15109 1 1 10 LEU HB2 H -35.335 2.282 -1.293 1.00 . A A . 10 LEU HB2 1 1
9 15110 1 1 10 LEU HB3 H -34.435 0.848 -0.870 1.00 . A A . 10 LEU HB3 1 1
9 15111 1 1 10 LEU HD11 H -36.317 -0.328 0.171 1.00 . A A . 10 LEU HD11 1 1
9 15112 1 1 10 LEU HD12 H -37.220 0.988 -0.583 1.00 . A A . 10 LEU HD12 1 1
9 15113 1 1 10 LEU HD13 H -37.467 0.612 1.127 1.00 . A A . 10 LEU HD13 1 1
9 15114 1 1 10 LEU HD21 H -35.547 0.876 2.687 1.00 . A A . 10 LEU HD21 1 1
9 15115 1 1 10 LEU HD22 H -34.197 1.900 2.220 1.00 . A A . 10 LEU HD22 1 1
9 15116 1 1 10 LEU HD23 H -34.293 0.251 1.614 1.00 . A A . 10 LEU HD23 1 1
9 15117 1 1 10 LEU HG H -36.107 2.564 0.940 1.00 . A A . 10 LEU HG 1 1
9 15118 1 1 10 LEU N N -33.780 3.917 0.385 1.00 . A A . 10 LEU N 1 1
9 15119 1 1 10 LEU O O -32.031 2.347 -2.212 1.00 . A A . 10 LEU O 1 1
9 15120 1 1 11 ALA C C -31.794 4.838 -3.836 1.00 . A A . 11 ALA C 1 1
9 15121 1 1 11 ALA CA C -33.245 4.395 -3.692 1.00 . A A . 11 ALA CA 1 1
9 15122 1 1 11 ALA CB C -34.183 5.510 -4.144 1.00 . A A . 11 ALA CB 1 1
9 15123 1 1 11 ALA H H -34.272 4.482 -1.845 1.00 . A A . 11 ALA H 1 1
9 15124 1 1 11 ALA HA H -33.412 3.538 -4.329 1.00 . A A . 11 ALA HA 1 1
9 15125 1 1 11 ALA HB1 H -33.823 6.456 -3.769 1.00 . A A . 11 ALA HB1 1 1
9 15126 1 1 11 ALA HB2 H -35.180 5.331 -3.755 1.00 . A A . 11 ALA HB2 1 1
9 15127 1 1 11 ALA HB3 H -34.217 5.539 -5.224 1.00 . A A . 11 ALA HB3 1 1
9 15128 1 1 11 ALA N N -33.560 4.003 -2.326 1.00 . A A . 11 ALA N 1 1
9 15129 1 1 11 ALA O O -31.066 4.336 -4.690 1.00 . A A . 11 ALA O 1 1
9 15130 1 1 12 GLU C C -28.946 5.316 -2.701 1.00 . A A . 12 GLU C 1 1
9 15131 1 1 12 GLU CA C -30.034 6.325 -3.056 1.00 . A A . 12 GLU CA 1 1
9 15132 1 1 12 GLU CB C -29.925 7.543 -2.141 1.00 . A A . 12 GLU CB 1 1
9 15133 1 1 12 GLU CD C -30.530 9.184 -3.959 1.00 . A A . 12 GLU CD 1 1
9 15134 1 1 12 GLU CG C -30.822 8.700 -2.554 1.00 . A A . 12 GLU CG 1 1
9 15135 1 1 12 GLU H H -31.976 6.039 -2.251 1.00 . A A . 12 GLU H 1 1
9 15136 1 1 12 GLU HA H -29.885 6.648 -4.071 1.00 . A A . 12 GLU HA 1 1
9 15137 1 1 12 GLU HB2 H -30.192 7.247 -1.143 1.00 . A A . 12 GLU HB2 1 1
9 15138 1 1 12 GLU HB3 H -28.902 7.890 -2.145 1.00 . A A . 12 GLU HB3 1 1
9 15139 1 1 12 GLU HG2 H -31.852 8.376 -2.502 1.00 . A A . 12 GLU HG2 1 1
9 15140 1 1 12 GLU HG3 H -30.668 9.519 -1.868 1.00 . A A . 12 GLU HG3 1 1
9 15141 1 1 12 GLU N N -31.370 5.744 -2.969 1.00 . A A . 12 GLU N 1 1
9 15142 1 1 12 GLU O O -27.781 5.507 -3.046 1.00 . A A . 12 GLU O 1 1
9 15143 1 1 12 GLU OE1 O -29.372 9.559 -4.243 1.00 . A A . 12 GLU OE1 1 1
9 15144 1 1 12 GLU OE2 O -31.458 9.193 -4.792 1.00 . A A . 12 GLU OE2 1 1
9 15145 1 1 13 MET C C -28.357 2.044 -2.563 1.00 . A A . 13 MET C 1 1
9 15146 1 1 13 MET CA C -28.333 3.241 -1.618 1.00 . A A . 13 MET CA 1 1
9 15147 1 1 13 MET CB C -28.557 2.774 -0.178 1.00 . A A . 13 MET CB 1 1
9 15148 1 1 13 MET CE C -28.448 0.289 1.826 1.00 . A A . 13 MET CE 1 1
9 15149 1 1 13 MET CG C -29.783 1.898 0.000 1.00 . A A . 13 MET CG 1 1
9 15150 1 1 13 MET H H -30.256 4.135 -1.755 1.00 . A A . 13 MET H 1 1
9 15151 1 1 13 MET HA H -27.360 3.699 -1.682 1.00 . A A . 13 MET HA 1 1
9 15152 1 1 13 MET HB2 H -27.692 2.213 0.141 1.00 . A A . 13 MET HB2 1 1
9 15153 1 1 13 MET HB3 H -28.666 3.641 0.456 1.00 . A A . 13 MET HB3 1 1
9 15154 1 1 13 MET HE1 H -28.416 -0.190 2.794 1.00 . A A . 13 MET HE1 1 1
9 15155 1 1 13 MET HE2 H -27.589 0.935 1.718 1.00 . A A . 13 MET HE2 1 1
9 15156 1 1 13 MET HE3 H -28.430 -0.464 1.051 1.00 . A A . 13 MET HE3 1 1
9 15157 1 1 13 MET HG2 H -30.663 2.480 -0.233 1.00 . A A . 13 MET HG2 1 1
9 15158 1 1 13 MET HG3 H -29.711 1.067 -0.684 1.00 . A A . 13 MET HG3 1 1
9 15159 1 1 13 MET N N -29.315 4.246 -2.010 1.00 . A A . 13 MET N 1 1
9 15160 1 1 13 MET O O -27.528 1.141 -2.446 1.00 . A A . 13 MET O 1 1
9 15161 1 1 13 MET SD S -29.949 1.258 1.680 1.00 . A A . 13 MET SD 1 1
9 15162 1 1 14 GLY C C -30.303 1.204 -5.605 1.00 . A A . 14 GLY C 1 1
9 15163 1 1 14 GLY CA C -29.401 0.922 -4.421 1.00 . A A . 14 GLY CA 1 1
9 15164 1 1 14 GLY H H -29.907 2.802 -3.586 1.00 . A A . 14 GLY H 1 1
9 15165 1 1 14 GLY HA2 H -28.413 0.677 -4.785 1.00 . A A . 14 GLY HA2 1 1
9 15166 1 1 14 GLY HA3 H -29.790 0.072 -3.881 1.00 . A A . 14 GLY HA3 1 1
9 15167 1 1 14 GLY N N -29.292 2.041 -3.507 1.00 . A A . 14 GLY N 1 1
9 15168 1 1 14 GLY O O -29.882 1.828 -6.581 1.00 . A A . 14 GLY O 1 1
9 15169 1 1 15 PHE C C -33.694 1.682 -6.267 1.00 . A A . 15 PHE C 1 1
9 15170 1 1 15 PHE CA C -32.477 0.836 -6.635 1.00 . A A . 15 PHE CA 1 1
9 15171 1 1 15 PHE CB C -32.922 -0.571 -7.051 1.00 . A A . 15 PHE CB 1 1
9 15172 1 1 15 PHE CD1 C -31.358 -1.319 -8.866 1.00 . A A . 15 PHE CD1 1 1
9 15173 1 1 15 PHE CD2 C -31.189 -2.352 -6.723 1.00 . A A . 15 PHE CD2 1 1
9 15174 1 1 15 PHE CE1 C -30.330 -2.111 -9.334 1.00 . A A . 15 PHE CE1 1 1
9 15175 1 1 15 PHE CE2 C -30.160 -3.149 -7.185 1.00 . A A . 15 PHE CE2 1 1
9 15176 1 1 15 PHE CG C -31.798 -1.430 -7.557 1.00 . A A . 15 PHE CG 1 1
9 15177 1 1 15 PHE CZ C -29.714 -3.011 -8.486 1.00 . A A . 15 PHE CZ 1 1
9 15178 1 1 15 PHE H H -31.847 0.347 -4.670 1.00 . A A . 15 PHE H 1 1
9 15179 1 1 15 PHE HA H -31.967 1.303 -7.462 1.00 . A A . 15 PHE HA 1 1
9 15180 1 1 15 PHE HB2 H -33.362 -1.068 -6.201 1.00 . A A . 15 PHE HB2 1 1
9 15181 1 1 15 PHE HB3 H -33.660 -0.492 -7.837 1.00 . A A . 15 PHE HB3 1 1
9 15182 1 1 15 PHE HD1 H -31.826 -0.602 -9.525 1.00 . A A . 15 PHE HD1 1 1
9 15183 1 1 15 PHE HD2 H -31.524 -2.446 -5.700 1.00 . A A . 15 PHE HD2 1 1
9 15184 1 1 15 PHE HE1 H -29.994 -2.014 -10.357 1.00 . A A . 15 PHE HE1 1 1
9 15185 1 1 15 PHE HE2 H -29.693 -3.865 -6.527 1.00 . A A . 15 PHE HE2 1 1
9 15186 1 1 15 PHE HZ H -28.903 -3.626 -8.847 1.00 . A A . 15 PHE HZ 1 1
9 15187 1 1 15 PHE N N -31.543 0.749 -5.519 1.00 . A A . 15 PHE N 1 1
9 15188 1 1 15 PHE O O -33.993 1.865 -5.089 1.00 . A A . 15 PHE O 1 1
9 15189 1 1 16 PRO C C -36.787 2.176 -6.599 1.00 . A A . 16 PRO C 1 1
9 15190 1 1 16 PRO CA C -35.601 3.030 -7.051 1.00 . A A . 16 PRO CA 1 1
9 15191 1 1 16 PRO CB C -35.875 3.655 -8.421 1.00 . A A . 16 PRO CB 1 1
9 15192 1 1 16 PRO CD C -34.072 2.108 -8.707 1.00 . A A . 16 PRO CD 1 1
9 15193 1 1 16 PRO CG C -35.260 2.719 -9.399 1.00 . A A . 16 PRO CG 1 1
9 15194 1 1 16 PRO HA H -35.425 3.810 -6.324 1.00 . A A . 16 PRO HA 1 1
9 15195 1 1 16 PRO HB2 H -36.942 3.737 -8.574 1.00 . A A . 16 PRO HB2 1 1
9 15196 1 1 16 PRO HB3 H -35.423 4.635 -8.473 1.00 . A A . 16 PRO HB3 1 1
9 15197 1 1 16 PRO HD2 H -33.962 1.071 -8.991 1.00 . A A . 16 PRO HD2 1 1
9 15198 1 1 16 PRO HD3 H -33.172 2.658 -8.944 1.00 . A A . 16 PRO HD3 1 1
9 15199 1 1 16 PRO HG2 H -35.971 1.952 -9.669 1.00 . A A . 16 PRO HG2 1 1
9 15200 1 1 16 PRO HG3 H -34.942 3.262 -10.280 1.00 . A A . 16 PRO HG3 1 1
9 15201 1 1 16 PRO N N -34.397 2.228 -7.274 1.00 . A A . 16 PRO N 1 1
9 15202 1 1 16 PRO O O -37.633 1.782 -7.404 1.00 . A A . 16 PRO O 1 1
9 15203 1 1 17 LEU C C -39.221 1.904 -4.645 1.00 . A A . 17 LEU C 1 1
9 15204 1 1 17 LEU CA C -37.931 1.091 -4.740 1.00 . A A . 17 LEU CA 1 1
9 15205 1 1 17 LEU CB C -37.567 0.560 -3.333 1.00 . A A . 17 LEU CB 1 1
9 15206 1 1 17 LEU CD1 C -37.505 -1.867 -3.962 1.00 . A A . 17 LEU CD1 1 1
9 15207 1 1 17 LEU CD2 C -35.381 -0.565 -3.904 1.00 . A A . 17 LEU CD2 1 1
9 15208 1 1 17 LEU CG C -36.754 -0.740 -3.281 1.00 . A A . 17 LEU CG 1 1
9 15209 1 1 17 LEU H H -36.116 2.184 -4.717 1.00 . A A . 17 LEU H 1 1
9 15210 1 1 17 LEU HA H -38.099 0.249 -5.391 1.00 . A A . 17 LEU HA 1 1
9 15211 1 1 17 LEU HB2 H -37.011 1.324 -2.805 1.00 . A A . 17 LEU HB2 1 1
9 15212 1 1 17 LEU HB3 H -38.491 0.391 -2.797 1.00 . A A . 17 LEU HB3 1 1
9 15213 1 1 17 LEU HD11 H -37.647 -1.628 -5.005 1.00 . A A . 17 LEU HD11 1 1
9 15214 1 1 17 LEU HD12 H -38.466 -1.997 -3.487 1.00 . A A . 17 LEU HD12 1 1
9 15215 1 1 17 LEU HD13 H -36.935 -2.781 -3.876 1.00 . A A . 17 LEU HD13 1 1
9 15216 1 1 17 LEU HD21 H -34.835 0.191 -3.360 1.00 . A A . 17 LEU HD21 1 1
9 15217 1 1 17 LEU HD22 H -35.489 -0.258 -4.934 1.00 . A A . 17 LEU HD22 1 1
9 15218 1 1 17 LEU HD23 H -34.842 -1.501 -3.862 1.00 . A A . 17 LEU HD23 1 1
9 15219 1 1 17 LEU HG H -36.614 -1.020 -2.247 1.00 . A A . 17 LEU HG 1 1
9 15220 1 1 17 LEU N N -36.840 1.878 -5.305 1.00 . A A . 17 LEU N 1 1
9 15221 1 1 17 LEU O O -39.655 2.249 -3.551 1.00 . A A . 17 LEU O 1 1
9 15222 1 1 18 GLU C C -42.124 1.951 -4.937 1.00 . A A . 18 GLU C 1 1
9 15223 1 1 18 GLU CA C -41.164 2.849 -5.710 1.00 . A A . 18 GLU CA 1 1
9 15224 1 1 18 GLU CB C -41.739 3.149 -7.082 1.00 . A A . 18 GLU CB 1 1
9 15225 1 1 18 GLU CD C -43.606 4.413 -8.229 1.00 . A A . 18 GLU CD 1 1
9 15226 1 1 18 GLU CG C -42.690 4.329 -7.034 1.00 . A A . 18 GLU CG 1 1
9 15227 1 1 18 GLU H H -39.411 2.095 -6.642 1.00 . A A . 18 GLU H 1 1
9 15228 1 1 18 GLU HA H -41.057 3.779 -5.167 1.00 . A A . 18 GLU HA 1 1
9 15229 1 1 18 GLU HB2 H -40.933 3.377 -7.765 1.00 . A A . 18 GLU HB2 1 1
9 15230 1 1 18 GLU HB3 H -42.281 2.286 -7.438 1.00 . A A . 18 GLU HB3 1 1
9 15231 1 1 18 GLU HG2 H -43.299 4.257 -6.137 1.00 . A A . 18 GLU HG2 1 1
9 15232 1 1 18 GLU HG3 H -42.095 5.231 -6.987 1.00 . A A . 18 GLU HG3 1 1
9 15233 1 1 18 GLU N N -39.847 2.233 -5.771 1.00 . A A . 18 GLU N 1 1
9 15234 1 1 18 GLU O O -43.115 2.419 -4.385 1.00 . A A . 18 GLU O 1 1
9 15235 1 1 18 GLU OE1 O -43.127 4.805 -9.311 1.00 . A A . 18 GLU OE1 1 1
9 15236 1 1 18 GLU OE2 O -44.792 4.070 -8.102 1.00 . A A . 18 GLU OE2 1 1
9 15237 1 1 19 ALA C C -42.453 0.140 -2.608 1.00 . A A . 19 ALA C 1 1
9 15238 1 1 19 ALA CA C -42.540 -0.290 -4.066 1.00 . A A . 19 ALA CA 1 1
9 15239 1 1 19 ALA CB C -41.986 -1.694 -4.245 1.00 . A A . 19 ALA CB 1 1
9 15240 1 1 19 ALA H H -41.080 0.325 -5.465 1.00 . A A . 19 ALA H 1 1
9 15241 1 1 19 ALA HA H -43.577 -0.289 -4.374 1.00 . A A . 19 ALA HA 1 1
9 15242 1 1 19 ALA HB1 H -42.293 -2.313 -3.416 1.00 . A A . 19 ALA HB1 1 1
9 15243 1 1 19 ALA HB2 H -40.904 -1.654 -4.291 1.00 . A A . 19 ALA HB2 1 1
9 15244 1 1 19 ALA HB3 H -42.365 -2.114 -5.166 1.00 . A A . 19 ALA HB3 1 1
9 15245 1 1 19 ALA N N -41.815 0.654 -4.904 1.00 . A A . 19 ALA N 1 1
9 15246 1 1 19 ALA O O -43.360 -0.114 -1.828 1.00 . A A . 19 ALA O 1 1
9 15247 1 1 20 CYS C C -42.142 2.533 -0.752 1.00 . A A . 20 CYS C 1 1
9 15248 1 1 20 CYS CA C -41.189 1.375 -0.924 1.00 . A A . 20 CYS CA 1 1
9 15249 1 1 20 CYS CB C -39.764 1.878 -0.693 1.00 . A A . 20 CYS CB 1 1
9 15250 1 1 20 CYS H H -40.650 0.938 -2.922 1.00 . A A . 20 CYS H 1 1
9 15251 1 1 20 CYS HA H -41.422 0.611 -0.197 1.00 . A A . 20 CYS HA 1 1
9 15252 1 1 20 CYS HB2 H -39.061 1.098 -0.930 1.00 . A A . 20 CYS HB2 1 1
9 15253 1 1 20 CYS HB3 H -39.584 2.724 -1.343 1.00 . A A . 20 CYS HB3 1 1
9 15254 1 1 20 CYS HG H -40.592 2.322 1.675 1.00 . A A . 20 CYS HG 1 1
9 15255 1 1 20 CYS N N -41.357 0.806 -2.257 1.00 . A A . 20 CYS N 1 1
9 15256 1 1 20 CYS O O -42.785 2.663 0.278 1.00 . A A . 20 CYS O 1 1
9 15257 1 1 20 CYS SG S -39.454 2.422 1.002 1.00 . A A . 20 CYS SG 1 1
9 15258 1 1 21 ARG C C -44.594 3.933 -1.534 1.00 . A A . 21 ARG C 1 1
9 15259 1 1 21 ARG CA C -43.179 4.478 -1.777 1.00 . A A . 21 ARG CA 1 1
9 15260 1 1 21 ARG CB C -43.081 5.248 -3.105 1.00 . A A . 21 ARG CB 1 1
9 15261 1 1 21 ARG CD C -44.144 6.910 -4.687 1.00 . A A . 21 ARG CD 1 1
9 15262 1 1 21 ARG CG C -44.342 6.012 -3.475 1.00 . A A . 21 ARG CG 1 1
9 15263 1 1 21 ARG CZ C -42.318 8.454 -5.298 1.00 . A A . 21 ARG CZ 1 1
9 15264 1 1 21 ARG H H -41.601 3.263 -2.532 1.00 . A A . 21 ARG H 1 1
9 15265 1 1 21 ARG HA H -42.925 5.144 -0.964 1.00 . A A . 21 ARG HA 1 1
9 15266 1 1 21 ARG HB2 H -42.267 5.953 -3.037 1.00 . A A . 21 ARG HB2 1 1
9 15267 1 1 21 ARG HB3 H -42.869 4.544 -3.897 1.00 . A A . 21 ARG HB3 1 1
9 15268 1 1 21 ARG HD2 H -43.756 6.321 -5.501 1.00 . A A . 21 ARG HD2 1 1
9 15269 1 1 21 ARG HD3 H -45.105 7.312 -4.961 1.00 . A A . 21 ARG HD3 1 1
9 15270 1 1 21 ARG HE H -43.362 8.530 -3.591 1.00 . A A . 21 ARG HE 1 1
9 15271 1 1 21 ARG HG2 H -45.112 5.294 -3.712 1.00 . A A . 21 ARG HG2 1 1
9 15272 1 1 21 ARG HG3 H -44.649 6.614 -2.634 1.00 . A A . 21 ARG HG3 1 1
9 15273 1 1 21 ARG HH11 H -42.603 6.966 -6.635 1.00 . A A . 21 ARG HH11 1 1
9 15274 1 1 21 ARG HH12 H -41.398 8.138 -7.073 1.00 . A A . 21 ARG HH12 1 1
9 15275 1 1 21 ARG HH21 H -41.813 10.069 -4.183 1.00 . A A . 21 ARG HH21 1 1
9 15276 1 1 21 ARG HH22 H -40.938 9.886 -5.678 1.00 . A A . 21 ARG HH22 1 1
9 15277 1 1 21 ARG N N -42.215 3.381 -1.767 1.00 . A A . 21 ARG N 1 1
9 15278 1 1 21 ARG NE N -43.236 8.025 -4.434 1.00 . A A . 21 ARG NE 1 1
9 15279 1 1 21 ARG NH1 N -42.088 7.795 -6.422 1.00 . A A . 21 ARG NH1 1 1
9 15280 1 1 21 ARG NH2 N -41.632 9.555 -5.031 1.00 . A A . 21 ARG NH2 1 1
9 15281 1 1 21 ARG O O -45.317 4.402 -0.644 1.00 . A A . 21 ARG O 1 1
9 15282 1 1 22 LYS C C -46.341 1.605 -0.743 1.00 . A A . 22 LYS C 1 1
9 15283 1 1 22 LYS CA C -46.239 2.229 -2.138 1.00 . A A . 22 LYS CA 1 1
9 15284 1 1 22 LYS CB C -46.396 1.128 -3.191 1.00 . A A . 22 LYS CB 1 1
9 15285 1 1 22 LYS CD C -45.947 0.344 -5.516 1.00 . A A . 22 LYS CD 1 1
9 15286 1 1 22 LYS CE C -44.976 0.562 -6.664 1.00 . A A . 22 LYS CE 1 1
9 15287 1 1 22 LYS CG C -46.012 1.549 -4.596 1.00 . A A . 22 LYS CG 1 1
9 15288 1 1 22 LYS H H -44.332 2.586 -2.990 1.00 . A A . 22 LYS H 1 1
9 15289 1 1 22 LYS HA H -47.023 2.960 -2.264 1.00 . A A . 22 LYS HA 1 1
9 15290 1 1 22 LYS HB2 H -45.775 0.289 -2.916 1.00 . A A . 22 LYS HB2 1 1
9 15291 1 1 22 LYS HB3 H -47.429 0.811 -3.206 1.00 . A A . 22 LYS HB3 1 1
9 15292 1 1 22 LYS HD2 H -45.623 -0.512 -4.945 1.00 . A A . 22 LYS HD2 1 1
9 15293 1 1 22 LYS HD3 H -46.933 0.157 -5.920 1.00 . A A . 22 LYS HD3 1 1
9 15294 1 1 22 LYS HE2 H -44.045 0.929 -6.255 1.00 . A A . 22 LYS HE2 1 1
9 15295 1 1 22 LYS HE3 H -44.803 -0.386 -7.147 1.00 . A A . 22 LYS HE3 1 1
9 15296 1 1 22 LYS HG2 H -46.749 2.242 -4.973 1.00 . A A . 22 LYS HG2 1 1
9 15297 1 1 22 LYS HG3 H -45.040 2.024 -4.570 1.00 . A A . 22 LYS HG3 1 1
9 15298 1 1 22 LYS HZ1 H -45.495 2.498 -7.269 1.00 . A A . 22 LYS HZ1 1 1
9 15299 1 1 22 LYS HZ2 H -46.436 1.284 -7.980 1.00 . A A . 22 LYS HZ2 1 1
9 15300 1 1 22 LYS HZ3 H -44.844 1.542 -8.508 1.00 . A A . 22 LYS HZ3 1 1
9 15301 1 1 22 LYS N N -44.953 2.902 -2.295 1.00 . A A . 22 LYS N 1 1
9 15302 1 1 22 LYS NZ N -45.473 1.539 -7.671 1.00 . A A . 22 LYS NZ 1 1
9 15303 1 1 22 LYS O O -47.390 1.653 -0.101 1.00 . A A . 22 LYS O 1 1
9 15304 1 1 23 ALA C C -45.327 1.317 2.146 1.00 . A A . 23 ALA C 1 1
9 15305 1 1 23 ALA CA C -45.149 0.347 0.996 1.00 . A A . 23 ALA CA 1 1
9 15306 1 1 23 ALA CB C -43.813 -0.362 1.137 1.00 . A A . 23 ALA CB 1 1
9 15307 1 1 23 ALA H H -44.434 1.031 -0.869 1.00 . A A . 23 ALA H 1 1
9 15308 1 1 23 ALA HA H -45.930 -0.396 1.038 1.00 . A A . 23 ALA HA 1 1
9 15309 1 1 23 ALA HB1 H -43.805 -0.938 2.051 1.00 . A A . 23 ALA HB1 1 1
9 15310 1 1 23 ALA HB2 H -43.022 0.374 1.166 1.00 . A A . 23 ALA HB2 1 1
9 15311 1 1 23 ALA HB3 H -43.662 -1.019 0.293 1.00 . A A . 23 ALA HB3 1 1
9 15312 1 1 23 ALA N N -45.231 1.021 -0.297 1.00 . A A . 23 ALA N 1 1
9 15313 1 1 23 ALA O O -46.007 1.014 3.111 1.00 . A A . 23 ALA O 1 1
9 15314 1 1 24 VAL C C -46.287 3.851 3.291 1.00 . A A . 24 VAL C 1 1
9 15315 1 1 24 VAL CA C -44.820 3.490 3.083 1.00 . A A . 24 VAL CA 1 1
9 15316 1 1 24 VAL CB C -44.012 4.764 2.737 1.00 . A A . 24 VAL CB 1 1
9 15317 1 1 24 VAL CG1 C -44.289 5.886 3.726 1.00 . A A . 24 VAL CG1 1 1
9 15318 1 1 24 VAL CG2 C -42.525 4.459 2.703 1.00 . A A . 24 VAL CG2 1 1
9 15319 1 1 24 VAL H H -44.110 2.638 1.277 1.00 . A A . 24 VAL H 1 1
9 15320 1 1 24 VAL HA H -44.431 3.069 4.003 1.00 . A A . 24 VAL HA 1 1
9 15321 1 1 24 VAL HB H -44.309 5.099 1.754 1.00 . A A . 24 VAL HB 1 1
9 15322 1 1 24 VAL HG11 H -43.815 6.794 3.376 1.00 . A A . 24 VAL HG11 1 1
9 15323 1 1 24 VAL HG12 H -43.889 5.619 4.694 1.00 . A A . 24 VAL HG12 1 1
9 15324 1 1 24 VAL HG13 H -45.355 6.044 3.806 1.00 . A A . 24 VAL HG13 1 1
9 15325 1 1 24 VAL HG21 H -41.980 5.358 2.455 1.00 . A A . 24 VAL HG21 1 1
9 15326 1 1 24 VAL HG22 H -42.328 3.702 1.958 1.00 . A A . 24 VAL HG22 1 1
9 15327 1 1 24 VAL HG23 H -42.209 4.102 3.672 1.00 . A A . 24 VAL HG23 1 1
9 15328 1 1 24 VAL N N -44.692 2.472 2.054 1.00 . A A . 24 VAL N 1 1
9 15329 1 1 24 VAL O O -46.772 3.887 4.422 1.00 . A A . 24 VAL O 1 1
9 15330 1 1 25 TYR C C -49.194 3.145 2.773 1.00 . A A . 25 TYR C 1 1
9 15331 1 1 25 TYR CA C -48.424 4.371 2.274 1.00 . A A . 25 TYR CA 1 1
9 15332 1 1 25 TYR CB C -48.957 4.821 0.909 1.00 . A A . 25 TYR CB 1 1
9 15333 1 1 25 TYR CD1 C -50.761 6.436 1.614 1.00 . A A . 25 TYR CD1 1 1
9 15334 1 1 25 TYR CD2 C -51.392 4.562 0.286 1.00 . A A . 25 TYR CD2 1 1
9 15335 1 1 25 TYR CE1 C -52.070 6.867 1.641 1.00 . A A . 25 TYR CE1 1 1
9 15336 1 1 25 TYR CE2 C -52.706 4.990 0.304 1.00 . A A . 25 TYR CE2 1 1
9 15337 1 1 25 TYR CG C -50.399 5.279 0.939 1.00 . A A . 25 TYR CG 1 1
9 15338 1 1 25 TYR CZ C -53.038 6.143 0.985 1.00 . A A . 25 TYR CZ 1 1
9 15339 1 1 25 TYR H H -46.554 4.062 1.310 1.00 . A A . 25 TYR H 1 1
9 15340 1 1 25 TYR HA H -48.556 5.176 2.983 1.00 . A A . 25 TYR HA 1 1
9 15341 1 1 25 TYR HB2 H -48.358 5.647 0.549 1.00 . A A . 25 TYR HB2 1 1
9 15342 1 1 25 TYR HB3 H -48.884 3.999 0.212 1.00 . A A . 25 TYR HB3 1 1
9 15343 1 1 25 TYR HD1 H -49.999 7.001 2.128 1.00 . A A . 25 TYR HD1 1 1
9 15344 1 1 25 TYR HD2 H -51.126 3.660 -0.245 1.00 . A A . 25 TYR HD2 1 1
9 15345 1 1 25 TYR HE1 H -52.330 7.769 2.172 1.00 . A A . 25 TYR HE1 1 1
9 15346 1 1 25 TYR HE2 H -53.466 4.418 -0.207 1.00 . A A . 25 TYR HE2 1 1
9 15347 1 1 25 TYR HH H -54.933 5.842 1.188 1.00 . A A . 25 TYR HH 1 1
9 15348 1 1 25 TYR N N -46.999 4.080 2.193 1.00 . A A . 25 TYR N 1 1
9 15349 1 1 25 TYR O O -50.150 3.267 3.540 1.00 . A A . 25 TYR O 1 1
9 15350 1 1 25 TYR OH O -54.344 6.585 1.002 1.00 . A A . 25 TYR OH 1 1
9 15351 1 1 26 PHE C C -49.215 0.412 4.213 1.00 . A A . 26 PHE C 1 1
9 15352 1 1 26 PHE CA C -49.410 0.714 2.728 1.00 . A A . 26 PHE CA 1 1
9 15353 1 1 26 PHE CB C -48.871 -0.446 1.883 1.00 . A A . 26 PHE CB 1 1
9 15354 1 1 26 PHE CD1 C -50.764 -2.028 1.413 1.00 . A A . 26 PHE CD1 1 1
9 15355 1 1 26 PHE CD2 C -49.112 -2.679 3.004 1.00 . A A . 26 PHE CD2 1 1
9 15356 1 1 26 PHE CE1 C -51.432 -3.221 1.613 1.00 . A A . 26 PHE CE1 1 1
9 15357 1 1 26 PHE CE2 C -49.776 -3.873 3.208 1.00 . A A . 26 PHE CE2 1 1
9 15358 1 1 26 PHE CG C -49.598 -1.744 2.104 1.00 . A A . 26 PHE CG 1 1
9 15359 1 1 26 PHE CZ C -50.943 -4.141 2.511 1.00 . A A . 26 PHE CZ 1 1
9 15360 1 1 26 PHE H H -47.972 1.929 1.763 1.00 . A A . 26 PHE H 1 1
9 15361 1 1 26 PHE HA H -50.466 0.826 2.532 1.00 . A A . 26 PHE HA 1 1
9 15362 1 1 26 PHE HB2 H -48.958 -0.193 0.838 1.00 . A A . 26 PHE HB2 1 1
9 15363 1 1 26 PHE HB3 H -47.830 -0.604 2.124 1.00 . A A . 26 PHE HB3 1 1
9 15364 1 1 26 PHE HD1 H -51.154 -1.307 0.707 1.00 . A A . 26 PHE HD1 1 1
9 15365 1 1 26 PHE HD2 H -48.206 -2.467 3.550 1.00 . A A . 26 PHE HD2 1 1
9 15366 1 1 26 PHE HE1 H -52.338 -3.431 1.070 1.00 . A A . 26 PHE HE1 1 1
9 15367 1 1 26 PHE HE2 H -49.385 -4.595 3.911 1.00 . A A . 26 PHE HE2 1 1
9 15368 1 1 26 PHE HZ H -51.464 -5.074 2.669 1.00 . A A . 26 PHE HZ 1 1
9 15369 1 1 26 PHE N N -48.754 1.964 2.352 1.00 . A A . 26 PHE N 1 1
9 15370 1 1 26 PHE O O -50.165 0.047 4.906 1.00 . A A . 26 PHE O 1 1
9 15371 1 1 27 THR C C -48.424 1.182 7.035 1.00 . A A . 27 THR C 1 1
9 15372 1 1 27 THR CA C -47.650 0.274 6.084 1.00 . A A . 27 THR CA 1 1
9 15373 1 1 27 THR CB C -46.141 0.432 6.363 1.00 . A A . 27 THR CB 1 1
9 15374 1 1 27 THR CG2 C -45.345 -0.666 5.683 1.00 . A A . 27 THR CG2 1 1
9 15375 1 1 27 THR H H -47.273 0.877 4.091 1.00 . A A . 27 THR H 1 1
9 15376 1 1 27 THR HA H -47.914 -0.753 6.272 1.00 . A A . 27 THR HA 1 1
9 15377 1 1 27 THR HB H -45.981 0.363 7.429 1.00 . A A . 27 THR HB 1 1
9 15378 1 1 27 THR HG1 H -45.586 1.681 4.941 1.00 . A A . 27 THR HG1 1 1
9 15379 1 1 27 THR HG21 H -45.364 -0.506 4.617 1.00 . A A . 27 THR HG21 1 1
9 15380 1 1 27 THR HG22 H -45.785 -1.625 5.912 1.00 . A A . 27 THR HG22 1 1
9 15381 1 1 27 THR HG23 H -44.324 -0.645 6.034 1.00 . A A . 27 THR HG23 1 1
9 15382 1 1 27 THR N N -47.984 0.565 4.694 1.00 . A A . 27 THR N 1 1
9 15383 1 1 27 THR O O -48.696 0.822 8.180 1.00 . A A . 27 THR O 1 1
9 15384 1 1 27 THR OG1 O -45.681 1.708 5.901 1.00 . A A . 27 THR OG1 1 1
9 15385 1 1 28 GLY C C -48.554 4.439 7.808 1.00 . A A . 28 GLY C 1 1
9 15386 1 1 28 GLY CA C -49.475 3.329 7.359 1.00 . A A . 28 GLY CA 1 1
9 15387 1 1 28 GLY H H -48.567 2.573 5.609 1.00 . A A . 28 GLY H 1 1
9 15388 1 1 28 GLY HA2 H -50.286 3.754 6.784 1.00 . A A . 28 GLY HA2 1 1
9 15389 1 1 28 GLY HA3 H -49.881 2.834 8.229 1.00 . A A . 28 GLY HA3 1 1
9 15390 1 1 28 GLY N N -48.780 2.360 6.542 1.00 . A A . 28 GLY N 1 1
9 15391 1 1 28 GLY O O -48.766 5.038 8.865 1.00 . A A . 28 GLY O 1 1
9 15392 1 1 29 ASN C C -45.854 5.441 8.614 1.00 . A A . 29 ASN C 1 1
9 15393 1 1 29 ASN CA C -46.541 5.739 7.290 1.00 . A A . 29 ASN CA 1 1
9 15394 1 1 29 ASN CB C -47.200 7.124 7.333 1.00 . A A . 29 ASN CB 1 1
9 15395 1 1 29 ASN CG C -48.026 7.419 6.094 1.00 . A A . 29 ASN CG 1 1
9 15396 1 1 29 ASN H H -47.439 4.189 6.164 1.00 . A A . 29 ASN H 1 1
9 15397 1 1 29 ASN HA H -45.803 5.725 6.502 1.00 . A A . 29 ASN HA 1 1
9 15398 1 1 29 ASN HB2 H -47.845 7.181 8.195 1.00 . A A . 29 ASN HB2 1 1
9 15399 1 1 29 ASN HB3 H -46.430 7.878 7.416 1.00 . A A . 29 ASN HB3 1 1
9 15400 1 1 29 ASN HD21 H -49.278 8.524 7.171 1.00 . A A . 29 ASN HD21 1 1
9 15401 1 1 29 ASN HD22 H -49.656 8.377 5.490 1.00 . A A . 29 ASN HD22 1 1
9 15402 1 1 29 ASN N N -47.529 4.704 6.998 1.00 . A A . 29 ASN N 1 1
9 15403 1 1 29 ASN ND2 N -49.090 8.188 6.267 1.00 . A A . 29 ASN ND2 1 1
9 15404 1 1 29 ASN O O -45.783 6.292 9.499 1.00 . A A . 29 ASN O 1 1
9 15405 1 1 29 ASN OD1 O -47.714 6.964 4.995 1.00 . A A . 29 ASN OD1 1 1
9 15406 1 1 30 MET C C -43.331 4.229 10.164 1.00 . A A . 30 MET C 1 1
9 15407 1 1 30 MET CA C -44.774 3.759 9.998 1.00 . A A . 30 MET CA 1 1
9 15408 1 1 30 MET CB C -44.856 2.235 10.097 1.00 . A A . 30 MET CB 1 1
9 15409 1 1 30 MET CE C -45.310 -0.206 12.133 1.00 . A A . 30 MET CE 1 1
9 15410 1 1 30 MET CG C -46.262 1.725 10.374 1.00 . A A . 30 MET CG 1 1
9 15411 1 1 30 MET H H -45.391 3.609 7.978 1.00 . A A . 30 MET H 1 1
9 15412 1 1 30 MET HA H -45.360 4.185 10.797 1.00 . A A . 30 MET HA 1 1
9 15413 1 1 30 MET HB2 H -44.520 1.810 9.164 1.00 . A A . 30 MET HB2 1 1
9 15414 1 1 30 MET HB3 H -44.208 1.895 10.890 1.00 . A A . 30 MET HB3 1 1
9 15415 1 1 30 MET HE1 H -44.323 0.185 11.935 1.00 . A A . 30 MET HE1 1 1
9 15416 1 1 30 MET HE2 H -45.237 -1.246 12.413 1.00 . A A . 30 MET HE2 1 1
9 15417 1 1 30 MET HE3 H -45.764 0.352 12.940 1.00 . A A . 30 MET HE3 1 1
9 15418 1 1 30 MET HG2 H -46.647 2.227 11.249 1.00 . A A . 30 MET HG2 1 1
9 15419 1 1 30 MET HG3 H -46.887 1.960 9.525 1.00 . A A . 30 MET HG3 1 1
9 15420 1 1 30 MET N N -45.359 4.217 8.745 1.00 . A A . 30 MET N 1 1
9 15421 1 1 30 MET O O -42.896 4.526 11.278 1.00 . A A . 30 MET O 1 1
9 15422 1 1 30 MET SD S -46.321 -0.056 10.659 1.00 . A A . 30 MET SD 1 1
9 15423 1 1 31 GLY C C -40.315 4.189 8.096 1.00 . A A . 31 GLY C 1 1
9 15424 1 1 31 GLY CA C -41.226 4.787 9.146 1.00 . A A . 31 GLY CA 1 1
9 15425 1 1 31 GLY H H -42.958 4.014 8.209 1.00 . A A . 31 GLY H 1 1
9 15426 1 1 31 GLY HA2 H -41.235 5.859 9.024 1.00 . A A . 31 GLY HA2 1 1
9 15427 1 1 31 GLY HA3 H -40.828 4.552 10.123 1.00 . A A . 31 GLY HA3 1 1
9 15428 1 1 31 GLY N N -42.588 4.297 9.069 1.00 . A A . 31 GLY N 1 1
9 15429 1 1 31 GLY O O -40.688 3.232 7.408 1.00 . A A . 31 GLY O 1 1
9 15430 1 1 32 ALA C C -37.692 2.872 7.270 1.00 . A A . 32 ALA C 1 1
9 15431 1 1 32 ALA CA C -38.130 4.308 7.010 1.00 . A A . 32 ALA CA 1 1
9 15432 1 1 32 ALA CB C -36.926 5.235 7.027 1.00 . A A . 32 ALA CB 1 1
9 15433 1 1 32 ALA H H -38.894 5.513 8.569 1.00 . A A . 32 ALA H 1 1
9 15434 1 1 32 ALA HA H -38.581 4.364 6.030 1.00 . A A . 32 ALA HA 1 1
9 15435 1 1 32 ALA HB1 H -36.454 5.192 7.996 1.00 . A A . 32 ALA HB1 1 1
9 15436 1 1 32 ALA HB2 H -37.250 6.248 6.827 1.00 . A A . 32 ALA HB2 1 1
9 15437 1 1 32 ALA HB3 H -36.224 4.926 6.268 1.00 . A A . 32 ALA HB3 1 1
9 15438 1 1 32 ALA N N -39.118 4.754 7.982 1.00 . A A . 32 ALA N 1 1
9 15439 1 1 32 ALA O O -37.551 2.085 6.336 1.00 . A A . 32 ALA O 1 1
9 15440 1 1 33 GLU C C -38.126 0.173 8.607 1.00 . A A . 33 GLU C 1 1
9 15441 1 1 33 GLU CA C -37.043 1.196 8.911 1.00 . A A . 33 GLU CA 1 1
9 15442 1 1 33 GLU CB C -36.705 1.136 10.399 1.00 . A A . 33 GLU CB 1 1
9 15443 1 1 33 GLU CD C -35.414 2.069 12.332 1.00 . A A . 33 GLU CD 1 1
9 15444 1 1 33 GLU CG C -35.675 2.155 10.848 1.00 . A A . 33 GLU CG 1 1
9 15445 1 1 33 GLU H H -37.678 3.191 9.247 1.00 . A A . 33 GLU H 1 1
9 15446 1 1 33 GLU HA H -36.160 0.966 8.334 1.00 . A A . 33 GLU HA 1 1
9 15447 1 1 33 GLU HB2 H -37.610 1.304 10.965 1.00 . A A . 33 GLU HB2 1 1
9 15448 1 1 33 GLU HB3 H -36.327 0.150 10.629 1.00 . A A . 33 GLU HB3 1 1
9 15449 1 1 33 GLU HG2 H -34.750 1.973 10.321 1.00 . A A . 33 GLU HG2 1 1
9 15450 1 1 33 GLU HG3 H -36.037 3.146 10.615 1.00 . A A . 33 GLU HG3 1 1
9 15451 1 1 33 GLU N N -37.496 2.532 8.539 1.00 . A A . 33 GLU N 1 1
9 15452 1 1 33 GLU O O -37.849 -0.923 8.123 1.00 . A A . 33 GLU O 1 1
9 15453 1 1 33 GLU OE1 O -36.201 2.638 13.116 1.00 . A A . 33 GLU OE1 1 1
9 15454 1 1 33 GLU OE2 O -34.432 1.412 12.731 1.00 . A A . 33 GLU OE2 1 1
9 15455 1 1 34 VAL C C -40.680 -0.638 7.200 1.00 . A A . 34 VAL C 1 1
9 15456 1 1 34 VAL CA C -40.502 -0.319 8.681 1.00 . A A . 34 VAL CA 1 1
9 15457 1 1 34 VAL CB C -41.788 0.316 9.246 1.00 . A A . 34 VAL CB 1 1
9 15458 1 1 34 VAL CG1 C -42.995 -0.565 8.979 1.00 . A A . 34 VAL CG1 1 1
9 15459 1 1 34 VAL CG2 C -41.635 0.583 10.736 1.00 . A A . 34 VAL CG2 1 1
9 15460 1 1 34 VAL H H -39.510 1.458 9.243 1.00 . A A . 34 VAL H 1 1
9 15461 1 1 34 VAL HA H -40.316 -1.240 9.215 1.00 . A A . 34 VAL HA 1 1
9 15462 1 1 34 VAL HB H -41.944 1.261 8.749 1.00 . A A . 34 VAL HB 1 1
9 15463 1 1 34 VAL HG11 H -42.773 -1.582 9.270 1.00 . A A . 34 VAL HG11 1 1
9 15464 1 1 34 VAL HG12 H -43.239 -0.532 7.929 1.00 . A A . 34 VAL HG12 1 1
9 15465 1 1 34 VAL HG13 H -43.836 -0.203 9.552 1.00 . A A . 34 VAL HG13 1 1
9 15466 1 1 34 VAL HG21 H -42.529 1.059 11.110 1.00 . A A . 34 VAL HG21 1 1
9 15467 1 1 34 VAL HG22 H -40.787 1.231 10.898 1.00 . A A . 34 VAL HG22 1 1
9 15468 1 1 34 VAL HG23 H -41.478 -0.350 11.256 1.00 . A A . 34 VAL HG23 1 1
9 15469 1 1 34 VAL N N -39.362 0.556 8.886 1.00 . A A . 34 VAL N 1 1
9 15470 1 1 34 VAL O O -40.943 -1.780 6.827 1.00 . A A . 34 VAL O 1 1
9 15471 1 1 35 ALA C C -39.377 -0.515 4.366 1.00 . A A . 35 ALA C 1 1
9 15472 1 1 35 ALA CA C -40.621 0.163 4.922 1.00 . A A . 35 ALA CA 1 1
9 15473 1 1 35 ALA CB C -40.885 1.471 4.208 1.00 . A A . 35 ALA CB 1 1
9 15474 1 1 35 ALA H H -40.306 1.261 6.704 1.00 . A A . 35 ALA H 1 1
9 15475 1 1 35 ALA HA H -41.472 -0.484 4.753 1.00 . A A . 35 ALA HA 1 1
9 15476 1 1 35 ALA HB1 H -41.687 1.998 4.706 1.00 . A A . 35 ALA HB1 1 1
9 15477 1 1 35 ALA HB2 H -41.170 1.259 3.191 1.00 . A A . 35 ALA HB2 1 1
9 15478 1 1 35 ALA HB3 H -39.991 2.076 4.219 1.00 . A A . 35 ALA HB3 1 1
9 15479 1 1 35 ALA N N -40.509 0.367 6.356 1.00 . A A . 35 ALA N 1 1
9 15480 1 1 35 ALA O O -39.462 -1.288 3.414 1.00 . A A . 35 ALA O 1 1
9 15481 1 1 36 PHE C C -37.209 -2.430 4.802 1.00 . A A . 36 PHE C 1 1
9 15482 1 1 36 PHE CA C -36.990 -0.932 4.624 1.00 . A A . 36 PHE CA 1 1
9 15483 1 1 36 PHE CB C -35.835 -0.450 5.511 1.00 . A A . 36 PHE CB 1 1
9 15484 1 1 36 PHE CD1 C -33.683 -0.980 4.325 1.00 . A A . 36 PHE CD1 1 1
9 15485 1 1 36 PHE CD2 C -34.249 -2.258 6.256 1.00 . A A . 36 PHE CD2 1 1
9 15486 1 1 36 PHE CE1 C -32.514 -1.704 4.184 1.00 . A A . 36 PHE CE1 1 1
9 15487 1 1 36 PHE CE2 C -33.079 -2.984 6.121 1.00 . A A . 36 PHE CE2 1 1
9 15488 1 1 36 PHE CG C -34.564 -1.246 5.360 1.00 . A A . 36 PHE CG 1 1
9 15489 1 1 36 PHE CZ C -32.211 -2.706 5.083 1.00 . A A . 36 PHE CZ 1 1
9 15490 1 1 36 PHE H H -38.192 0.487 5.638 1.00 . A A . 36 PHE H 1 1
9 15491 1 1 36 PHE HA H -36.752 -0.723 3.586 1.00 . A A . 36 PHE HA 1 1
9 15492 1 1 36 PHE HB2 H -35.609 0.577 5.261 1.00 . A A . 36 PHE HB2 1 1
9 15493 1 1 36 PHE HB3 H -36.141 -0.503 6.546 1.00 . A A . 36 PHE HB3 1 1
9 15494 1 1 36 PHE HD1 H -33.917 -0.196 3.620 1.00 . A A . 36 PHE HD1 1 1
9 15495 1 1 36 PHE HD2 H -34.927 -2.478 7.067 1.00 . A A . 36 PHE HD2 1 1
9 15496 1 1 36 PHE HE1 H -31.837 -1.484 3.372 1.00 . A A . 36 PHE HE1 1 1
9 15497 1 1 36 PHE HE2 H -32.845 -3.770 6.826 1.00 . A A . 36 PHE HE2 1 1
9 15498 1 1 36 PHE HZ H -31.297 -3.272 4.976 1.00 . A A . 36 PHE HZ 1 1
9 15499 1 1 36 PHE N N -38.221 -0.225 4.960 1.00 . A A . 36 PHE N 1 1
9 15500 1 1 36 PHE O O -36.839 -3.234 3.946 1.00 . A A . 36 PHE O 1 1
9 15501 1 1 37 ASN C C -39.226 -4.697 5.223 1.00 . A A . 37 ASN C 1 1
9 15502 1 1 37 ASN CA C -38.176 -4.180 6.200 1.00 . A A . 37 ASN CA 1 1
9 15503 1 1 37 ASN CB C -38.679 -4.329 7.640 1.00 . A A . 37 ASN CB 1 1
9 15504 1 1 37 ASN CG C -38.911 -5.781 8.040 1.00 . A A . 37 ASN CG 1 1
9 15505 1 1 37 ASN H H -38.099 -2.093 6.564 1.00 . A A . 37 ASN H 1 1
9 15506 1 1 37 ASN HA H -37.275 -4.762 6.081 1.00 . A A . 37 ASN HA 1 1
9 15507 1 1 37 ASN HB2 H -37.950 -3.904 8.312 1.00 . A A . 37 ASN HB2 1 1
9 15508 1 1 37 ASN HB3 H -39.612 -3.793 7.745 1.00 . A A . 37 ASN HB3 1 1
9 15509 1 1 37 ASN HD21 H -40.822 -5.680 7.502 1.00 . A A . 37 ASN HD21 1 1
9 15510 1 1 37 ASN HD22 H -40.299 -7.208 8.129 1.00 . A A . 37 ASN HD22 1 1
9 15511 1 1 37 ASN N N -37.849 -2.788 5.913 1.00 . A A . 37 ASN N 1 1
9 15512 1 1 37 ASN ND2 N -40.134 -6.268 7.873 1.00 . A A . 37 ASN ND2 1 1
9 15513 1 1 37 ASN O O -39.187 -5.851 4.810 1.00 . A A . 37 ASN O 1 1
9 15514 1 1 37 ASN OD1 O -37.995 -6.457 8.512 1.00 . A A . 37 ASN OD1 1 1
9 15515 1 1 38 TRP C C -40.595 -4.556 2.543 1.00 . A A . 38 TRP C 1 1
9 15516 1 1 38 TRP CA C -41.206 -4.230 3.907 1.00 . A A . 38 TRP CA 1 1
9 15517 1 1 38 TRP CB C -42.265 -3.125 3.770 1.00 . A A . 38 TRP CB 1 1
9 15518 1 1 38 TRP CD1 C -44.126 -3.524 2.053 1.00 . A A . 38 TRP CD1 1 1
9 15519 1 1 38 TRP CD2 C -44.548 -4.374 4.079 1.00 . A A . 38 TRP CD2 1 1
9 15520 1 1 38 TRP CE2 C -45.641 -4.656 3.237 1.00 . A A . 38 TRP CE2 1 1
9 15521 1 1 38 TRP CE3 C -44.591 -4.815 5.404 1.00 . A A . 38 TRP CE3 1 1
9 15522 1 1 38 TRP CG C -43.592 -3.642 3.303 1.00 . A A . 38 TRP CG 1 1
9 15523 1 1 38 TRP CH2 C -46.772 -5.781 4.976 1.00 . A A . 38 TRP CH2 1 1
9 15524 1 1 38 TRP CZ2 C -46.758 -5.362 3.675 1.00 . A A . 38 TRP CZ2 1 1
9 15525 1 1 38 TRP CZ3 C -45.701 -5.515 5.838 1.00 . A A . 38 TRP CZ3 1 1
9 15526 1 1 38 TRP H H -40.140 -2.917 5.185 1.00 . A A . 38 TRP H 1 1
9 15527 1 1 38 TRP HA H -41.674 -5.122 4.298 1.00 . A A . 38 TRP HA 1 1
9 15528 1 1 38 TRP HB2 H -42.409 -2.640 4.726 1.00 . A A . 38 TRP HB2 1 1
9 15529 1 1 38 TRP HB3 H -41.924 -2.393 3.054 1.00 . A A . 38 TRP HB3 1 1
9 15530 1 1 38 TRP HD1 H -43.640 -3.018 1.230 1.00 . A A . 38 TRP HD1 1 1
9 15531 1 1 38 TRP HE1 H -45.949 -4.165 1.213 1.00 . A A . 38 TRP HE1 1 1
9 15532 1 1 38 TRP HE3 H -43.775 -4.619 6.084 1.00 . A A . 38 TRP HE3 1 1
9 15533 1 1 38 TRP HH2 H -47.620 -6.328 5.361 1.00 . A A . 38 TRP HH2 1 1
9 15534 1 1 38 TRP HZ2 H -47.593 -5.575 3.023 1.00 . A A . 38 TRP HZ2 1 1
9 15535 1 1 38 TRP HZ3 H -45.752 -5.862 6.859 1.00 . A A . 38 TRP HZ3 1 1
9 15536 1 1 38 TRP N N -40.158 -3.835 4.837 1.00 . A A . 38 TRP N 1 1
9 15537 1 1 38 TRP NE1 N -45.359 -4.124 2.007 1.00 . A A . 38 TRP NE1 1 1
9 15538 1 1 38 TRP O O -41.074 -5.435 1.825 1.00 . A A . 38 TRP O 1 1
9 15539 1 1 39 ILE C C -37.961 -5.303 0.953 1.00 . A A . 39 ILE C 1 1
9 15540 1 1 39 ILE CA C -38.835 -4.051 0.938 1.00 . A A . 39 ILE CA 1 1
9 15541 1 1 39 ILE CB C -38.014 -2.801 0.531 1.00 . A A . 39 ILE CB 1 1
9 15542 1 1 39 ILE CD1 C -40.182 -1.505 0.231 1.00 . A A . 39 ILE CD1 1 1
9 15543 1 1 39 ILE CG1 C -38.862 -1.911 -0.380 1.00 . A A . 39 ILE CG1 1 1
9 15544 1 1 39 ILE CG2 C -36.706 -3.175 -0.162 1.00 . A A . 39 ILE CG2 1 1
9 15545 1 1 39 ILE H H -39.190 -3.160 2.823 1.00 . A A . 39 ILE H 1 1
9 15546 1 1 39 ILE HA H -39.599 -4.193 0.189 1.00 . A A . 39 ILE HA 1 1
9 15547 1 1 39 ILE HB H -37.774 -2.252 1.427 1.00 . A A . 39 ILE HB 1 1
9 15548 1 1 39 ILE HD11 H -40.713 -0.862 -0.453 1.00 . A A . 39 ILE HD11 1 1
9 15549 1 1 39 ILE HD12 H -40.000 -0.976 1.156 1.00 . A A . 39 ILE HD12 1 1
9 15550 1 1 39 ILE HD13 H -40.772 -2.386 0.430 1.00 . A A . 39 ILE HD13 1 1
9 15551 1 1 39 ILE HG12 H -38.309 -1.010 -0.611 1.00 . A A . 39 ILE HG12 1 1
9 15552 1 1 39 ILE HG13 H -39.070 -2.444 -1.296 1.00 . A A . 39 ILE HG13 1 1
9 15553 1 1 39 ILE HG21 H -36.919 -3.750 -1.050 1.00 . A A . 39 ILE HG21 1 1
9 15554 1 1 39 ILE HG22 H -36.100 -3.763 0.512 1.00 . A A . 39 ILE HG22 1 1
9 15555 1 1 39 ILE HG23 H -36.175 -2.275 -0.435 1.00 . A A . 39 ILE HG23 1 1
9 15556 1 1 39 ILE N N -39.522 -3.848 2.204 1.00 . A A . 39 ILE N 1 1
9 15557 1 1 39 ILE O O -37.891 -6.009 -0.046 1.00 . A A . 39 ILE O 1 1
9 15558 1 1 40 ILE C C -37.375 -8.036 1.998 1.00 . A A . 40 ILE C 1 1
9 15559 1 1 40 ILE CA C -36.491 -6.807 2.148 1.00 . A A . 40 ILE CA 1 1
9 15560 1 1 40 ILE CB C -35.648 -6.873 3.433 1.00 . A A . 40 ILE CB 1 1
9 15561 1 1 40 ILE CD1 C -36.815 -8.431 5.087 1.00 . A A . 40 ILE CD1 1 1
9 15562 1 1 40 ILE CG1 C -36.492 -7.001 4.705 1.00 . A A . 40 ILE CG1 1 1
9 15563 1 1 40 ILE CG2 C -34.780 -5.642 3.511 1.00 . A A . 40 ILE CG2 1 1
9 15564 1 1 40 ILE H H -37.362 -4.995 2.846 1.00 . A A . 40 ILE H 1 1
9 15565 1 1 40 ILE HA H -35.806 -6.779 1.317 1.00 . A A . 40 ILE HA 1 1
9 15566 1 1 40 ILE HB H -34.997 -7.731 3.356 1.00 . A A . 40 ILE HB 1 1
9 15567 1 1 40 ILE HD11 H -35.902 -8.953 5.333 1.00 . A A . 40 ILE HD11 1 1
9 15568 1 1 40 ILE HD12 H -37.297 -8.921 4.254 1.00 . A A . 40 ILE HD12 1 1
9 15569 1 1 40 ILE HD13 H -37.476 -8.435 5.941 1.00 . A A . 40 ILE HD13 1 1
9 15570 1 1 40 ILE HG12 H -35.959 -6.554 5.528 1.00 . A A . 40 ILE HG12 1 1
9 15571 1 1 40 ILE HG13 H -37.427 -6.478 4.562 1.00 . A A . 40 ILE HG13 1 1
9 15572 1 1 40 ILE HG21 H -33.999 -5.701 2.768 1.00 . A A . 40 ILE HG21 1 1
9 15573 1 1 40 ILE HG22 H -34.355 -5.589 4.484 1.00 . A A . 40 ILE HG22 1 1
9 15574 1 1 40 ILE HG23 H -35.382 -4.764 3.333 1.00 . A A . 40 ILE HG23 1 1
9 15575 1 1 40 ILE N N -37.306 -5.595 2.072 1.00 . A A . 40 ILE N 1 1
9 15576 1 1 40 ILE O O -36.956 -9.072 1.493 1.00 . A A . 40 ILE O 1 1
9 15577 1 1 41 VAL C C -40.016 -8.927 0.721 1.00 . A A . 41 VAL C 1 1
9 15578 1 1 41 VAL CA C -39.627 -8.910 2.203 1.00 . A A . 41 VAL CA 1 1
9 15579 1 1 41 VAL CB C -40.895 -8.658 3.048 1.00 . A A . 41 VAL CB 1 1
9 15580 1 1 41 VAL CG1 C -41.934 -9.740 2.793 1.00 . A A . 41 VAL CG1 1 1
9 15581 1 1 41 VAL CG2 C -40.556 -8.591 4.528 1.00 . A A . 41 VAL CG2 1 1
9 15582 1 1 41 VAL H H -38.823 -7.109 2.997 1.00 . A A . 41 VAL H 1 1
9 15583 1 1 41 VAL HA H -39.220 -9.875 2.473 1.00 . A A . 41 VAL HA 1 1
9 15584 1 1 41 VAL HB H -41.315 -7.706 2.753 1.00 . A A . 41 VAL HB 1 1
9 15585 1 1 41 VAL HG11 H -42.186 -9.760 1.744 1.00 . A A . 41 VAL HG11 1 1
9 15586 1 1 41 VAL HG12 H -42.821 -9.530 3.371 1.00 . A A . 41 VAL HG12 1 1
9 15587 1 1 41 VAL HG13 H -41.533 -10.701 3.086 1.00 . A A . 41 VAL HG13 1 1
9 15588 1 1 41 VAL HG21 H -41.456 -8.411 5.096 1.00 . A A . 41 VAL HG21 1 1
9 15589 1 1 41 VAL HG22 H -39.854 -7.789 4.702 1.00 . A A . 41 VAL HG22 1 1
9 15590 1 1 41 VAL HG23 H -40.115 -9.527 4.839 1.00 . A A . 41 VAL HG23 1 1
9 15591 1 1 41 VAL N N -38.608 -7.899 2.451 1.00 . A A . 41 VAL N 1 1
9 15592 1 1 41 VAL O O -39.977 -9.968 0.067 1.00 . A A . 41 VAL O 1 1
9 15593 1 1 42 HIS C C -39.757 -7.544 -2.217 1.00 . A A . 42 HIS C 1 1
9 15594 1 1 42 HIS CA C -40.870 -7.637 -1.172 1.00 . A A . 42 HIS CA 1 1
9 15595 1 1 42 HIS CB C -41.785 -6.411 -1.302 1.00 . A A . 42 HIS CB 1 1
9 15596 1 1 42 HIS CD2 C -43.599 -7.001 0.455 1.00 . A A . 42 HIS CD2 1 1
9 15597 1 1 42 HIS CE1 C -45.368 -6.696 -0.798 1.00 . A A . 42 HIS CE1 1 1
9 15598 1 1 42 HIS CG C -43.168 -6.625 -0.771 1.00 . A A . 42 HIS CG 1 1
9 15599 1 1 42 HIS H H -40.251 -6.941 0.738 1.00 . A A . 42 HIS H 1 1
9 15600 1 1 42 HIS HA H -41.455 -8.520 -1.375 1.00 . A A . 42 HIS HA 1 1
9 15601 1 1 42 HIS HB2 H -41.347 -5.585 -0.760 1.00 . A A . 42 HIS HB2 1 1
9 15602 1 1 42 HIS HB3 H -41.867 -6.143 -2.345 1.00 . A A . 42 HIS HB3 1 1
9 15603 1 1 42 HIS HD1 H -44.326 -6.154 -2.481 1.00 . A A . 42 HIS HD1 1 1
9 15604 1 1 42 HIS HD2 H -42.979 -7.231 1.308 1.00 . A A . 42 HIS HD2 1 1
9 15605 1 1 42 HIS HE1 H -46.395 -6.635 -1.131 1.00 . A A . 42 HIS HE1 1 1
9 15606 1 1 42 HIS HE2 H -45.540 -7.501 1.079 1.00 . A A . 42 HIS HE2 1 1
9 15607 1 1 42 HIS N N -40.354 -7.754 0.193 1.00 . A A . 42 HIS N 1 1
9 15608 1 1 42 HIS ND1 N -44.303 -6.440 -1.533 1.00 . A A . 42 HIS ND1 1 1
9 15609 1 1 42 HIS NE2 N -44.971 -7.040 0.412 1.00 . A A . 42 HIS NE2 1 1
9 15610 1 1 42 HIS O O -40.018 -7.197 -3.362 1.00 . A A . 42 HIS O 1 1
9 15611 1 1 43 MET C C -37.531 -8.907 -3.825 1.00 . A A . 43 MET C 1 1
9 15612 1 1 43 MET CA C -37.406 -7.806 -2.777 1.00 . A A . 43 MET CA 1 1
9 15613 1 1 43 MET CB C -36.057 -7.919 -2.057 1.00 . A A . 43 MET CB 1 1
9 15614 1 1 43 MET CE C -34.340 -10.931 0.252 1.00 . A A . 43 MET CE 1 1
9 15615 1 1 43 MET CG C -35.832 -9.249 -1.361 1.00 . A A . 43 MET CG 1 1
9 15616 1 1 43 MET H H -38.354 -8.067 -0.891 1.00 . A A . 43 MET H 1 1
9 15617 1 1 43 MET HA H -37.447 -6.852 -3.283 1.00 . A A . 43 MET HA 1 1
9 15618 1 1 43 MET HB2 H -35.266 -7.782 -2.780 1.00 . A A . 43 MET HB2 1 1
9 15619 1 1 43 MET HB3 H -35.993 -7.136 -1.318 1.00 . A A . 43 MET HB3 1 1
9 15620 1 1 43 MET HE1 H -33.416 -11.140 0.771 1.00 . A A . 43 MET HE1 1 1
9 15621 1 1 43 MET HE2 H -34.531 -11.711 -0.470 1.00 . A A . 43 MET HE2 1 1
9 15622 1 1 43 MET HE3 H -35.151 -10.890 0.963 1.00 . A A . 43 MET HE3 1 1
9 15623 1 1 43 MET HG2 H -36.587 -9.371 -0.597 1.00 . A A . 43 MET HG2 1 1
9 15624 1 1 43 MET HG3 H -35.927 -10.043 -2.089 1.00 . A A . 43 MET HG3 1 1
9 15625 1 1 43 MET N N -38.524 -7.848 -1.834 1.00 . A A . 43 MET N 1 1
9 15626 1 1 43 MET O O -36.953 -8.816 -4.905 1.00 . A A . 43 MET O 1 1
9 15627 1 1 43 MET SD S -34.205 -9.357 -0.592 1.00 . A A . 43 MET SD 1 1
9 15628 1 1 44 GLU C C -39.633 -10.783 -5.385 1.00 . A A . 44 GLU C 1 1
9 15629 1 1 44 GLU CA C -38.495 -11.069 -4.405 1.00 . A A . 44 GLU CA 1 1
9 15630 1 1 44 GLU CB C -38.773 -12.347 -3.611 1.00 . A A . 44 GLU CB 1 1
9 15631 1 1 44 GLU CD C -39.971 -13.418 -1.672 1.00 . A A . 44 GLU CD 1 1
9 15632 1 1 44 GLU CG C -39.821 -12.177 -2.525 1.00 . A A . 44 GLU CG 1 1
9 15633 1 1 44 GLU H H -38.717 -9.964 -2.614 1.00 . A A . 44 GLU H 1 1
9 15634 1 1 44 GLU HA H -37.584 -11.203 -4.968 1.00 . A A . 44 GLU HA 1 1
9 15635 1 1 44 GLU HB2 H -39.115 -13.113 -4.291 1.00 . A A . 44 GLU HB2 1 1
9 15636 1 1 44 GLU HB3 H -37.856 -12.677 -3.145 1.00 . A A . 44 GLU HB3 1 1
9 15637 1 1 44 GLU HG2 H -39.532 -11.353 -1.890 1.00 . A A . 44 GLU HG2 1 1
9 15638 1 1 44 GLU HG3 H -40.771 -11.959 -2.989 1.00 . A A . 44 GLU HG3 1 1
9 15639 1 1 44 GLU N N -38.285 -9.949 -3.494 1.00 . A A . 44 GLU N 1 1
9 15640 1 1 44 GLU O O -40.065 -11.664 -6.128 1.00 . A A . 44 GLU O 1 1
9 15641 1 1 44 GLU OE1 O -38.998 -13.784 -0.979 1.00 . A A . 44 GLU OE1 1 1
9 15642 1 1 44 GLU OE2 O -41.052 -14.036 -1.703 1.00 . A A . 44 GLU OE2 1 1
9 15643 1 1 45 GLU C C -40.465 -8.844 -7.686 1.00 . A A . 45 GLU C 1 1
9 15644 1 1 45 GLU CA C -41.114 -9.104 -6.334 1.00 . A A . 45 GLU CA 1 1
9 15645 1 1 45 GLU CB C -41.782 -7.820 -5.841 1.00 . A A . 45 GLU CB 1 1
9 15646 1 1 45 GLU CD C -44.134 -8.483 -5.244 1.00 . A A . 45 GLU CD 1 1
9 15647 1 1 45 GLU CG C -42.787 -8.034 -4.726 1.00 . A A . 45 GLU CG 1 1
9 15648 1 1 45 GLU H H -39.776 -8.908 -4.713 1.00 . A A . 45 GLU H 1 1
9 15649 1 1 45 GLU HA H -41.857 -9.881 -6.436 1.00 . A A . 45 GLU HA 1 1
9 15650 1 1 45 GLU HB2 H -41.017 -7.150 -5.478 1.00 . A A . 45 GLU HB2 1 1
9 15651 1 1 45 GLU HB3 H -42.292 -7.355 -6.670 1.00 . A A . 45 GLU HB3 1 1
9 15652 1 1 45 GLU HG2 H -42.402 -8.788 -4.056 1.00 . A A . 45 GLU HG2 1 1
9 15653 1 1 45 GLU HG3 H -42.914 -7.107 -4.189 1.00 . A A . 45 GLU HG3 1 1
9 15654 1 1 45 GLU N N -40.114 -9.547 -5.377 1.00 . A A . 45 GLU N 1 1
9 15655 1 1 45 GLU O O -39.372 -8.290 -7.760 1.00 . A A . 45 GLU O 1 1
9 15656 1 1 45 GLU OE1 O -44.904 -7.621 -5.713 1.00 . A A . 45 GLU OE1 1 1
9 15657 1 1 45 GLU OE2 O -44.433 -9.691 -5.187 1.00 . A A . 45 GLU OE2 1 1
9 15658 1 1 46 PRO C C -40.577 -7.480 -10.407 1.00 . A A . 46 PRO C 1 1
9 15659 1 1 46 PRO CA C -40.680 -8.974 -10.138 1.00 . A A . 46 PRO CA 1 1
9 15660 1 1 46 PRO CB C -41.793 -9.559 -11.016 1.00 . A A . 46 PRO CB 1 1
9 15661 1 1 46 PRO CD C -42.358 -10.063 -8.751 1.00 . A A . 46 PRO CD 1 1
9 15662 1 1 46 PRO CG C -42.948 -9.794 -10.101 1.00 . A A . 46 PRO CG 1 1
9 15663 1 1 46 PRO HA H -39.742 -9.457 -10.364 1.00 . A A . 46 PRO HA 1 1
9 15664 1 1 46 PRO HB2 H -42.052 -8.839 -11.783 1.00 . A A . 46 PRO HB2 1 1
9 15665 1 1 46 PRO HB3 H -41.456 -10.476 -11.471 1.00 . A A . 46 PRO HB3 1 1
9 15666 1 1 46 PRO HD2 H -43.028 -9.731 -7.972 1.00 . A A . 46 PRO HD2 1 1
9 15667 1 1 46 PRO HD3 H -42.131 -11.113 -8.640 1.00 . A A . 46 PRO HD3 1 1
9 15668 1 1 46 PRO HG2 H -43.574 -8.909 -10.065 1.00 . A A . 46 PRO HG2 1 1
9 15669 1 1 46 PRO HG3 H -43.517 -10.645 -10.439 1.00 . A A . 46 PRO HG3 1 1
9 15670 1 1 46 PRO N N -41.128 -9.260 -8.769 1.00 . A A . 46 PRO N 1 1
9 15671 1 1 46 PRO O O -39.709 -7.016 -11.142 1.00 . A A . 46 PRO O 1 1
9 15672 1 1 47 ASP C C -41.341 -4.504 -8.816 1.00 . A A . 47 ASP C 1 1
9 15673 1 1 47 ASP CA C -41.661 -5.331 -10.070 1.00 . A A . 47 ASP CA 1 1
9 15674 1 1 47 ASP CB C -43.106 -5.134 -10.566 1.00 . A A . 47 ASP CB 1 1
9 15675 1 1 47 ASP CG C -43.520 -3.687 -10.785 1.00 . A A . 47 ASP CG 1 1
9 15676 1 1 47 ASP H H -42.074 -7.174 -9.142 1.00 . A A . 47 ASP H 1 1
9 15677 1 1 47 ASP HA H -40.975 -5.056 -10.858 1.00 . A A . 47 ASP HA 1 1
9 15678 1 1 47 ASP HB2 H -43.213 -5.654 -11.506 1.00 . A A . 47 ASP HB2 1 1
9 15679 1 1 47 ASP HB3 H -43.779 -5.581 -9.850 1.00 . A A . 47 ASP HB3 1 1
9 15680 1 1 47 ASP N N -41.489 -6.745 -9.800 1.00 . A A . 47 ASP N 1 1
9 15681 1 1 47 ASP O O -41.798 -3.375 -8.656 1.00 . A A . 47 ASP O 1 1
9 15682 1 1 47 ASP OD1 O -43.014 -3.046 -11.732 1.00 . A A . 47 ASP OD1 1 1
9 15683 1 1 47 ASP OD2 O -44.376 -3.191 -10.019 1.00 . A A . 47 ASP OD2 1 1
9 15684 1 1 48 PHE C C -39.526 -3.066 -6.871 1.00 . A A . 48 PHE C 1 1
9 15685 1 1 48 PHE CA C -40.196 -4.425 -6.653 1.00 . A A . 48 PHE CA 1 1
9 15686 1 1 48 PHE CB C -39.299 -5.336 -5.792 1.00 . A A . 48 PHE CB 1 1
9 15687 1 1 48 PHE CD1 C -37.562 -5.974 -7.491 1.00 . A A . 48 PHE CD1 1 1
9 15688 1 1 48 PHE CD2 C -36.824 -4.991 -5.447 1.00 . A A . 48 PHE CD2 1 1
9 15689 1 1 48 PHE CE1 C -36.251 -6.068 -7.921 1.00 . A A . 48 PHE CE1 1 1
9 15690 1 1 48 PHE CE2 C -35.513 -5.084 -5.871 1.00 . A A . 48 PHE CE2 1 1
9 15691 1 1 48 PHE CG C -37.865 -5.435 -6.249 1.00 . A A . 48 PHE CG 1 1
9 15692 1 1 48 PHE CZ C -35.215 -5.614 -7.075 1.00 . A A . 48 PHE CZ 1 1
9 15693 1 1 48 PHE H H -40.129 -5.945 -8.137 1.00 . A A . 48 PHE H 1 1
9 15694 1 1 48 PHE HA H -41.126 -4.264 -6.130 1.00 . A A . 48 PHE HA 1 1
9 15695 1 1 48 PHE HB2 H -39.292 -4.957 -4.781 1.00 . A A . 48 PHE HB2 1 1
9 15696 1 1 48 PHE HB3 H -39.719 -6.334 -5.788 1.00 . A A . 48 PHE HB3 1 1
9 15697 1 1 48 PHE HD1 H -38.362 -6.324 -8.129 1.00 . A A . 48 PHE HD1 1 1
9 15698 1 1 48 PHE HD2 H -37.046 -4.570 -4.478 1.00 . A A . 48 PHE HD2 1 1
9 15699 1 1 48 PHE HE1 H -36.029 -6.490 -8.889 1.00 . A A . 48 PHE HE1 1 1
9 15700 1 1 48 PHE HE2 H -34.713 -4.735 -5.235 1.00 . A A . 48 PHE HE2 1 1
9 15701 1 1 48 PHE HZ H -34.185 -5.682 -7.396 1.00 . A A . 48 PHE HZ 1 1
9 15702 1 1 48 PHE N N -40.522 -5.071 -7.930 1.00 . A A . 48 PHE N 1 1
9 15703 1 1 48 PHE O O -39.785 -2.105 -6.149 1.00 . A A . 48 PHE O 1 1
9 15704 1 1 49 ALA C C -38.115 -1.449 -9.668 1.00 . A A . 49 ALA C 1 1
9 15705 1 1 49 ALA CA C -37.991 -1.743 -8.187 1.00 . A A . 49 ALA CA 1 1
9 15706 1 1 49 ALA CB C -36.532 -1.812 -7.772 1.00 . A A . 49 ALA CB 1 1
9 15707 1 1 49 ALA H H -38.517 -3.766 -8.436 1.00 . A A . 49 ALA H 1 1
9 15708 1 1 49 ALA HA H -38.470 -0.952 -7.624 1.00 . A A . 49 ALA HA 1 1
9 15709 1 1 49 ALA HB1 H -36.465 -2.033 -6.718 1.00 . A A . 49 ALA HB1 1 1
9 15710 1 1 49 ALA HB2 H -36.058 -0.861 -7.974 1.00 . A A . 49 ALA HB2 1 1
9 15711 1 1 49 ALA HB3 H -36.033 -2.589 -8.335 1.00 . A A . 49 ALA HB3 1 1
9 15712 1 1 49 ALA N N -38.676 -2.981 -7.877 1.00 . A A . 49 ALA N 1 1
9 15713 1 1 49 ALA O O -37.384 -2.009 -10.484 1.00 . A A . 49 ALA O 1 1
9 15714 1 1 50 GLU C C -38.094 0.433 -11.999 1.00 . A A . 50 GLU C 1 1
9 15715 1 1 50 GLU CA C -39.327 -0.225 -11.385 1.00 . A A . 50 GLU CA 1 1
9 15716 1 1 50 GLU CB C -40.545 0.700 -11.454 1.00 . A A . 50 GLU CB 1 1
9 15717 1 1 50 GLU CD C -43.026 0.942 -10.940 1.00 . A A . 50 GLU CD 1 1
9 15718 1 1 50 GLU CG C -41.804 0.049 -10.893 1.00 . A A . 50 GLU CG 1 1
9 15719 1 1 50 GLU H H -39.626 -0.220 -9.297 1.00 . A A . 50 GLU H 1 1
9 15720 1 1 50 GLU HA H -39.544 -1.130 -11.936 1.00 . A A . 50 GLU HA 1 1
9 15721 1 1 50 GLU HB2 H -40.338 1.599 -10.888 1.00 . A A . 50 GLU HB2 1 1
9 15722 1 1 50 GLU HB3 H -40.727 0.965 -12.484 1.00 . A A . 50 GLU HB3 1 1
9 15723 1 1 50 GLU HG2 H -42.014 -0.841 -11.465 1.00 . A A . 50 GLU HG2 1 1
9 15724 1 1 50 GLU HG3 H -41.618 -0.226 -9.866 1.00 . A A . 50 GLU HG3 1 1
9 15725 1 1 50 GLU N N -39.072 -0.603 -10.003 1.00 . A A . 50 GLU N 1 1
9 15726 1 1 50 GLU O O -37.547 1.392 -11.446 1.00 . A A . 50 GLU O 1 1
9 15727 1 1 50 GLU OE1 O -43.454 1.320 -12.052 1.00 . A A . 50 GLU OE1 1 1
9 15728 1 1 50 GLU OE2 O -43.550 1.300 -9.865 1.00 . A A . 50 GLU OE2 1 1
9 15729 1 1 51 PRO C C -36.493 1.714 -14.443 1.00 . A A . 51 PRO C 1 1
9 15730 1 1 51 PRO CA C -36.390 0.338 -13.793 1.00 . A A . 51 PRO CA 1 1
9 15731 1 1 51 PRO CB C -36.141 -0.730 -14.866 1.00 . A A . 51 PRO CB 1 1
9 15732 1 1 51 PRO CD C -38.290 -1.160 -13.909 1.00 . A A . 51 PRO CD 1 1
9 15733 1 1 51 PRO CG C -37.133 -1.815 -14.603 1.00 . A A . 51 PRO CG 1 1
9 15734 1 1 51 PRO HA H -35.568 0.341 -13.093 1.00 . A A . 51 PRO HA 1 1
9 15735 1 1 51 PRO HB2 H -36.288 -0.292 -15.842 1.00 . A A . 51 PRO HB2 1 1
9 15736 1 1 51 PRO HB3 H -35.129 -1.094 -14.783 1.00 . A A . 51 PRO HB3 1 1
9 15737 1 1 51 PRO HD2 H -38.985 -0.752 -14.627 1.00 . A A . 51 PRO HD2 1 1
9 15738 1 1 51 PRO HD3 H -38.783 -1.857 -13.249 1.00 . A A . 51 PRO HD3 1 1
9 15739 1 1 51 PRO HG2 H -37.456 -2.251 -15.537 1.00 . A A . 51 PRO HG2 1 1
9 15740 1 1 51 PRO HG3 H -36.691 -2.568 -13.968 1.00 . A A . 51 PRO HG3 1 1
9 15741 1 1 51 PRO N N -37.635 -0.092 -13.147 1.00 . A A . 51 PRO N 1 1
9 15742 1 1 51 PRO O O -36.392 1.851 -15.662 1.00 . A A . 51 PRO O 1 1
9 15743 1 1 52 LEU C C -35.788 4.929 -13.240 1.00 . A A . 52 LEU C 1 1
9 15744 1 1 52 LEU CA C -36.750 4.097 -14.077 1.00 . A A . 52 LEU CA 1 1
9 15745 1 1 52 LEU CB C -38.187 4.637 -13.986 1.00 . A A . 52 LEU CB 1 1
9 15746 1 1 52 LEU CD1 C -39.985 6.028 -15.042 1.00 . A A . 52 LEU CD1 1 1
9 15747 1 1 52 LEU CD2 C -37.931 7.134 -14.183 1.00 . A A . 52 LEU CD2 1 1
9 15748 1 1 52 LEU CG C -38.486 5.878 -14.834 1.00 . A A . 52 LEU CG 1 1
9 15749 1 1 52 LEU H H -36.830 2.533 -12.665 1.00 . A A . 52 LEU H 1 1
9 15750 1 1 52 LEU HA H -36.427 4.120 -15.107 1.00 . A A . 52 LEU HA 1 1
9 15751 1 1 52 LEU HB2 H -38.860 3.849 -14.294 1.00 . A A . 52 LEU HB2 1 1
9 15752 1 1 52 LEU HB3 H -38.390 4.877 -12.954 1.00 . A A . 52 LEU HB3 1 1
9 15753 1 1 52 LEU HD11 H -40.374 5.134 -15.507 1.00 . A A . 52 LEU HD11 1 1
9 15754 1 1 52 LEU HD12 H -40.177 6.878 -15.681 1.00 . A A . 52 LEU HD12 1 1
9 15755 1 1 52 LEU HD13 H -40.469 6.178 -14.089 1.00 . A A . 52 LEU HD13 1 1
9 15756 1 1 52 LEU HD21 H -38.160 7.990 -14.798 1.00 . A A . 52 LEU HD21 1 1
9 15757 1 1 52 LEU HD22 H -36.860 7.039 -14.083 1.00 . A A . 52 LEU HD22 1 1
9 15758 1 1 52 LEU HD23 H -38.375 7.259 -13.206 1.00 . A A . 52 LEU HD23 1 1
9 15759 1 1 52 LEU HG H -38.024 5.769 -15.805 1.00 . A A . 52 LEU HG 1 1
9 15760 1 1 52 LEU N N -36.698 2.722 -13.620 1.00 . A A . 52 LEU N 1 1
9 15761 1 1 52 LEU O O -36.012 5.121 -12.046 1.00 . A A . 52 LEU O 1 1
9 15762 1 1 53 THR C C -33.025 5.296 -12.054 1.00 . A A . 53 THR C 1 1
9 15763 1 1 53 THR CA C -33.611 6.093 -13.217 1.00 . A A . 53 THR CA 1 1
9 15764 1 1 53 THR CB C -34.024 7.525 -12.763 1.00 . A A . 53 THR CB 1 1
9 15765 1 1 53 THR CG2 C -34.276 8.417 -13.967 1.00 . A A . 53 THR CG2 1 1
9 15766 1 1 53 THR H H -34.598 5.146 -14.830 1.00 . A A . 53 THR H 1 1
9 15767 1 1 53 THR HA H -32.825 6.204 -13.957 1.00 . A A . 53 THR HA 1 1
9 15768 1 1 53 THR HB H -33.208 7.949 -12.200 1.00 . A A . 53 THR HB 1 1
9 15769 1 1 53 THR HG1 H -35.376 6.605 -11.655 1.00 . A A . 53 THR HG1 1 1
9 15770 1 1 53 THR HG21 H -34.602 9.390 -13.632 1.00 . A A . 53 THR HG21 1 1
9 15771 1 1 53 THR HG22 H -35.039 7.975 -14.592 1.00 . A A . 53 THR HG22 1 1
9 15772 1 1 53 THR HG23 H -33.362 8.521 -14.534 1.00 . A A . 53 THR HG23 1 1
9 15773 1 1 53 THR N N -34.692 5.352 -13.872 1.00 . A A . 53 THR N 1 1
9 15774 1 1 53 THR O O -33.222 5.619 -10.883 1.00 . A A . 53 THR O 1 1
9 15775 1 1 53 THR OG1 O -35.194 7.512 -11.937 1.00 . A A . 53 THR OG1 1 1
9 15776 1 1 54 MET C C -30.321 3.875 -11.011 1.00 . A A . 54 MET C 1 1
9 15777 1 1 54 MET CA C -31.695 3.355 -11.413 1.00 . A A . 54 MET CA 1 1
9 15778 1 1 54 MET CB C -31.572 1.937 -11.977 1.00 . A A . 54 MET CB 1 1
9 15779 1 1 54 MET CE C -31.726 -0.002 -14.510 1.00 . A A . 54 MET CE 1 1
9 15780 1 1 54 MET CG C -32.904 1.325 -12.378 1.00 . A A . 54 MET CG 1 1
9 15781 1 1 54 MET H H -32.157 4.049 -13.357 1.00 . A A . 54 MET H 1 1
9 15782 1 1 54 MET HA H -32.335 3.334 -10.545 1.00 . A A . 54 MET HA 1 1
9 15783 1 1 54 MET HB2 H -30.932 1.963 -12.847 1.00 . A A . 54 MET HB2 1 1
9 15784 1 1 54 MET HB3 H -31.118 1.302 -11.229 1.00 . A A . 54 MET HB3 1 1
9 15785 1 1 54 MET HE1 H -30.784 0.427 -14.200 1.00 . A A . 54 MET HE1 1 1
9 15786 1 1 54 MET HE2 H -32.241 0.691 -15.158 1.00 . A A . 54 MET HE2 1 1
9 15787 1 1 54 MET HE3 H -31.543 -0.925 -15.041 1.00 . A A . 54 MET HE3 1 1
9 15788 1 1 54 MET HG2 H -33.536 1.272 -11.505 1.00 . A A . 54 MET HG2 1 1
9 15789 1 1 54 MET HG3 H -33.367 1.962 -13.118 1.00 . A A . 54 MET HG3 1 1
9 15790 1 1 54 MET N N -32.303 4.235 -12.400 1.00 . A A . 54 MET N 1 1
9 15791 1 1 54 MET O O -29.434 4.027 -11.852 1.00 . A A . 54 MET O 1 1
9 15792 1 1 54 MET SD S -32.734 -0.333 -13.066 1.00 . A A . 54 MET SD 1 1
9 15793 1 1 55 PRO C C -27.786 3.554 -9.199 1.00 . A A . 55 PRO C 1 1
9 15794 1 1 55 PRO CA C -28.852 4.651 -9.180 1.00 . A A . 55 PRO CA 1 1
9 15795 1 1 55 PRO CB C -29.183 5.050 -7.731 1.00 . A A . 55 PRO CB 1 1
9 15796 1 1 55 PRO CD C -31.175 4.158 -8.679 1.00 . A A . 55 PRO CD 1 1
9 15797 1 1 55 PRO CG C -30.668 5.163 -7.691 1.00 . A A . 55 PRO CG 1 1
9 15798 1 1 55 PRO HA H -28.486 5.512 -9.718 1.00 . A A . 55 PRO HA 1 1
9 15799 1 1 55 PRO HB2 H -28.830 4.286 -7.055 1.00 . A A . 55 PRO HB2 1 1
9 15800 1 1 55 PRO HB3 H -28.710 5.992 -7.498 1.00 . A A . 55 PRO HB3 1 1
9 15801 1 1 55 PRO HD2 H -31.243 3.179 -8.225 1.00 . A A . 55 PRO HD2 1 1
9 15802 1 1 55 PRO HD3 H -32.131 4.462 -9.077 1.00 . A A . 55 PRO HD3 1 1
9 15803 1 1 55 PRO HG2 H -31.032 4.932 -6.699 1.00 . A A . 55 PRO HG2 1 1
9 15804 1 1 55 PRO HG3 H -30.970 6.158 -7.980 1.00 . A A . 55 PRO HG3 1 1
9 15805 1 1 55 PRO N N -30.137 4.189 -9.720 1.00 . A A . 55 PRO N 1 1
9 15806 1 1 55 PRO O O -26.710 3.742 -9.765 1.00 . A A . 55 PRO O 1 1
9 15807 1 1 56 GLY C C -25.901 1.711 -7.746 1.00 . A A . 56 GLY C 1 1
9 15808 1 1 56 GLY CA C -27.132 1.320 -8.534 1.00 . A A . 56 GLY CA 1 1
9 15809 1 1 56 GLY H H -28.965 2.315 -8.154 1.00 . A A . 56 GLY H 1 1
9 15810 1 1 56 GLY HA2 H -27.598 0.465 -8.064 1.00 . A A . 56 GLY HA2 1 1
9 15811 1 1 56 GLY HA3 H -26.838 1.056 -9.537 1.00 . A A . 56 GLY HA3 1 1
9 15812 1 1 56 GLY N N -28.090 2.411 -8.589 1.00 . A A . 56 GLY N 1 1
9 15813 1 1 56 GLY O O -24.790 1.749 -8.279 1.00 . A A . 56 GLY O 1 1
9 15814 1 1 57 TYR C C -24.060 1.514 -5.193 1.00 . A A . 57 TYR C 1 1
9 15815 1 1 57 TYR CA C -25.051 2.579 -5.652 1.00 . A A . 57 TYR CA 1 1
9 15816 1 1 57 TYR CB C -25.649 3.296 -4.446 1.00 . A A . 57 TYR CB 1 1
9 15817 1 1 57 TYR CD1 C -23.915 5.136 -4.420 1.00 . A A . 57 TYR CD1 1 1
9 15818 1 1 57 TYR CD2 C -24.488 4.091 -2.357 1.00 . A A . 57 TYR CD2 1 1
9 15819 1 1 57 TYR CE1 C -23.013 5.949 -3.760 1.00 . A A . 57 TYR CE1 1 1
9 15820 1 1 57 TYR CE2 C -23.588 4.897 -1.692 1.00 . A A . 57 TYR CE2 1 1
9 15821 1 1 57 TYR CG C -24.668 4.196 -3.730 1.00 . A A . 57 TYR CG 1 1
9 15822 1 1 57 TYR CZ C -22.875 5.872 -2.428 1.00 . A A . 57 TYR CZ 1 1
9 15823 1 1 57 TYR H H -26.986 1.850 -6.079 1.00 . A A . 57 TYR H 1 1
9 15824 1 1 57 TYR HA H -24.520 3.301 -6.253 1.00 . A A . 57 TYR HA 1 1
9 15825 1 1 57 TYR HB2 H -26.480 3.905 -4.773 1.00 . A A . 57 TYR HB2 1 1
9 15826 1 1 57 TYR HB3 H -26.005 2.561 -3.738 1.00 . A A . 57 TYR HB3 1 1
9 15827 1 1 57 TYR HD1 H -24.045 5.231 -5.488 1.00 . A A . 57 TYR HD1 1 1
9 15828 1 1 57 TYR HD2 H -25.065 3.362 -1.806 1.00 . A A . 57 TYR HD2 1 1
9 15829 1 1 57 TYR HE1 H -22.436 6.676 -4.314 1.00 . A A . 57 TYR HE1 1 1
9 15830 1 1 57 TYR HE2 H -23.463 4.800 -0.624 1.00 . A A . 57 TYR HE2 1 1
9 15831 1 1 57 TYR HH H -21.452 6.080 -1.101 1.00 . A A . 57 TYR HH 1 1
9 15832 1 1 57 TYR N N -26.106 2.015 -6.474 1.00 . A A . 57 TYR N 1 1
9 15833 1 1 57 TYR O O -24.435 0.519 -4.564 1.00 . A A . 57 TYR O 1 1
9 15834 1 1 57 TYR OH O -21.952 6.621 -1.732 1.00 . A A . 57 TYR OH 1 1
9 15835 1 1 58 GLY C C -20.392 1.572 -5.183 1.00 . A A . 58 GLY C 1 1
9 15836 1 1 58 GLY CA C -21.730 0.866 -5.091 1.00 . A A . 58 GLY CA 1 1
9 15837 1 1 58 GLY H H -22.583 2.514 -6.088 1.00 . A A . 58 GLY H 1 1
9 15838 1 1 58 GLY HA2 H -21.909 0.570 -4.068 1.00 . A A . 58 GLY HA2 1 1
9 15839 1 1 58 GLY HA3 H -21.711 -0.013 -5.718 1.00 . A A . 58 GLY HA3 1 1
9 15840 1 1 58 GLY N N -22.798 1.737 -5.525 1.00 . A A . 58 GLY N 1 1
9 15841 1 1 58 GLY O O -20.196 2.412 -6.064 1.00 . A A . 58 GLY O 1 1
9 15842 1 1 59 GLY C C -17.044 0.907 -4.338 1.00 . A A . 59 GLY C 1 1
9 15843 1 1 59 GLY CA C -18.183 1.899 -4.270 1.00 . A A . 59 GLY CA 1 1
9 15844 1 1 59 GLY H H -19.691 0.570 -3.596 1.00 . A A . 59 GLY H 1 1
9 15845 1 1 59 GLY HA2 H -18.120 2.561 -5.122 1.00 . A A . 59 GLY HA2 1 1
9 15846 1 1 59 GLY HA3 H -18.086 2.482 -3.366 1.00 . A A . 59 GLY HA3 1 1
9 15847 1 1 59 GLY N N -19.481 1.250 -4.275 1.00 . A A . 59 GLY N 1 1
9 15848 1 1 59 GLY O O -15.910 1.239 -3.990 1.00 . A A . 59 GLY O 1 1
9 15849 1 1 60 ALA C C -15.802 -1.754 -3.533 1.00 . A A . 60 ALA C 1 1
9 15850 1 1 60 ALA CA C -16.397 -1.406 -4.895 1.00 . A A . 60 ALA CA 1 1
9 15851 1 1 60 ALA CB C -15.300 -1.096 -5.907 1.00 . A A . 60 ALA CB 1 1
9 15852 1 1 60 ALA H H -18.280 -0.463 -5.101 1.00 . A A . 60 ALA H 1 1
9 15853 1 1 60 ALA HA H -16.939 -2.269 -5.255 1.00 . A A . 60 ALA HA 1 1
9 15854 1 1 60 ALA HB1 H -15.746 -0.866 -6.863 1.00 . A A . 60 ALA HB1 1 1
9 15855 1 1 60 ALA HB2 H -14.651 -1.953 -6.009 1.00 . A A . 60 ALA HB2 1 1
9 15856 1 1 60 ALA HB3 H -14.724 -0.247 -5.567 1.00 . A A . 60 ALA HB3 1 1
9 15857 1 1 60 ALA N N -17.359 -0.305 -4.801 1.00 . A A . 60 ALA N 1 1
9 15858 1 1 60 ALA O O -16.287 -2.653 -2.848 1.00 . A A . 60 ALA O 1 1
9 15859 1 1 61 ALA C C -13.474 0.052 -1.370 1.00 . A A . 61 ALA C 1 1
9 15860 1 1 61 ALA CA C -14.113 -1.243 -1.860 1.00 . A A . 61 ALA CA 1 1
9 15861 1 1 61 ALA CB C -13.071 -2.344 -1.966 1.00 . A A . 61 ALA CB 1 1
9 15862 1 1 61 ALA H H -14.428 -0.324 -3.733 1.00 . A A . 61 ALA H 1 1
9 15863 1 1 61 ALA HA H -14.866 -1.554 -1.150 1.00 . A A . 61 ALA HA 1 1
9 15864 1 1 61 ALA HB1 H -13.543 -3.257 -2.296 1.00 . A A . 61 ALA HB1 1 1
9 15865 1 1 61 ALA HB2 H -12.617 -2.502 -1.001 1.00 . A A . 61 ALA HB2 1 1
9 15866 1 1 61 ALA HB3 H -12.311 -2.055 -2.679 1.00 . A A . 61 ALA HB3 1 1
9 15867 1 1 61 ALA N N -14.762 -1.031 -3.141 1.00 . A A . 61 ALA N 1 1
9 15868 1 1 61 ALA O O -12.631 0.637 -2.052 1.00 . A A . 61 ALA O 1 1
9 15869 1 1 62 SER C C -12.055 1.386 1.157 1.00 . A A . 62 SER C 1 1
9 15870 1 1 62 SER CA C -13.340 1.711 0.396 1.00 . A A . 62 SER CA 1 1
9 15871 1 1 62 SER CB C -14.373 2.347 1.328 1.00 . A A . 62 SER CB 1 1
9 15872 1 1 62 SER H H -14.565 -0.014 0.302 1.00 . A A . 62 SER H 1 1
9 15873 1 1 62 SER HA H -13.110 2.399 -0.405 1.00 . A A . 62 SER HA 1 1
9 15874 1 1 62 SER HB2 H -14.555 1.692 2.168 1.00 . A A . 62 SER HB2 1 1
9 15875 1 1 62 SER HB3 H -13.999 3.295 1.683 1.00 . A A . 62 SER HB3 1 1
9 15876 1 1 62 SER HG H -15.580 3.442 0.227 1.00 . A A . 62 SER HG 1 1
9 15877 1 1 62 SER N N -13.882 0.496 -0.192 1.00 . A A . 62 SER N 1 1
9 15878 1 1 62 SER O O -11.991 1.497 2.385 1.00 . A A . 62 SER O 1 1
9 15879 1 1 62 SER OG O -15.601 2.567 0.646 1.00 . A A . 62 SER OG 1 1
9 15880 1 1 63 ALA C C -8.646 1.498 0.647 1.00 . A A . 63 ALA C 1 1
9 15881 1 1 63 ALA CA C -9.780 0.545 1.003 1.00 . A A . 63 ALA CA 1 1
9 15882 1 1 63 ALA CB C -9.450 -0.869 0.544 1.00 . A A . 63 ALA CB 1 1
9 15883 1 1 63 ALA H H -11.133 0.968 -0.563 1.00 . A A . 63 ALA H 1 1
9 15884 1 1 63 ALA HA H -9.903 0.529 2.077 1.00 . A A . 63 ALA HA 1 1
9 15885 1 1 63 ALA HB1 H -9.284 -0.872 -0.523 1.00 . A A . 63 ALA HB1 1 1
9 15886 1 1 63 ALA HB2 H -10.271 -1.528 0.782 1.00 . A A . 63 ALA HB2 1 1
9 15887 1 1 63 ALA HB3 H -8.556 -1.212 1.047 1.00 . A A . 63 ALA HB3 1 1
9 15888 1 1 63 ALA N N -11.037 0.976 0.415 1.00 . A A . 63 ALA N 1 1
9 15889 1 1 63 ALA O O -8.059 1.404 -0.435 1.00 . A A . 63 ALA O 1 1
9 15890 1 1 64 GLY C C -5.946 2.790 1.864 1.00 . A A . 64 GLY C 1 1
9 15891 1 1 64 GLY CA C -7.255 3.342 1.340 1.00 . A A . 64 GLY CA 1 1
9 15892 1 1 64 GLY H H -8.870 2.462 2.384 1.00 . A A . 64 GLY H 1 1
9 15893 1 1 64 GLY HA2 H -7.160 3.536 0.282 1.00 . A A . 64 GLY HA2 1 1
9 15894 1 1 64 GLY HA3 H -7.473 4.269 1.850 1.00 . A A . 64 GLY HA3 1 1
9 15895 1 1 64 GLY N N -8.347 2.416 1.553 1.00 . A A . 64 GLY N 1 1
9 15896 1 1 64 GLY O O -5.832 2.466 3.048 1.00 . A A . 64 GLY O 1 1
9 15897 1 1 65 ALA C C -2.565 2.680 0.490 1.00 . A A . 65 ALA C 1 1
9 15898 1 1 65 ALA CA C -3.672 2.115 1.365 1.00 . A A . 65 ALA CA 1 1
9 15899 1 1 65 ALA CB C -3.705 0.596 1.260 1.00 . A A . 65 ALA CB 1 1
9 15900 1 1 65 ALA H H -5.093 2.989 0.066 1.00 . A A . 65 ALA H 1 1
9 15901 1 1 65 ALA HA H -3.479 2.379 2.396 1.00 . A A . 65 ALA HA 1 1
9 15902 1 1 65 ALA HB1 H -3.849 0.310 0.229 1.00 . A A . 65 ALA HB1 1 1
9 15903 1 1 65 ALA HB2 H -4.518 0.211 1.856 1.00 . A A . 65 ALA HB2 1 1
9 15904 1 1 65 ALA HB3 H -2.770 0.188 1.619 1.00 . A A . 65 ALA HB3 1 1
9 15905 1 1 65 ALA N N -4.958 2.675 0.989 1.00 . A A . 65 ALA N 1 1
9 15906 1 1 65 ALA O O -2.801 3.061 -0.656 1.00 . A A . 65 ALA O 1 1
9 15907 1 1 66 SER C C 0.544 2.041 -0.300 1.00 . A A . 66 SER C 1 1
9 15908 1 1 66 SER CA C -0.213 3.221 0.298 1.00 . A A . 66 SER CA 1 1
9 15909 1 1 66 SER CB C 0.690 4.034 1.218 1.00 . A A . 66 SER CB 1 1
9 15910 1 1 66 SER H H -1.248 2.447 1.967 1.00 . A A . 66 SER H 1 1
9 15911 1 1 66 SER HA H -0.567 3.855 -0.500 1.00 . A A . 66 SER HA 1 1
9 15912 1 1 66 SER HB2 H 1.064 3.398 2.008 1.00 . A A . 66 SER HB2 1 1
9 15913 1 1 66 SER HB3 H 1.516 4.432 0.651 1.00 . A A . 66 SER HB3 1 1
9 15914 1 1 66 SER HG H -0.981 4.910 1.782 1.00 . A A . 66 SER HG 1 1
9 15915 1 1 66 SER N N -1.366 2.743 1.039 1.00 . A A . 66 SER N 1 1
9 15916 1 1 66 SER O O 1.010 1.158 0.423 1.00 . A A . 66 SER O 1 1
9 15917 1 1 66 SER OG O -0.032 5.111 1.801 1.00 . A A . 66 SER OG 1 1
9 15918 1 1 67 VAL C C 2.706 1.069 -2.621 1.00 . A A . 67 VAL C 1 1
9 15919 1 1 67 VAL CA C 1.219 0.886 -2.333 1.00 . A A . 67 VAL CA 1 1
9 15920 1 1 67 VAL CB C 0.476 0.624 -3.659 1.00 . A A . 67 VAL CB 1 1
9 15921 1 1 67 VAL CG1 C -0.970 0.245 -3.393 1.00 . A A . 67 VAL CG1 1 1
9 15922 1 1 67 VAL CG2 C 0.547 1.844 -4.570 1.00 . A A . 67 VAL CG2 1 1
9 15923 1 1 67 VAL H H 0.339 2.808 -2.134 1.00 . A A . 67 VAL H 1 1
9 15924 1 1 67 VAL HA H 1.094 0.016 -1.703 1.00 . A A . 67 VAL HA 1 1
9 15925 1 1 67 VAL HB H 0.956 -0.203 -4.163 1.00 . A A . 67 VAL HB 1 1
9 15926 1 1 67 VAL HG11 H -1.447 1.028 -2.818 1.00 . A A . 67 VAL HG11 1 1
9 15927 1 1 67 VAL HG12 H -1.004 -0.681 -2.839 1.00 . A A . 67 VAL HG12 1 1
9 15928 1 1 67 VAL HG13 H -1.488 0.123 -4.331 1.00 . A A . 67 VAL HG13 1 1
9 15929 1 1 67 VAL HG21 H 0.093 2.690 -4.073 1.00 . A A . 67 VAL HG21 1 1
9 15930 1 1 67 VAL HG22 H 0.018 1.638 -5.487 1.00 . A A . 67 VAL HG22 1 1
9 15931 1 1 67 VAL HG23 H 1.579 2.068 -4.792 1.00 . A A . 67 VAL HG23 1 1
9 15932 1 1 67 VAL N N 0.651 2.027 -1.622 1.00 . A A . 67 VAL N 1 1
9 15933 1 1 67 VAL O O 3.380 0.132 -3.050 1.00 . A A . 67 VAL O 1 1
9 15934 1 1 68 PHE C C 5.329 2.926 -1.356 1.00 . A A . 68 PHE C 1 1
9 15935 1 1 68 PHE CA C 4.623 2.551 -2.652 1.00 . A A . 68 PHE CA 1 1
9 15936 1 1 68 PHE CB C 4.770 3.670 -3.691 1.00 . A A . 68 PHE CB 1 1
9 15937 1 1 68 PHE CD1 C 6.780 2.978 -5.029 1.00 . A A . 68 PHE CD1 1 1
9 15938 1 1 68 PHE CD2 C 6.914 4.972 -3.731 1.00 . A A . 68 PHE CD2 1 1
9 15939 1 1 68 PHE CE1 C 8.078 3.169 -5.461 1.00 . A A . 68 PHE CE1 1 1
9 15940 1 1 68 PHE CE2 C 8.213 5.169 -4.161 1.00 . A A . 68 PHE CE2 1 1
9 15941 1 1 68 PHE CG C 6.184 3.877 -4.159 1.00 . A A . 68 PHE CG 1 1
9 15942 1 1 68 PHE CZ C 8.800 4.251 -5.021 1.00 . A A . 68 PHE CZ 1 1
9 15943 1 1 68 PHE H H 2.644 2.984 -2.044 1.00 . A A . 68 PHE H 1 1
9 15944 1 1 68 PHE HA H 5.072 1.649 -3.042 1.00 . A A . 68 PHE HA 1 1
9 15945 1 1 68 PHE HB2 H 4.167 3.434 -4.554 1.00 . A A . 68 PHE HB2 1 1
9 15946 1 1 68 PHE HB3 H 4.424 4.598 -3.261 1.00 . A A . 68 PHE HB3 1 1
9 15947 1 1 68 PHE HD1 H 6.221 2.119 -5.370 1.00 . A A . 68 PHE HD1 1 1
9 15948 1 1 68 PHE HD2 H 6.458 5.679 -3.053 1.00 . A A . 68 PHE HD2 1 1
9 15949 1 1 68 PHE HE1 H 8.532 2.461 -6.141 1.00 . A A . 68 PHE HE1 1 1
9 15950 1 1 68 PHE HE2 H 8.770 6.029 -3.820 1.00 . A A . 68 PHE HE2 1 1
9 15951 1 1 68 PHE HZ H 9.815 4.397 -5.356 1.00 . A A . 68 PHE HZ 1 1
9 15952 1 1 68 PHE N N 3.219 2.272 -2.396 1.00 . A A . 68 PHE N 1 1
9 15953 1 1 68 PHE O O 4.768 3.632 -0.516 1.00 . A A . 68 PHE O 1 1
9 15954 1 1 69 GLY C C 8.797 2.843 -0.286 1.00 . A A . 69 GLY C 1 1
9 15955 1 1 69 GLY CA C 7.315 2.721 -0.002 1.00 . A A . 69 GLY CA 1 1
9 15956 1 1 69 GLY H H 6.941 1.881 -1.902 1.00 . A A . 69 GLY H 1 1
9 15957 1 1 69 GLY HA2 H 6.964 3.648 0.427 1.00 . A A . 69 GLY HA2 1 1
9 15958 1 1 69 GLY HA3 H 7.160 1.925 0.712 1.00 . A A . 69 GLY HA3 1 1
9 15959 1 1 69 GLY N N 6.550 2.438 -1.196 1.00 . A A . 69 GLY N 1 1
9 15960 1 1 69 GLY O O 9.211 3.646 -1.123 1.00 . A A . 69 GLY O 1 1
9 15961 1 1 70 ALA C C 11.498 1.004 -0.751 1.00 . A A . 70 ALA C 1 1
9 15962 1 1 70 ALA CA C 11.041 2.077 0.230 1.00 . A A . 70 ALA CA 1 1
9 15963 1 1 70 ALA CB C 11.735 1.897 1.569 1.00 . A A . 70 ALA CB 1 1
9 15964 1 1 70 ALA H H 9.205 1.408 1.038 1.00 . A A . 70 ALA H 1 1
9 15965 1 1 70 ALA HA H 11.306 3.049 -0.162 1.00 . A A . 70 ALA HA 1 1
9 15966 1 1 70 ALA HB1 H 11.413 2.673 2.250 1.00 . A A . 70 ALA HB1 1 1
9 15967 1 1 70 ALA HB2 H 12.803 1.962 1.432 1.00 . A A . 70 ALA HB2 1 1
9 15968 1 1 70 ALA HB3 H 11.483 0.930 1.979 1.00 . A A . 70 ALA HB3 1 1
9 15969 1 1 70 ALA N N 9.597 2.042 0.400 1.00 . A A . 70 ALA N 1 1
9 15970 1 1 70 ALA O O 11.137 -0.168 -0.618 1.00 . A A . 70 ALA O 1 1
9 15971 1 1 71 SER C C 14.016 -0.315 -2.264 1.00 . A A . 71 SER C 1 1
9 15972 1 1 71 SER CA C 12.792 0.474 -2.745 1.00 . A A . 71 SER CA 1 1
9 15973 1 1 71 SER CB C 13.119 1.252 -4.018 1.00 . A A . 71 SER CB 1 1
9 15974 1 1 71 SER H H 12.586 2.343 -1.766 1.00 . A A . 71 SER H 1 1
9 15975 1 1 71 SER HA H 11.997 -0.222 -2.960 1.00 . A A . 71 SER HA 1 1
9 15976 1 1 71 SER HB2 H 13.670 0.617 -4.699 1.00 . A A . 71 SER HB2 1 1
9 15977 1 1 71 SER HB3 H 12.200 1.570 -4.489 1.00 . A A . 71 SER HB3 1 1
9 15978 1 1 71 SER HG H 14.048 2.898 -4.546 1.00 . A A . 71 SER HG 1 1
9 15979 1 1 71 SER N N 12.308 1.397 -1.723 1.00 . A A . 71 SER N 1 1
9 15980 1 1 71 SER O O 14.899 -0.665 -3.047 1.00 . A A . 71 SER O 1 1
9 15981 1 1 71 SER OG O 13.903 2.397 -3.728 1.00 . A A . 71 SER OG 1 1
9 15982 1 1 72 GLY C C 15.906 -0.545 0.627 1.00 . A A . 72 GLY C 1 1
9 15983 1 1 72 GLY CA C 15.149 -1.351 -0.404 1.00 . A A . 72 GLY CA 1 1
9 15984 1 1 72 GLY H H 13.316 -0.301 -0.397 1.00 . A A . 72 GLY H 1 1
9 15985 1 1 72 GLY HA2 H 14.760 -2.243 0.064 1.00 . A A . 72 GLY HA2 1 1
9 15986 1 1 72 GLY HA3 H 15.829 -1.636 -1.194 1.00 . A A . 72 GLY HA3 1 1
9 15987 1 1 72 GLY N N 14.051 -0.603 -0.972 1.00 . A A . 72 GLY N 1 1
9 15988 1 1 72 GLY O O 15.759 -0.776 1.827 1.00 . A A . 72 GLY O 1 1
9 15989 1 1 73 LEU C C 18.450 0.473 1.882 1.00 . A A . 73 LEU C 1 1
9 15990 1 1 73 LEU CA C 17.490 1.290 1.020 1.00 . A A . 73 LEU CA 1 1
9 15991 1 1 73 LEU CB C 16.583 2.162 1.904 1.00 . A A . 73 LEU CB 1 1
9 15992 1 1 73 LEU CD1 C 17.056 4.364 0.795 1.00 . A A . 73 LEU CD1 1 1
9 15993 1 1 73 LEU CD2 C 15.114 3.008 0.036 1.00 . A A . 73 LEU CD2 1 1
9 15994 1 1 73 LEU CG C 15.968 3.398 1.229 1.00 . A A . 73 LEU CG 1 1
9 15995 1 1 73 LEU H H 16.753 0.539 -0.821 1.00 . A A . 73 LEU H 1 1
9 15996 1 1 73 LEU HA H 18.068 1.937 0.380 1.00 . A A . 73 LEU HA 1 1
9 15997 1 1 73 LEU HB2 H 15.776 1.542 2.265 1.00 . A A . 73 LEU HB2 1 1
9 15998 1 1 73 LEU HB3 H 17.161 2.495 2.751 1.00 . A A . 73 LEU HB3 1 1
9 15999 1 1 73 LEU HD11 H 17.706 3.878 0.082 1.00 . A A . 73 LEU HD11 1 1
9 16000 1 1 73 LEU HD12 H 17.631 4.668 1.657 1.00 . A A . 73 LEU HD12 1 1
9 16001 1 1 73 LEU HD13 H 16.606 5.233 0.339 1.00 . A A . 73 LEU HD13 1 1
9 16002 1 1 73 LEU HD21 H 14.522 3.855 -0.276 1.00 . A A . 73 LEU HD21 1 1
9 16003 1 1 73 LEU HD22 H 14.466 2.193 0.312 1.00 . A A . 73 LEU HD22 1 1
9 16004 1 1 73 LEU HD23 H 15.754 2.695 -0.776 1.00 . A A . 73 LEU HD23 1 1
9 16005 1 1 73 LEU HG H 15.336 3.910 1.940 1.00 . A A . 73 LEU HG 1 1
9 16006 1 1 73 LEU N N 16.698 0.415 0.150 1.00 . A A . 73 LEU N 1 1
9 16007 1 1 73 LEU O O 18.581 0.706 3.086 1.00 . A A . 73 LEU O 1 1
9 16008 1 1 74 ASP C C 21.174 -1.763 1.000 1.00 . A A . 74 ASP C 1 1
9 16009 1 1 74 ASP CA C 20.053 -1.363 1.948 1.00 . A A . 74 ASP CA 1 1
9 16010 1 1 74 ASP CB C 19.338 -2.612 2.480 1.00 . A A . 74 ASP CB 1 1
9 16011 1 1 74 ASP CG C 20.235 -3.469 3.350 1.00 . A A . 74 ASP CG 1 1
9 16012 1 1 74 ASP H H 18.964 -0.622 0.297 1.00 . A A . 74 ASP H 1 1
9 16013 1 1 74 ASP HA H 20.473 -0.813 2.775 1.00 . A A . 74 ASP HA 1 1
9 16014 1 1 74 ASP HB2 H 18.486 -2.306 3.068 1.00 . A A . 74 ASP HB2 1 1
9 16015 1 1 74 ASP HB3 H 18.998 -3.208 1.646 1.00 . A A . 74 ASP HB3 1 1
9 16016 1 1 74 ASP N N 19.109 -0.493 1.255 1.00 . A A . 74 ASP N 1 1
9 16017 1 1 74 ASP O O 20.952 -2.502 0.038 1.00 . A A . 74 ASP O 1 1
9 16018 1 1 74 ASP OD1 O 20.398 -3.138 4.543 1.00 . A A . 74 ASP OD1 1 1
9 16019 1 1 74 ASP OD2 O 20.785 -4.473 2.848 1.00 . A A . 74 ASP OD2 1 1
9 16020 1 1 75 ASN C C 24.814 -1.240 1.102 1.00 . A A . 75 ASN C 1 1
9 16021 1 1 75 ASN CA C 23.502 -1.488 0.369 1.00 . A A . 75 ASN CA 1 1
9 16022 1 1 75 ASN CB C 23.384 -0.609 -0.892 1.00 . A A . 75 ASN CB 1 1
9 16023 1 1 75 ASN CG C 23.257 0.880 -0.595 1.00 . A A . 75 ASN CG 1 1
9 16024 1 1 75 ASN H H 22.518 -0.743 2.081 1.00 . A A . 75 ASN H 1 1
9 16025 1 1 75 ASN HA H 23.474 -2.526 0.074 1.00 . A A . 75 ASN HA 1 1
9 16026 1 1 75 ASN HB2 H 24.263 -0.754 -1.500 1.00 . A A . 75 ASN HB2 1 1
9 16027 1 1 75 ASN HB3 H 22.515 -0.919 -1.450 1.00 . A A . 75 ASN HB3 1 1
9 16028 1 1 75 ASN HD21 H 25.161 1.181 -1.089 1.00 . A A . 75 ASN HD21 1 1
9 16029 1 1 75 ASN HD22 H 24.283 2.589 -0.580 1.00 . A A . 75 ASN HD22 1 1
9 16030 1 1 75 ASN N N 22.375 -1.263 1.260 1.00 . A A . 75 ASN N 1 1
9 16031 1 1 75 ASN ND2 N 24.339 1.625 -0.773 1.00 . A A . 75 ASN ND2 1 1
9 16032 1 1 75 ASN O O 25.562 -0.313 0.792 1.00 . A A . 75 ASN O 1 1
9 16033 1 1 75 ASN OD1 O 22.176 1.367 -0.254 1.00 . A A . 75 ASN OD1 1 1
9 16034 1 1 76 GLN C C 27.084 -3.253 2.851 1.00 . A A . 76 GLN C 1 1
9 16035 1 1 76 GLN CA C 26.294 -1.945 2.873 1.00 . A A . 76 GLN CA 1 1
9 16036 1 1 76 GLN CB C 25.941 -1.578 4.316 1.00 . A A . 76 GLN CB 1 1
9 16037 1 1 76 GLN CD C 26.845 -1.278 6.661 1.00 . A A . 76 GLN CD 1 1
9 16038 1 1 76 GLN CG C 27.159 -1.271 5.175 1.00 . A A . 76 GLN CG 1 1
9 16039 1 1 76 GLN H H 24.467 -2.821 2.274 1.00 . A A . 76 GLN H 1 1
9 16040 1 1 76 GLN HA H 26.887 -1.157 2.440 1.00 . A A . 76 GLN HA 1 1
9 16041 1 1 76 GLN HB2 H 25.303 -0.707 4.309 1.00 . A A . 76 GLN HB2 1 1
9 16042 1 1 76 GLN HB3 H 25.408 -2.402 4.765 1.00 . A A . 76 GLN HB3 1 1
9 16043 1 1 76 GLN HE21 H 28.661 -1.969 7.066 1.00 . A A . 76 GLN HE21 1 1
9 16044 1 1 76 GLN HE22 H 27.628 -1.725 8.438 1.00 . A A . 76 GLN HE22 1 1
9 16045 1 1 76 GLN HG2 H 27.921 -2.010 4.973 1.00 . A A . 76 GLN HG2 1 1
9 16046 1 1 76 GLN HG3 H 27.529 -0.294 4.907 1.00 . A A . 76 GLN HG3 1 1
9 16047 1 1 76 GLN N N 25.089 -2.077 2.082 1.00 . A A . 76 GLN N 1 1
9 16048 1 1 76 GLN NE2 N 27.810 -1.692 7.466 1.00 . A A . 76 GLN NE2 1 1
9 16049 1 1 76 GLN O O 26.500 -4.335 2.868 1.00 . A A . 76 GLN O 1 1
9 16050 1 1 76 GLN OE1 O 25.746 -0.924 7.080 1.00 . A A . 76 GLN OE1 1 1
9 16051 1 1 77 PRO C C 29.107 -5.048 4.232 1.00 . A A . 77 PRO C 1 1
9 16052 1 1 77 PRO CA C 29.316 -4.325 2.907 1.00 . A A . 77 PRO CA 1 1
9 16053 1 1 77 PRO CB C 30.705 -3.693 2.892 1.00 . A A . 77 PRO CB 1 1
9 16054 1 1 77 PRO CD C 29.178 -1.935 2.479 1.00 . A A . 77 PRO CD 1 1
9 16055 1 1 77 PRO CG C 30.538 -2.449 2.120 1.00 . A A . 77 PRO CG 1 1
9 16056 1 1 77 PRO HA H 29.217 -5.017 2.086 1.00 . A A . 77 PRO HA 1 1
9 16057 1 1 77 PRO HB2 H 31.017 -3.484 3.904 1.00 . A A . 77 PRO HB2 1 1
9 16058 1 1 77 PRO HB3 H 31.406 -4.363 2.419 1.00 . A A . 77 PRO HB3 1 1
9 16059 1 1 77 PRO HD2 H 29.233 -1.306 3.356 1.00 . A A . 77 PRO HD2 1 1
9 16060 1 1 77 PRO HD3 H 28.746 -1.397 1.653 1.00 . A A . 77 PRO HD3 1 1
9 16061 1 1 77 PRO HG2 H 31.297 -1.736 2.406 1.00 . A A . 77 PRO HG2 1 1
9 16062 1 1 77 PRO HG3 H 30.600 -2.664 1.069 1.00 . A A . 77 PRO HG3 1 1
9 16063 1 1 77 PRO N N 28.423 -3.166 2.762 1.00 . A A . 77 PRO N 1 1
9 16064 1 1 77 PRO O O 28.512 -4.496 5.156 1.00 . A A . 77 PRO O 1 1
9 16065 1 1 78 PRO C C 30.139 -6.415 6.757 1.00 . A A . 78 PRO C 1 1
9 16066 1 1 78 PRO CA C 29.469 -7.082 5.567 1.00 . A A . 78 PRO CA 1 1
9 16067 1 1 78 PRO CB C 30.165 -8.403 5.219 1.00 . A A . 78 PRO CB 1 1
9 16068 1 1 78 PRO CD C 30.443 -6.977 3.345 1.00 . A A . 78 PRO CD 1 1
9 16069 1 1 78 PRO CG C 31.122 -8.042 4.143 1.00 . A A . 78 PRO CG 1 1
9 16070 1 1 78 PRO HA H 28.432 -7.262 5.796 1.00 . A A . 78 PRO HA 1 1
9 16071 1 1 78 PRO HB2 H 30.672 -8.791 6.090 1.00 . A A . 78 PRO HB2 1 1
9 16072 1 1 78 PRO HB3 H 29.433 -9.116 4.870 1.00 . A A . 78 PRO HB3 1 1
9 16073 1 1 78 PRO HD2 H 31.177 -6.315 2.911 1.00 . A A . 78 PRO HD2 1 1
9 16074 1 1 78 PRO HD3 H 29.828 -7.414 2.584 1.00 . A A . 78 PRO HD3 1 1
9 16075 1 1 78 PRO HG2 H 32.026 -7.656 4.578 1.00 . A A . 78 PRO HG2 1 1
9 16076 1 1 78 PRO HG3 H 31.339 -8.897 3.522 1.00 . A A . 78 PRO HG3 1 1
9 16077 1 1 78 PRO N N 29.626 -6.280 4.354 1.00 . A A . 78 PRO N 1 1
9 16078 1 1 78 PRO O O 31.363 -6.259 6.787 1.00 . A A . 78 PRO O 1 1
9 16079 1 1 79 GLU C C 30.818 -6.200 9.645 1.00 . A A . 79 GLU C 1 1
9 16080 1 1 79 GLU CA C 29.814 -5.327 8.909 1.00 . A A . 79 GLU CA 1 1
9 16081 1 1 79 GLU CB C 28.653 -4.972 9.828 1.00 . A A . 79 GLU CB 1 1
9 16082 1 1 79 GLU CD C 26.709 -5.821 11.178 1.00 . A A . 79 GLU CD 1 1
9 16083 1 1 79 GLU CG C 27.979 -6.180 10.440 1.00 . A A . 79 GLU CG 1 1
9 16084 1 1 79 GLU H H 28.360 -6.163 7.631 1.00 . A A . 79 GLU H 1 1
9 16085 1 1 79 GLU HA H 30.304 -4.420 8.596 1.00 . A A . 79 GLU HA 1 1
9 16086 1 1 79 GLU HB2 H 29.023 -4.355 10.626 1.00 . A A . 79 GLU HB2 1 1
9 16087 1 1 79 GLU HB3 H 27.915 -4.419 9.267 1.00 . A A . 79 GLU HB3 1 1
9 16088 1 1 79 GLU HG2 H 27.748 -6.875 9.651 1.00 . A A . 79 GLU HG2 1 1
9 16089 1 1 79 GLU HG3 H 28.665 -6.642 11.135 1.00 . A A . 79 GLU HG3 1 1
9 16090 1 1 79 GLU N N 29.325 -6.004 7.721 1.00 . A A . 79 GLU N 1 1
9 16091 1 1 79 GLU O O 31.709 -5.695 10.319 1.00 . A A . 79 GLU O 1 1
9 16092 1 1 79 GLU OE1 O 26.798 -5.149 12.228 1.00 . A A . 79 GLU OE1 1 1
9 16093 1 1 79 GLU OE2 O 25.617 -6.201 10.709 1.00 . A A . 79 GLU OE2 1 1
9 16094 1 1 80 GLU C C 33.007 -8.170 9.459 1.00 . A A . 80 GLU C 1 1
9 16095 1 1 80 GLU CA C 31.627 -8.458 10.030 1.00 . A A . 80 GLU CA 1 1
9 16096 1 1 80 GLU CB C 31.186 -9.881 9.668 1.00 . A A . 80 GLU CB 1 1
9 16097 1 1 80 GLU CD C 31.868 -12.171 8.855 1.00 . A A . 80 GLU CD 1 1
9 16098 1 1 80 GLU CG C 32.330 -10.858 9.444 1.00 . A A . 80 GLU CG 1 1
9 16099 1 1 80 GLU H H 29.875 -7.853 9.024 1.00 . A A . 80 GLU H 1 1
9 16100 1 1 80 GLU HA H 31.653 -8.348 11.100 1.00 . A A . 80 GLU HA 1 1
9 16101 1 1 80 GLU HB2 H 30.570 -10.264 10.468 1.00 . A A . 80 GLU HB2 1 1
9 16102 1 1 80 GLU HB3 H 30.598 -9.837 8.767 1.00 . A A . 80 GLU HB3 1 1
9 16103 1 1 80 GLU HG2 H 33.037 -10.407 8.761 1.00 . A A . 80 GLU HG2 1 1
9 16104 1 1 80 GLU HG3 H 32.814 -11.053 10.391 1.00 . A A . 80 GLU HG3 1 1
9 16105 1 1 80 GLU N N 30.667 -7.512 9.501 1.00 . A A . 80 GLU N 1 1
9 16106 1 1 80 GLU O O 33.979 -8.008 10.195 1.00 . A A . 80 GLU O 1 1
9 16107 1 1 80 GLU OE1 O 31.489 -13.080 9.619 1.00 . A A . 80 GLU OE1 1 1
9 16108 1 1 80 GLU OE2 O 31.875 -12.301 7.612 1.00 . A A . 80 GLU OE2 1 1
9 16109 1 1 81 ILE C C 34.863 -6.481 7.594 1.00 . A A . 81 ILE C 1 1
9 16110 1 1 81 ILE CA C 34.342 -7.900 7.469 1.00 . A A . 81 ILE CA 1 1
9 16111 1 1 81 ILE CB C 34.257 -8.286 5.989 1.00 . A A . 81 ILE CB 1 1
9 16112 1 1 81 ILE CD1 C 33.833 -10.236 4.425 1.00 . A A . 81 ILE CD1 1 1
9 16113 1 1 81 ILE CG1 C 33.994 -9.782 5.856 1.00 . A A . 81 ILE CG1 1 1
9 16114 1 1 81 ILE CG2 C 35.538 -7.893 5.280 1.00 . A A . 81 ILE CG2 1 1
9 16115 1 1 81 ILE H H 32.251 -8.096 7.618 1.00 . A A . 81 ILE H 1 1
9 16116 1 1 81 ILE HA H 35.050 -8.563 7.944 1.00 . A A . 81 ILE HA 1 1
9 16117 1 1 81 ILE HB H 33.439 -7.741 5.540 1.00 . A A . 81 ILE HB 1 1
9 16118 1 1 81 ILE HD11 H 34.807 -10.415 3.994 1.00 . A A . 81 ILE HD11 1 1
9 16119 1 1 81 ILE HD12 H 33.334 -9.460 3.865 1.00 . A A . 81 ILE HD12 1 1
9 16120 1 1 81 ILE HD13 H 33.248 -11.143 4.394 1.00 . A A . 81 ILE HD13 1 1
9 16121 1 1 81 ILE HG12 H 34.826 -10.322 6.280 1.00 . A A . 81 ILE HG12 1 1
9 16122 1 1 81 ILE HG13 H 33.093 -10.034 6.396 1.00 . A A . 81 ILE HG13 1 1
9 16123 1 1 81 ILE HG21 H 35.675 -8.515 4.407 1.00 . A A . 81 ILE HG21 1 1
9 16124 1 1 81 ILE HG22 H 36.371 -8.018 5.959 1.00 . A A . 81 ILE HG22 1 1
9 16125 1 1 81 ILE HG23 H 35.476 -6.859 4.977 1.00 . A A . 81 ILE HG23 1 1
9 16126 1 1 81 ILE N N 33.076 -8.067 8.144 1.00 . A A . 81 ILE N 1 1
9 16127 1 1 81 ILE O O 36.052 -6.286 7.825 1.00 . A A . 81 ILE O 1 1
9 16128 1 1 82 VAL C C 35.057 -3.949 8.971 1.00 . A A . 82 VAL C 1 1
9 16129 1 1 82 VAL CA C 34.401 -4.109 7.605 1.00 . A A . 82 VAL CA 1 1
9 16130 1 1 82 VAL CB C 33.230 -3.103 7.454 1.00 . A A . 82 VAL CB 1 1
9 16131 1 1 82 VAL CG1 C 32.457 -3.341 6.168 1.00 . A A . 82 VAL CG1 1 1
9 16132 1 1 82 VAL CG2 C 32.297 -3.143 8.650 1.00 . A A . 82 VAL CG2 1 1
9 16133 1 1 82 VAL H H 33.046 -5.697 7.252 1.00 . A A . 82 VAL H 1 1
9 16134 1 1 82 VAL HA H 35.134 -3.898 6.836 1.00 . A A . 82 VAL HA 1 1
9 16135 1 1 82 VAL HB H 33.656 -2.117 7.400 1.00 . A A . 82 VAL HB 1 1
9 16136 1 1 82 VAL HG11 H 31.599 -2.687 6.138 1.00 . A A . 82 VAL HG11 1 1
9 16137 1 1 82 VAL HG12 H 32.127 -4.370 6.130 1.00 . A A . 82 VAL HG12 1 1
9 16138 1 1 82 VAL HG13 H 33.094 -3.137 5.317 1.00 . A A . 82 VAL HG13 1 1
9 16139 1 1 82 VAL HG21 H 32.413 -2.238 9.229 1.00 . A A . 82 VAL HG21 1 1
9 16140 1 1 82 VAL HG22 H 32.549 -3.997 9.269 1.00 . A A . 82 VAL HG22 1 1
9 16141 1 1 82 VAL HG23 H 31.275 -3.229 8.312 1.00 . A A . 82 VAL HG23 1 1
9 16142 1 1 82 VAL N N 33.984 -5.491 7.452 1.00 . A A . 82 VAL N 1 1
9 16143 1 1 82 VAL O O 36.067 -3.263 9.113 1.00 . A A . 82 VAL O 1 1
9 16144 1 1 83 ALA C C 36.393 -5.322 11.322 1.00 . A A . 83 ALA C 1 1
9 16145 1 1 83 ALA CA C 35.001 -4.705 11.307 1.00 . A A . 83 ALA CA 1 1
9 16146 1 1 83 ALA CB C 34.055 -5.532 12.155 1.00 . A A . 83 ALA CB 1 1
9 16147 1 1 83 ALA H H 33.658 -5.141 9.749 1.00 . A A . 83 ALA H 1 1
9 16148 1 1 83 ALA HA H 35.041 -3.706 11.708 1.00 . A A . 83 ALA HA 1 1
9 16149 1 1 83 ALA HB1 H 34.588 -5.935 13.002 1.00 . A A . 83 ALA HB1 1 1
9 16150 1 1 83 ALA HB2 H 33.652 -6.340 11.548 1.00 . A A . 83 ALA HB2 1 1
9 16151 1 1 83 ALA HB3 H 33.244 -4.906 12.504 1.00 . A A . 83 ALA HB3 1 1
9 16152 1 1 83 ALA N N 34.481 -4.643 9.952 1.00 . A A . 83 ALA N 1 1
9 16153 1 1 83 ALA O O 37.318 -4.775 11.919 1.00 . A A . 83 ALA O 1 1
9 16154 1 1 84 ILE C C 38.864 -6.271 9.932 1.00 . A A . 84 ILE C 1 1
9 16155 1 1 84 ILE CA C 37.807 -7.161 10.573 1.00 . A A . 84 ILE CA 1 1
9 16156 1 1 84 ILE CB C 37.663 -8.463 9.756 1.00 . A A . 84 ILE CB 1 1
9 16157 1 1 84 ILE CD1 C 35.973 -10.360 9.575 1.00 . A A . 84 ILE CD1 1 1
9 16158 1 1 84 ILE CG1 C 36.742 -9.438 10.492 1.00 . A A . 84 ILE CG1 1 1
9 16159 1 1 84 ILE CG2 C 39.026 -9.095 9.500 1.00 . A A . 84 ILE CG2 1 1
9 16160 1 1 84 ILE H H 35.750 -6.839 10.192 1.00 . A A . 84 ILE H 1 1
9 16161 1 1 84 ILE HA H 38.121 -7.414 11.575 1.00 . A A . 84 ILE HA 1 1
9 16162 1 1 84 ILE HB H 37.222 -8.216 8.800 1.00 . A A . 84 ILE HB 1 1
9 16163 1 1 84 ILE HD11 H 36.641 -10.769 8.831 1.00 . A A . 84 ILE HD11 1 1
9 16164 1 1 84 ILE HD12 H 35.183 -9.799 9.091 1.00 . A A . 84 ILE HD12 1 1
9 16165 1 1 84 ILE HD13 H 35.542 -11.164 10.154 1.00 . A A . 84 ILE HD13 1 1
9 16166 1 1 84 ILE HG12 H 37.328 -10.050 11.154 1.00 . A A . 84 ILE HG12 1 1
9 16167 1 1 84 ILE HG13 H 36.025 -8.877 11.066 1.00 . A A . 84 ILE HG13 1 1
9 16168 1 1 84 ILE HG21 H 39.479 -9.367 10.439 1.00 . A A . 84 ILE HG21 1 1
9 16169 1 1 84 ILE HG22 H 39.660 -8.385 8.983 1.00 . A A . 84 ILE HG22 1 1
9 16170 1 1 84 ILE HG23 H 38.903 -9.979 8.889 1.00 . A A . 84 ILE HG23 1 1
9 16171 1 1 84 ILE N N 36.532 -6.459 10.654 1.00 . A A . 84 ILE N 1 1
9 16172 1 1 84 ILE O O 40.001 -6.201 10.394 1.00 . A A . 84 ILE O 1 1
9 16173 1 1 85 ILE C C 39.843 -3.550 9.016 1.00 . A A . 85 ILE C 1 1
9 16174 1 1 85 ILE CA C 39.365 -4.710 8.153 1.00 . A A . 85 ILE CA 1 1
9 16175 1 1 85 ILE CB C 38.690 -4.179 6.886 1.00 . A A . 85 ILE CB 1 1
9 16176 1 1 85 ILE CD1 C 37.426 -4.957 4.812 1.00 . A A . 85 ILE CD1 1 1
9 16177 1 1 85 ILE CG1 C 38.288 -5.349 5.990 1.00 . A A . 85 ILE CG1 1 1
9 16178 1 1 85 ILE CG2 C 39.609 -3.219 6.154 1.00 . A A . 85 ILE CG2 1 1
9 16179 1 1 85 ILE H H 37.530 -5.650 8.586 1.00 . A A . 85 ILE H 1 1
9 16180 1 1 85 ILE HA H 40.220 -5.300 7.856 1.00 . A A . 85 ILE HA 1 1
9 16181 1 1 85 ILE HB H 37.802 -3.637 7.180 1.00 . A A . 85 ILE HB 1 1
9 16182 1 1 85 ILE HD11 H 37.275 -5.814 4.173 1.00 . A A . 85 ILE HD11 1 1
9 16183 1 1 85 ILE HD12 H 37.908 -4.170 4.255 1.00 . A A . 85 ILE HD12 1 1
9 16184 1 1 85 ILE HD13 H 36.470 -4.606 5.171 1.00 . A A . 85 ILE HD13 1 1
9 16185 1 1 85 ILE HG12 H 39.178 -5.822 5.609 1.00 . A A . 85 ILE HG12 1 1
9 16186 1 1 85 ILE HG13 H 37.733 -6.059 6.585 1.00 . A A . 85 ILE HG13 1 1
9 16187 1 1 85 ILE HG21 H 40.636 -3.408 6.438 1.00 . A A . 85 ILE HG21 1 1
9 16188 1 1 85 ILE HG22 H 39.344 -2.204 6.410 1.00 . A A . 85 ILE HG22 1 1
9 16189 1 1 85 ILE HG23 H 39.501 -3.359 5.089 1.00 . A A . 85 ILE HG23 1 1
9 16190 1 1 85 ILE N N 38.466 -5.575 8.884 1.00 . A A . 85 ILE N 1 1
9 16191 1 1 85 ILE O O 41.038 -3.258 9.072 1.00 . A A . 85 ILE O 1 1
9 16192 1 1 86 THR C C 40.063 -2.367 11.821 1.00 . A A . 86 THR C 1 1
9 16193 1 1 86 THR CA C 39.316 -1.816 10.598 1.00 . A A . 86 THR CA 1 1
9 16194 1 1 86 THR CB C 38.140 -0.889 11.015 1.00 . A A . 86 THR CB 1 1
9 16195 1 1 86 THR CG2 C 36.884 -1.657 11.367 1.00 . A A . 86 THR CG2 1 1
9 16196 1 1 86 THR H H 37.972 -3.128 9.600 1.00 . A A . 86 THR H 1 1
9 16197 1 1 86 THR HA H 40.020 -1.207 10.044 1.00 . A A . 86 THR HA 1 1
9 16198 1 1 86 THR HB H 37.909 -0.249 10.170 1.00 . A A . 86 THR HB 1 1
9 16199 1 1 86 THR HG1 H 39.466 -0.175 12.288 1.00 . A A . 86 THR HG1 1 1
9 16200 1 1 86 THR HG21 H 36.296 -1.809 10.463 1.00 . A A . 86 THR HG21 1 1
9 16201 1 1 86 THR HG22 H 36.303 -1.093 12.084 1.00 . A A . 86 THR HG22 1 1
9 16202 1 1 86 THR HG23 H 37.152 -2.613 11.788 1.00 . A A . 86 THR HG23 1 1
9 16203 1 1 86 THR N N 38.923 -2.892 9.703 1.00 . A A . 86 THR N 1 1
9 16204 1 1 86 THR O O 40.823 -1.646 12.465 1.00 . A A . 86 THR O 1 1
9 16205 1 1 86 THR OG1 O 38.522 -0.058 12.112 1.00 . A A . 86 THR OG1 1 1
9 16206 1 1 87 SER C C 42.051 -4.645 12.679 1.00 . A A . 87 SER C 1 1
9 16207 1 1 87 SER CA C 40.636 -4.319 13.168 1.00 . A A . 87 SER CA 1 1
9 16208 1 1 87 SER CB C 39.924 -5.595 13.625 1.00 . A A . 87 SER CB 1 1
9 16209 1 1 87 SER H H 39.188 -4.158 11.629 1.00 . A A . 87 SER H 1 1
9 16210 1 1 87 SER HA H 40.708 -3.643 14.004 1.00 . A A . 87 SER HA 1 1
9 16211 1 1 87 SER HB2 H 39.817 -6.265 12.786 1.00 . A A . 87 SER HB2 1 1
9 16212 1 1 87 SER HB3 H 40.507 -6.076 14.397 1.00 . A A . 87 SER HB3 1 1
9 16213 1 1 87 SER HG H 38.092 -4.905 13.441 1.00 . A A . 87 SER HG 1 1
9 16214 1 1 87 SER N N 39.869 -3.650 12.118 1.00 . A A . 87 SER N 1 1
9 16215 1 1 87 SER O O 42.969 -4.825 13.476 1.00 . A A . 87 SER O 1 1
9 16216 1 1 87 SER OG O 38.634 -5.296 14.143 1.00 . A A . 87 SER OG 1 1
9 16217 1 1 88 MET C C 44.379 -3.659 10.912 1.00 . A A . 88 MET C 1 1
9 16218 1 1 88 MET CA C 43.535 -4.914 10.758 1.00 . A A . 88 MET CA 1 1
9 16219 1 1 88 MET CB C 43.405 -5.248 9.272 1.00 . A A . 88 MET CB 1 1
9 16220 1 1 88 MET CE C 45.347 -7.732 8.700 1.00 . A A . 88 MET CE 1 1
9 16221 1 1 88 MET CG C 42.824 -6.624 8.988 1.00 . A A . 88 MET CG 1 1
9 16222 1 1 88 MET H H 41.434 -4.634 10.777 1.00 . A A . 88 MET H 1 1
9 16223 1 1 88 MET HA H 44.017 -5.732 11.266 1.00 . A A . 88 MET HA 1 1
9 16224 1 1 88 MET HB2 H 42.761 -4.513 8.816 1.00 . A A . 88 MET HB2 1 1
9 16225 1 1 88 MET HB3 H 44.381 -5.192 8.816 1.00 . A A . 88 MET HB3 1 1
9 16226 1 1 88 MET HE1 H 45.742 -6.741 8.879 1.00 . A A . 88 MET HE1 1 1
9 16227 1 1 88 MET HE2 H 45.134 -7.851 7.649 1.00 . A A . 88 MET HE2 1 1
9 16228 1 1 88 MET HE3 H 46.078 -8.468 9.002 1.00 . A A . 88 MET HE3 1 1
9 16229 1 1 88 MET HG2 H 41.843 -6.683 9.429 1.00 . A A . 88 MET HG2 1 1
9 16230 1 1 88 MET HG3 H 42.743 -6.748 7.917 1.00 . A A . 88 MET HG3 1 1
9 16231 1 1 88 MET N N 42.218 -4.713 11.361 1.00 . A A . 88 MET N 1 1
9 16232 1 1 88 MET O O 45.610 -3.707 10.892 1.00 . A A . 88 MET O 1 1
9 16233 1 1 88 MET SD S 43.842 -7.958 9.645 1.00 . A A . 88 MET SD 1 1
9 16234 1 1 89 GLY C C 43.781 -0.239 10.219 1.00 . A A . 89 GLY C 1 1
9 16235 1 1 89 GLY CA C 44.356 -1.259 11.179 1.00 . A A . 89 GLY CA 1 1
9 16236 1 1 89 GLY H H 42.722 -2.580 11.072 1.00 . A A . 89 GLY H 1 1
9 16237 1 1 89 GLY HA2 H 44.238 -0.900 12.192 1.00 . A A . 89 GLY HA2 1 1
9 16238 1 1 89 GLY HA3 H 45.403 -1.388 10.970 1.00 . A A . 89 GLY HA3 1 1
9 16239 1 1 89 GLY N N 43.695 -2.537 11.053 1.00 . A A . 89 GLY N 1 1
9 16240 1 1 89 GLY O O 44.223 0.907 10.174 1.00 . A A . 89 GLY O 1 1
9 16241 1 1 90 PHE C C 40.921 0.870 9.063 1.00 . A A . 90 PHE C 1 1
9 16242 1 1 90 PHE CA C 42.156 0.205 8.467 1.00 . A A . 90 PHE CA 1 1
9 16243 1 1 90 PHE CB C 41.803 -0.609 7.217 1.00 . A A . 90 PHE CB 1 1
9 16244 1 1 90 PHE CD1 C 44.114 -0.499 6.239 1.00 . A A . 90 PHE CD1 1 1
9 16245 1 1 90 PHE CD2 C 43.037 -2.621 6.355 1.00 . A A . 90 PHE CD2 1 1
9 16246 1 1 90 PHE CE1 C 45.221 -1.089 5.660 1.00 . A A . 90 PHE CE1 1 1
9 16247 1 1 90 PHE CE2 C 44.141 -3.217 5.777 1.00 . A A . 90 PHE CE2 1 1
9 16248 1 1 90 PHE CG C 43.011 -1.254 6.593 1.00 . A A . 90 PHE CG 1 1
9 16249 1 1 90 PHE CZ C 45.250 -2.442 5.451 1.00 . A A . 90 PHE CZ 1 1
9 16250 1 1 90 PHE H H 42.467 -1.582 9.537 1.00 . A A . 90 PHE H 1 1
9 16251 1 1 90 PHE HA H 42.865 0.969 8.195 1.00 . A A . 90 PHE HA 1 1
9 16252 1 1 90 PHE HB2 H 41.105 -1.389 7.484 1.00 . A A . 90 PHE HB2 1 1
9 16253 1 1 90 PHE HB3 H 41.345 0.035 6.480 1.00 . A A . 90 PHE HB3 1 1
9 16254 1 1 90 PHE HD1 H 44.105 0.563 6.418 1.00 . A A . 90 PHE HD1 1 1
9 16255 1 1 90 PHE HD2 H 42.180 -3.221 6.628 1.00 . A A . 90 PHE HD2 1 1
9 16256 1 1 90 PHE HE1 H 46.076 -0.486 5.389 1.00 . A A . 90 PHE HE1 1 1
9 16257 1 1 90 PHE HE2 H 44.150 -4.282 5.597 1.00 . A A . 90 PHE HE2 1 1
9 16258 1 1 90 PHE HZ H 46.118 -2.904 5.006 1.00 . A A . 90 PHE HZ 1 1
9 16259 1 1 90 PHE N N 42.787 -0.662 9.446 1.00 . A A . 90 PHE N 1 1
9 16260 1 1 90 PHE O O 40.658 0.754 10.258 1.00 . A A . 90 PHE O 1 1
9 16261 1 1 91 GLN C C 37.749 1.436 8.279 1.00 . A A . 91 GLN C 1 1
9 16262 1 1 91 GLN CA C 38.975 2.259 8.672 1.00 . A A . 91 GLN CA 1 1
9 16263 1 1 91 GLN CB C 38.927 3.643 8.024 1.00 . A A . 91 GLN CB 1 1
9 16264 1 1 91 GLN CD C 37.593 5.708 7.503 1.00 . A A . 91 GLN CD 1 1
9 16265 1 1 91 GLN CG C 37.660 4.420 8.297 1.00 . A A . 91 GLN CG 1 1
9 16266 1 1 91 GLN H H 40.456 1.668 7.298 1.00 . A A . 91 GLN H 1 1
9 16267 1 1 91 GLN HA H 39.008 2.364 9.744 1.00 . A A . 91 GLN HA 1 1
9 16268 1 1 91 GLN HB2 H 39.759 4.222 8.390 1.00 . A A . 91 GLN HB2 1 1
9 16269 1 1 91 GLN HB3 H 39.029 3.528 6.955 1.00 . A A . 91 GLN HB3 1 1
9 16270 1 1 91 GLN HE21 H 38.554 6.682 8.944 1.00 . A A . 91 GLN HE21 1 1
9 16271 1 1 91 GLN HE22 H 38.142 7.619 7.547 1.00 . A A . 91 GLN HE22 1 1
9 16272 1 1 91 GLN HG2 H 36.817 3.803 8.028 1.00 . A A . 91 GLN HG2 1 1
9 16273 1 1 91 GLN HG3 H 37.618 4.655 9.349 1.00 . A A . 91 GLN HG3 1 1
9 16274 1 1 91 GLN N N 40.182 1.584 8.235 1.00 . A A . 91 GLN N 1 1
9 16275 1 1 91 GLN NE2 N 38.143 6.777 8.057 1.00 . A A . 91 GLN NE2 1 1
9 16276 1 1 91 GLN O O 37.774 0.773 7.246 1.00 . A A . 91 GLN O 1 1
9 16277 1 1 91 GLN OE1 O 37.059 5.738 6.394 1.00 . A A . 91 GLN OE1 1 1
9 16278 1 1 92 ARG C C 34.924 1.167 7.413 1.00 . A A . 92 ARG C 1 1
9 16279 1 1 92 ARG CA C 35.470 0.711 8.758 1.00 . A A . 92 ARG CA 1 1
9 16280 1 1 92 ARG CB C 34.379 0.902 9.808 1.00 . A A . 92 ARG CB 1 1
9 16281 1 1 92 ARG CD C 31.847 0.881 9.860 1.00 . A A . 92 ARG CD 1 1
9 16282 1 1 92 ARG CG C 33.111 0.142 9.452 1.00 . A A . 92 ARG CG 1 1
9 16283 1 1 92 ARG CZ C 30.381 0.944 11.845 1.00 . A A . 92 ARG CZ 1 1
9 16284 1 1 92 ARG H H 36.722 1.989 9.917 1.00 . A A . 92 ARG H 1 1
9 16285 1 1 92 ARG HA H 35.721 -0.342 8.698 1.00 . A A . 92 ARG HA 1 1
9 16286 1 1 92 ARG HB2 H 34.738 0.553 10.762 1.00 . A A . 92 ARG HB2 1 1
9 16287 1 1 92 ARG HB3 H 34.143 1.947 9.878 1.00 . A A . 92 ARG HB3 1 1
9 16288 1 1 92 ARG HD2 H 31.944 1.913 9.563 1.00 . A A . 92 ARG HD2 1 1
9 16289 1 1 92 ARG HD3 H 31.009 0.439 9.338 1.00 . A A . 92 ARG HD3 1 1
9 16290 1 1 92 ARG HE H 32.371 0.668 11.889 1.00 . A A . 92 ARG HE 1 1
9 16291 1 1 92 ARG HG2 H 33.092 -0.002 8.383 1.00 . A A . 92 ARG HG2 1 1
9 16292 1 1 92 ARG HG3 H 33.132 -0.819 9.945 1.00 . A A . 92 ARG HG3 1 1
9 16293 1 1 92 ARG HH11 H 29.415 1.202 10.073 1.00 . A A . 92 ARG HH11 1 1
9 16294 1 1 92 ARG HH12 H 28.398 1.227 11.483 1.00 . A A . 92 ARG HH12 1 1
9 16295 1 1 92 ARG HH21 H 31.035 0.710 13.749 1.00 . A A . 92 ARG HH21 1 1
9 16296 1 1 92 ARG HH22 H 29.321 0.952 13.577 1.00 . A A . 92 ARG HH22 1 1
9 16297 1 1 92 ARG N N 36.689 1.457 9.089 1.00 . A A . 92 ARG N 1 1
9 16298 1 1 92 ARG NE N 31.593 0.821 11.298 1.00 . A A . 92 ARG NE 1 1
9 16299 1 1 92 ARG NH1 N 29.315 1.143 11.073 1.00 . A A . 92 ARG NH1 1 1
9 16300 1 1 92 ARG NH2 N 30.236 0.864 13.159 1.00 . A A . 92 ARG NH2 1 1
9 16301 1 1 92 ARG O O 34.682 0.361 6.521 1.00 . A A . 92 ARG O 1 1
9 16302 1 1 93 ASN C C 35.139 2.766 4.878 1.00 . A A . 93 ASN C 1 1
9 16303 1 1 93 ASN CA C 34.216 3.067 6.055 1.00 . A A . 93 ASN CA 1 1
9 16304 1 1 93 ASN CB C 34.065 4.573 6.241 1.00 . A A . 93 ASN CB 1 1
9 16305 1 1 93 ASN CG C 33.601 5.278 4.980 1.00 . A A . 93 ASN CG 1 1
9 16306 1 1 93 ASN H H 34.900 3.049 8.069 1.00 . A A . 93 ASN H 1 1
9 16307 1 1 93 ASN HA H 33.245 2.639 5.855 1.00 . A A . 93 ASN HA 1 1
9 16308 1 1 93 ASN HB2 H 33.347 4.755 7.024 1.00 . A A . 93 ASN HB2 1 1
9 16309 1 1 93 ASN HB3 H 35.022 4.986 6.532 1.00 . A A . 93 ASN HB3 1 1
9 16310 1 1 93 ASN HD21 H 35.481 5.719 4.505 1.00 . A A . 93 ASN HD21 1 1
9 16311 1 1 93 ASN HD22 H 34.275 6.254 3.382 1.00 . A A . 93 ASN HD22 1 1
9 16312 1 1 93 ASN N N 34.723 2.468 7.290 1.00 . A A . 93 ASN N 1 1
9 16313 1 1 93 ASN ND2 N 34.545 5.805 4.215 1.00 . A A . 93 ASN ND2 1 1
9 16314 1 1 93 ASN O O 34.686 2.515 3.758 1.00 . A A . 93 ASN O 1 1
9 16315 1 1 93 ASN OD1 O 32.406 5.364 4.708 1.00 . A A . 93 ASN OD1 1 1
9 16316 1 1 94 GLN C C 37.264 0.958 3.754 1.00 . A A . 94 GLN C 1 1
9 16317 1 1 94 GLN CA C 37.438 2.415 4.157 1.00 . A A . 94 GLN CA 1 1
9 16318 1 1 94 GLN CB C 38.829 2.678 4.731 1.00 . A A . 94 GLN CB 1 1
9 16319 1 1 94 GLN CD C 41.316 2.399 4.532 1.00 . A A . 94 GLN CD 1 1
9 16320 1 1 94 GLN CG C 39.958 1.889 4.094 1.00 . A A . 94 GLN CG 1 1
9 16321 1 1 94 GLN H H 36.725 3.006 6.055 1.00 . A A . 94 GLN H 1 1
9 16322 1 1 94 GLN HA H 37.288 3.040 3.292 1.00 . A A . 94 GLN HA 1 1
9 16323 1 1 94 GLN HB2 H 39.054 3.729 4.620 1.00 . A A . 94 GLN HB2 1 1
9 16324 1 1 94 GLN HB3 H 38.809 2.440 5.782 1.00 . A A . 94 GLN HB3 1 1
9 16325 1 1 94 GLN HE21 H 41.409 3.615 2.957 1.00 . A A . 94 GLN HE21 1 1
9 16326 1 1 94 GLN HE22 H 42.782 3.640 4.022 1.00 . A A . 94 GLN HE22 1 1
9 16327 1 1 94 GLN HG2 H 39.871 0.854 4.397 1.00 . A A . 94 GLN HG2 1 1
9 16328 1 1 94 GLN HG3 H 39.884 1.955 3.021 1.00 . A A . 94 GLN HG3 1 1
9 16329 1 1 94 GLN N N 36.434 2.770 5.150 1.00 . A A . 94 GLN N 1 1
9 16330 1 1 94 GLN NE2 N 41.889 3.312 3.765 1.00 . A A . 94 GLN NE2 1 1
9 16331 1 1 94 GLN O O 37.358 0.598 2.579 1.00 . A A . 94 GLN O 1 1
9 16332 1 1 94 GLN OE1 O 41.842 1.975 5.557 1.00 . A A . 94 GLN OE1 1 1
9 16333 1 1 95 ALA C C 35.416 -1.429 3.697 1.00 . A A . 95 ALA C 1 1
9 16334 1 1 95 ALA CA C 36.680 -1.269 4.537 1.00 . A A . 95 ALA CA 1 1
9 16335 1 1 95 ALA CB C 36.528 -1.952 5.880 1.00 . A A . 95 ALA CB 1 1
9 16336 1 1 95 ALA H H 36.983 0.479 5.673 1.00 . A A . 95 ALA H 1 1
9 16337 1 1 95 ALA HA H 37.514 -1.722 4.018 1.00 . A A . 95 ALA HA 1 1
9 16338 1 1 95 ALA HB1 H 35.723 -1.492 6.433 1.00 . A A . 95 ALA HB1 1 1
9 16339 1 1 95 ALA HB2 H 37.454 -1.851 6.438 1.00 . A A . 95 ALA HB2 1 1
9 16340 1 1 95 ALA HB3 H 36.310 -3.000 5.730 1.00 . A A . 95 ALA HB3 1 1
9 16341 1 1 95 ALA N N 36.980 0.131 4.750 1.00 . A A . 95 ALA N 1 1
9 16342 1 1 95 ALA O O 35.340 -2.305 2.836 1.00 . A A . 95 ALA O 1 1
9 16343 1 1 96 ILE C C 33.457 -0.313 1.708 1.00 . A A . 96 ILE C 1 1
9 16344 1 1 96 ILE CA C 33.188 -0.577 3.181 1.00 . A A . 96 ILE CA 1 1
9 16345 1 1 96 ILE CB C 32.170 0.465 3.712 1.00 . A A . 96 ILE CB 1 1
9 16346 1 1 96 ILE CD1 C 31.605 0.689 6.172 1.00 . A A . 96 ILE CD1 1 1
9 16347 1 1 96 ILE CG1 C 31.412 -0.101 4.908 1.00 . A A . 96 ILE CG1 1 1
9 16348 1 1 96 ILE CG2 C 31.197 0.889 2.624 1.00 . A A . 96 ILE CG2 1 1
9 16349 1 1 96 ILE H H 34.540 0.088 4.665 1.00 . A A . 96 ILE H 1 1
9 16350 1 1 96 ILE HA H 32.748 -1.554 3.290 1.00 . A A . 96 ILE HA 1 1
9 16351 1 1 96 ILE HB H 32.719 1.341 4.028 1.00 . A A . 96 ILE HB 1 1
9 16352 1 1 96 ILE HD11 H 31.189 1.678 6.046 1.00 . A A . 96 ILE HD11 1 1
9 16353 1 1 96 ILE HD12 H 32.663 0.769 6.375 1.00 . A A . 96 ILE HD12 1 1
9 16354 1 1 96 ILE HD13 H 31.114 0.188 6.992 1.00 . A A . 96 ILE HD13 1 1
9 16355 1 1 96 ILE HG12 H 30.356 -0.110 4.684 1.00 . A A . 96 ILE HG12 1 1
9 16356 1 1 96 ILE HG13 H 31.746 -1.112 5.088 1.00 . A A . 96 ILE HG13 1 1
9 16357 1 1 96 ILE HG21 H 30.364 1.417 3.064 1.00 . A A . 96 ILE HG21 1 1
9 16358 1 1 96 ILE HG22 H 30.838 0.009 2.107 1.00 . A A . 96 ILE HG22 1 1
9 16359 1 1 96 ILE HG23 H 31.702 1.536 1.920 1.00 . A A . 96 ILE HG23 1 1
9 16360 1 1 96 ILE N N 34.429 -0.566 3.945 1.00 . A A . 96 ILE N 1 1
9 16361 1 1 96 ILE O O 33.040 -1.084 0.845 1.00 . A A . 96 ILE O 1 1
9 16362 1 1 97 GLN C C 35.255 -0.009 -0.617 1.00 . A A . 97 GLN C 1 1
9 16363 1 1 97 GLN CA C 34.523 1.132 0.068 1.00 . A A . 97 GLN CA 1 1
9 16364 1 1 97 GLN CB C 35.403 2.370 0.060 1.00 . A A . 97 GLN CB 1 1
9 16365 1 1 97 GLN CD C 36.504 4.140 -1.387 1.00 . A A . 97 GLN CD 1 1
9 16366 1 1 97 GLN CG C 35.839 2.778 -1.336 1.00 . A A . 97 GLN CG 1 1
9 16367 1 1 97 GLN H H 34.438 1.360 2.174 1.00 . A A . 97 GLN H 1 1
9 16368 1 1 97 GLN HA H 33.614 1.345 -0.470 1.00 . A A . 97 GLN HA 1 1
9 16369 1 1 97 GLN HB2 H 34.865 3.185 0.510 1.00 . A A . 97 GLN HB2 1 1
9 16370 1 1 97 GLN HB3 H 36.284 2.162 0.638 1.00 . A A . 97 GLN HB3 1 1
9 16371 1 1 97 GLN HE21 H 35.399 4.773 0.134 1.00 . A A . 97 GLN HE21 1 1
9 16372 1 1 97 GLN HE22 H 36.514 5.924 -0.516 1.00 . A A . 97 GLN HE22 1 1
9 16373 1 1 97 GLN HG2 H 36.539 2.045 -1.705 1.00 . A A . 97 GLN HG2 1 1
9 16374 1 1 97 GLN HG3 H 34.969 2.791 -1.975 1.00 . A A . 97 GLN HG3 1 1
9 16375 1 1 97 GLN N N 34.166 0.772 1.434 1.00 . A A . 97 GLN N 1 1
9 16376 1 1 97 GLN NE2 N 36.098 5.033 -0.502 1.00 . A A . 97 GLN NE2 1 1
9 16377 1 1 97 GLN O O 34.977 -0.345 -1.772 1.00 . A A . 97 GLN O 1 1
9 16378 1 1 97 GLN OE1 O 37.374 4.387 -2.225 1.00 . A A . 97 GLN OE1 1 1
9 16379 1 1 98 ALA C C 36.058 -2.873 -0.762 1.00 . A A . 98 ALA C 1 1
9 16380 1 1 98 ALA CA C 36.962 -1.701 -0.403 1.00 . A A . 98 ALA CA 1 1
9 16381 1 1 98 ALA CB C 38.004 -2.114 0.618 1.00 . A A . 98 ALA CB 1 1
9 16382 1 1 98 ALA H H 36.369 -0.256 1.013 1.00 . A A . 98 ALA H 1 1
9 16383 1 1 98 ALA HA H 37.477 -1.363 -1.292 1.00 . A A . 98 ALA HA 1 1
9 16384 1 1 98 ALA HB1 H 38.345 -1.240 1.152 1.00 . A A . 98 ALA HB1 1 1
9 16385 1 1 98 ALA HB2 H 38.851 -2.574 0.120 1.00 . A A . 98 ALA HB2 1 1
9 16386 1 1 98 ALA HB3 H 37.569 -2.816 1.317 1.00 . A A . 98 ALA HB3 1 1
9 16387 1 1 98 ALA N N 36.188 -0.592 0.106 1.00 . A A . 98 ALA N 1 1
9 16388 1 1 98 ALA O O 36.080 -3.351 -1.892 1.00 . A A . 98 ALA O 1 1
9 16389 1 1 99 LEU C C 33.323 -4.125 -1.142 1.00 . A A . 99 LEU C 1 1
9 16390 1 1 99 LEU CA C 34.325 -4.426 -0.036 1.00 . A A . 99 LEU CA 1 1
9 16391 1 1 99 LEU CB C 33.561 -4.782 1.232 1.00 . A A . 99 LEU CB 1 1
9 16392 1 1 99 LEU CD1 C 33.588 -5.285 3.665 1.00 . A A . 99 LEU CD1 1 1
9 16393 1 1 99 LEU CD2 C 34.940 -6.658 2.108 1.00 . A A . 99 LEU CD2 1 1
9 16394 1 1 99 LEU CG C 34.406 -5.274 2.397 1.00 . A A . 99 LEU CG 1 1
9 16395 1 1 99 LEU H H 35.234 -2.857 1.068 1.00 . A A . 99 LEU H 1 1
9 16396 1 1 99 LEU HA H 34.926 -5.272 -0.328 1.00 . A A . 99 LEU HA 1 1
9 16397 1 1 99 LEU HB2 H 33.026 -3.909 1.551 1.00 . A A . 99 LEU HB2 1 1
9 16398 1 1 99 LEU HB3 H 32.845 -5.551 0.988 1.00 . A A . 99 LEU HB3 1 1
9 16399 1 1 99 LEU HD11 H 32.866 -6.087 3.625 1.00 . A A . 99 LEU HD11 1 1
9 16400 1 1 99 LEU HD12 H 33.070 -4.343 3.753 1.00 . A A . 99 LEU HD12 1 1
9 16401 1 1 99 LEU HD13 H 34.239 -5.423 4.517 1.00 . A A . 99 LEU HD13 1 1
9 16402 1 1 99 LEU HD21 H 36.020 -6.632 2.089 1.00 . A A . 99 LEU HD21 1 1
9 16403 1 1 99 LEU HD22 H 34.571 -6.987 1.153 1.00 . A A . 99 LEU HD22 1 1
9 16404 1 1 99 LEU HD23 H 34.610 -7.342 2.878 1.00 . A A . 99 LEU HD23 1 1
9 16405 1 1 99 LEU HG H 35.240 -4.609 2.537 1.00 . A A . 99 LEU HG 1 1
9 16406 1 1 99 LEU N N 35.230 -3.301 0.189 1.00 . A A . 99 LEU N 1 1
9 16407 1 1 99 LEU O O 32.850 -5.031 -1.812 1.00 . A A . 99 LEU O 1 1
9 16408 1 1 100 ARG C C 32.698 -2.848 -3.734 1.00 . A A . 100 ARG C 1 1
9 16409 1 1 100 ARG CA C 32.099 -2.443 -2.397 1.00 . A A . 100 ARG CA 1 1
9 16410 1 1 100 ARG CB C 31.895 -0.932 -2.367 1.00 . A A . 100 ARG CB 1 1
9 16411 1 1 100 ARG CD C 30.892 1.032 -1.191 1.00 . A A . 100 ARG CD 1 1
9 16412 1 1 100 ARG CG C 30.875 -0.474 -1.346 1.00 . A A . 100 ARG CG 1 1
9 16413 1 1 100 ARG CZ C 29.484 2.802 -0.193 1.00 . A A . 100 ARG CZ 1 1
9 16414 1 1 100 ARG H H 33.305 -2.184 -0.666 1.00 . A A . 100 ARG H 1 1
9 16415 1 1 100 ARG HA H 31.146 -2.935 -2.274 1.00 . A A . 100 ARG HA 1 1
9 16416 1 1 100 ARG HB2 H 32.841 -0.460 -2.138 1.00 . A A . 100 ARG HB2 1 1
9 16417 1 1 100 ARG HB3 H 31.567 -0.606 -3.342 1.00 . A A . 100 ARG HB3 1 1
9 16418 1 1 100 ARG HD2 H 31.787 1.309 -0.650 1.00 . A A . 100 ARG HD2 1 1
9 16419 1 1 100 ARG HD3 H 30.909 1.484 -2.172 1.00 . A A . 100 ARG HD3 1 1
9 16420 1 1 100 ARG HE H 29.071 0.835 -0.155 1.00 . A A . 100 ARG HE 1 1
9 16421 1 1 100 ARG HG2 H 29.893 -0.783 -1.668 1.00 . A A . 100 ARG HG2 1 1
9 16422 1 1 100 ARG HG3 H 31.105 -0.928 -0.392 1.00 . A A . 100 ARG HG3 1 1
9 16423 1 1 100 ARG HH11 H 31.137 3.487 -1.155 1.00 . A A . 100 ARG HH11 1 1
9 16424 1 1 100 ARG HH12 H 30.132 4.706 -0.429 1.00 . A A . 100 ARG HH12 1 1
9 16425 1 1 100 ARG HH21 H 27.745 2.450 0.794 1.00 . A A . 100 ARG HH21 1 1
9 16426 1 1 100 ARG HH22 H 28.213 4.118 0.688 1.00 . A A . 100 ARG HH22 1 1
9 16427 1 1 100 ARG N N 32.974 -2.859 -1.302 1.00 . A A . 100 ARG N 1 1
9 16428 1 1 100 ARG NE N 29.721 1.518 -0.461 1.00 . A A . 100 ARG NE 1 1
9 16429 1 1 100 ARG NH1 N 30.317 3.740 -0.626 1.00 . A A . 100 ARG NH1 1 1
9 16430 1 1 100 ARG NH2 N 28.392 3.149 0.482 1.00 . A A . 100 ARG NH2 1 1
9 16431 1 1 100 ARG O O 32.045 -3.479 -4.565 1.00 . A A . 100 ARG O 1 1
9 16432 1 1 101 ALA C C 34.917 -4.296 -5.270 1.00 . A A . 101 ALA C 1 1
9 16433 1 1 101 ALA CA C 34.682 -2.795 -5.128 1.00 . A A . 101 ALA CA 1 1
9 16434 1 1 101 ALA CB C 36.004 -2.053 -5.106 1.00 . A A . 101 ALA CB 1 1
9 16435 1 1 101 ALA H H 34.409 -1.991 -3.196 1.00 . A A . 101 ALA H 1 1
9 16436 1 1 101 ALA HA H 34.109 -2.441 -5.971 1.00 . A A . 101 ALA HA 1 1
9 16437 1 1 101 ALA HB1 H 36.693 -2.520 -5.795 1.00 . A A . 101 ALA HB1 1 1
9 16438 1 1 101 ALA HB2 H 36.409 -2.080 -4.103 1.00 . A A . 101 ALA HB2 1 1
9 16439 1 1 101 ALA HB3 H 35.841 -1.027 -5.399 1.00 . A A . 101 ALA HB3 1 1
9 16440 1 1 101 ALA N N 33.952 -2.488 -3.912 1.00 . A A . 101 ALA N 1 1
9 16441 1 1 101 ALA O O 34.773 -4.860 -6.354 1.00 . A A . 101 ALA O 1 1
9 16442 1 1 102 THR C C 34.412 -7.264 -4.135 1.00 . A A . 102 THR C 1 1
9 16443 1 1 102 THR CA C 35.630 -6.345 -4.168 1.00 . A A . 102 THR CA 1 1
9 16444 1 1 102 THR CB C 36.531 -6.644 -2.971 1.00 . A A . 102 THR CB 1 1
9 16445 1 1 102 THR CG2 C 37.638 -5.618 -2.938 1.00 . A A . 102 THR CG2 1 1
9 16446 1 1 102 THR H H 35.322 -4.439 -3.316 1.00 . A A . 102 THR H 1 1
9 16447 1 1 102 THR HA H 36.203 -6.546 -5.061 1.00 . A A . 102 THR HA 1 1
9 16448 1 1 102 THR HB H 36.968 -7.630 -3.081 1.00 . A A . 102 THR HB 1 1
9 16449 1 1 102 THR HG1 H 36.301 -6.982 -1.037 1.00 . A A . 102 THR HG1 1 1
9 16450 1 1 102 THR HG21 H 38.574 -6.114 -2.814 1.00 . A A . 102 THR HG21 1 1
9 16451 1 1 102 THR HG22 H 37.476 -4.938 -2.115 1.00 . A A . 102 THR HG22 1 1
9 16452 1 1 102 THR HG23 H 37.643 -5.064 -3.868 1.00 . A A . 102 THR HG23 1 1
9 16453 1 1 102 THR N N 35.270 -4.937 -4.164 1.00 . A A . 102 THR N 1 1
9 16454 1 1 102 THR O O 34.540 -8.476 -4.279 1.00 . A A . 102 THR O 1 1
9 16455 1 1 102 THR OG1 O 35.786 -6.579 -1.747 1.00 . A A . 102 THR OG1 1 1
9 16456 1 1 103 ASN C C 32.068 -8.244 -2.496 1.00 . A A . 103 ASN C 1 1
9 16457 1 1 103 ASN CA C 31.986 -7.395 -3.754 1.00 . A A . 103 ASN CA 1 1
9 16458 1 1 103 ASN CB C 31.631 -8.255 -4.962 1.00 . A A . 103 ASN CB 1 1
9 16459 1 1 103 ASN CG C 30.260 -8.893 -4.834 1.00 . A A . 103 ASN CG 1 1
9 16460 1 1 103 ASN H H 33.210 -5.683 -3.945 1.00 . A A . 103 ASN H 1 1
9 16461 1 1 103 ASN HA H 31.205 -6.659 -3.613 1.00 . A A . 103 ASN HA 1 1
9 16462 1 1 103 ASN HB2 H 31.637 -7.631 -5.835 1.00 . A A . 103 ASN HB2 1 1
9 16463 1 1 103 ASN HB3 H 32.366 -9.039 -5.072 1.00 . A A . 103 ASN HB3 1 1
9 16464 1 1 103 ASN HD21 H 30.904 -10.504 -5.797 1.00 . A A . 103 ASN HD21 1 1
9 16465 1 1 103 ASN HD22 H 29.248 -10.535 -5.295 1.00 . A A . 103 ASN HD22 1 1
9 16466 1 1 103 ASN N N 33.238 -6.663 -3.955 1.00 . A A . 103 ASN N 1 1
9 16467 1 1 103 ASN ND2 N 30.121 -10.097 -5.359 1.00 . A A . 103 ASN ND2 1 1
9 16468 1 1 103 ASN O O 32.125 -9.473 -2.548 1.00 . A A . 103 ASN O 1 1
9 16469 1 1 103 ASN OD1 O 29.336 -8.311 -4.257 1.00 . A A . 103 ASN OD1 1 1
9 16470 1 1 104 ASN C C 33.278 -9.145 0.158 1.00 . A A . 104 ASN C 1 1
9 16471 1 1 104 ASN CA C 32.165 -8.105 -0.016 1.00 . A A . 104 ASN CA 1 1
9 16472 1 1 104 ASN CB C 30.793 -8.676 0.417 1.00 . A A . 104 ASN CB 1 1
9 16473 1 1 104 ASN CG C 30.424 -10.024 -0.195 1.00 . A A . 104 ASN CG 1 1
9 16474 1 1 104 ASN H H 32.139 -6.555 -1.468 1.00 . A A . 104 ASN H 1 1
9 16475 1 1 104 ASN HA H 32.402 -7.274 0.650 1.00 . A A . 104 ASN HA 1 1
9 16476 1 1 104 ASN HB2 H 30.790 -8.790 1.489 1.00 . A A . 104 ASN HB2 1 1
9 16477 1 1 104 ASN HB3 H 30.027 -7.964 0.144 1.00 . A A . 104 ASN HB3 1 1
9 16478 1 1 104 ASN HD21 H 29.340 -9.131 -1.599 1.00 . A A . 104 ASN HD21 1 1
9 16479 1 1 104 ASN HD22 H 29.382 -10.859 -1.669 1.00 . A A . 104 ASN HD22 1 1
9 16480 1 1 104 ASN N N 32.119 -7.537 -1.374 1.00 . A A . 104 ASN N 1 1
9 16481 1 1 104 ASN ND2 N 29.638 -10.001 -1.261 1.00 . A A . 104 ASN ND2 1 1
9 16482 1 1 104 ASN O O 33.246 -9.954 1.085 1.00 . A A . 104 ASN O 1 1
9 16483 1 1 104 ASN OD1 O 30.799 -11.079 0.319 1.00 . A A . 104 ASN OD1 1 1
9 16484 1 1 105 ASN C C 36.418 -9.336 0.431 1.00 . A A . 105 ASN C 1 1
9 16485 1 1 105 ASN CA C 35.454 -9.954 -0.567 1.00 . A A . 105 ASN CA 1 1
9 16486 1 1 105 ASN CB C 36.155 -10.161 -1.916 1.00 . A A . 105 ASN CB 1 1
9 16487 1 1 105 ASN CG C 35.569 -11.316 -2.709 1.00 . A A . 105 ASN CG 1 1
9 16488 1 1 105 ASN H H 34.239 -8.462 -1.456 1.00 . A A . 105 ASN H 1 1
9 16489 1 1 105 ASN HA H 35.122 -10.909 -0.189 1.00 . A A . 105 ASN HA 1 1
9 16490 1 1 105 ASN HB2 H 36.066 -9.258 -2.507 1.00 . A A . 105 ASN HB2 1 1
9 16491 1 1 105 ASN HB3 H 37.200 -10.365 -1.741 1.00 . A A . 105 ASN HB3 1 1
9 16492 1 1 105 ASN HD21 H 34.315 -10.092 -3.651 1.00 . A A . 105 ASN HD21 1 1
9 16493 1 1 105 ASN HD22 H 34.205 -11.770 -4.079 1.00 . A A . 105 ASN HD22 1 1
9 16494 1 1 105 ASN N N 34.283 -9.095 -0.709 1.00 . A A . 105 ASN N 1 1
9 16495 1 1 105 ASN ND2 N 34.603 -11.031 -3.565 1.00 . A A . 105 ASN ND2 1 1
9 16496 1 1 105 ASN O O 37.027 -8.305 0.164 1.00 . A A . 105 ASN O 1 1
9 16497 1 1 105 ASN OD1 O 35.997 -12.460 -2.566 1.00 . A A . 105 ASN OD1 1 1
9 16498 1 1 106 LEU C C 38.784 -9.306 2.316 1.00 . A A . 106 LEU C 1 1
9 16499 1 1 106 LEU CA C 37.331 -9.515 2.712 1.00 . A A . 106 LEU CA 1 1
9 16500 1 1 106 LEU CB C 37.243 -10.544 3.846 1.00 . A A . 106 LEU CB 1 1
9 16501 1 1 106 LEU CD1 C 37.381 -10.808 6.320 1.00 . A A . 106 LEU CD1 1 1
9 16502 1 1 106 LEU CD2 C 39.464 -10.899 4.986 1.00 . A A . 106 LEU CD2 1 1
9 16503 1 1 106 LEU CG C 38.089 -10.265 5.098 1.00 . A A . 106 LEU CG 1 1
9 16504 1 1 106 LEU H H 36.041 -10.834 1.688 1.00 . A A . 106 LEU H 1 1
9 16505 1 1 106 LEU HA H 36.914 -8.574 3.052 1.00 . A A . 106 LEU HA 1 1
9 16506 1 1 106 LEU HB2 H 36.213 -10.612 4.149 1.00 . A A . 106 LEU HB2 1 1
9 16507 1 1 106 LEU HB3 H 37.537 -11.501 3.446 1.00 . A A . 106 LEU HB3 1 1
9 16508 1 1 106 LEU HD11 H 37.534 -11.874 6.383 1.00 . A A . 106 LEU HD11 1 1
9 16509 1 1 106 LEU HD12 H 36.326 -10.605 6.228 1.00 . A A . 106 LEU HD12 1 1
9 16510 1 1 106 LEU HD13 H 37.765 -10.330 7.213 1.00 . A A . 106 LEU HD13 1 1
9 16511 1 1 106 LEU HD21 H 40.025 -10.709 5.892 1.00 . A A . 106 LEU HD21 1 1
9 16512 1 1 106 LEU HD22 H 39.984 -10.465 4.145 1.00 . A A . 106 LEU HD22 1 1
9 16513 1 1 106 LEU HD23 H 39.363 -11.964 4.841 1.00 . A A . 106 LEU HD23 1 1
9 16514 1 1 106 LEU HG H 38.216 -9.201 5.215 1.00 . A A . 106 LEU HG 1 1
9 16515 1 1 106 LEU N N 36.526 -9.989 1.587 1.00 . A A . 106 LEU N 1 1
9 16516 1 1 106 LEU O O 39.322 -8.207 2.431 1.00 . A A . 106 LEU O 1 1
9 16517 1 1 107 GLU C C 41.058 -9.335 0.386 1.00 . A A . 107 GLU C 1 1
9 16518 1 1 107 GLU CA C 40.818 -10.354 1.485 1.00 . A A . 107 GLU CA 1 1
9 16519 1 1 107 GLU CB C 41.266 -11.739 1.030 1.00 . A A . 107 GLU CB 1 1
9 16520 1 1 107 GLU CD C 42.395 -12.584 3.119 1.00 . A A . 107 GLU CD 1 1
9 16521 1 1 107 GLU CG C 41.246 -12.761 2.148 1.00 . A A . 107 GLU CG 1 1
9 16522 1 1 107 GLU H H 38.921 -11.236 1.869 1.00 . A A . 107 GLU H 1 1
9 16523 1 1 107 GLU HA H 41.400 -10.068 2.347 1.00 . A A . 107 GLU HA 1 1
9 16524 1 1 107 GLU HB2 H 40.613 -12.081 0.242 1.00 . A A . 107 GLU HB2 1 1
9 16525 1 1 107 GLU HB3 H 42.275 -11.671 0.649 1.00 . A A . 107 GLU HB3 1 1
9 16526 1 1 107 GLU HG2 H 40.321 -12.650 2.690 1.00 . A A . 107 GLU HG2 1 1
9 16527 1 1 107 GLU HG3 H 41.300 -13.752 1.721 1.00 . A A . 107 GLU HG3 1 1
9 16528 1 1 107 GLU N N 39.413 -10.384 1.888 1.00 . A A . 107 GLU N 1 1
9 16529 1 1 107 GLU O O 42.004 -8.550 0.454 1.00 . A A . 107 GLU O 1 1
9 16530 1 1 107 GLU OE1 O 42.503 -11.500 3.725 1.00 . A A . 107 GLU OE1 1 1
9 16531 1 1 107 GLU OE2 O 43.204 -13.523 3.273 1.00 . A A . 107 GLU OE2 1 1
9 16532 1 1 108 ARG C C 40.064 -6.977 -1.257 1.00 . A A . 108 ARG C 1 1
9 16533 1 1 108 ARG CA C 40.313 -8.401 -1.719 1.00 . A A . 108 ARG CA 1 1
9 16534 1 1 108 ARG CB C 39.326 -8.751 -2.818 1.00 . A A . 108 ARG CB 1 1
9 16535 1 1 108 ARG CD C 38.636 -8.609 -5.165 1.00 . A A . 108 ARG CD 1 1
9 16536 1 1 108 ARG CG C 39.671 -8.171 -4.166 1.00 . A A . 108 ARG CG 1 1
9 16537 1 1 108 ARG CZ C 37.885 -10.741 -6.175 1.00 . A A . 108 ARG CZ 1 1
9 16538 1 1 108 ARG H H 39.463 -9.999 -0.626 1.00 . A A . 108 ARG H 1 1
9 16539 1 1 108 ARG HA H 41.315 -8.473 -2.109 1.00 . A A . 108 ARG HA 1 1
9 16540 1 1 108 ARG HB2 H 39.272 -9.815 -2.917 1.00 . A A . 108 ARG HB2 1 1
9 16541 1 1 108 ARG HB3 H 38.350 -8.374 -2.543 1.00 . A A . 108 ARG HB3 1 1
9 16542 1 1 108 ARG HD2 H 37.670 -8.338 -4.764 1.00 . A A . 108 ARG HD2 1 1
9 16543 1 1 108 ARG HD3 H 38.806 -8.108 -6.105 1.00 . A A . 108 ARG HD3 1 1
9 16544 1 1 108 ARG HE H 39.359 -10.559 -4.839 1.00 . A A . 108 ARG HE 1 1
9 16545 1 1 108 ARG HG2 H 39.677 -7.092 -4.105 1.00 . A A . 108 ARG HG2 1 1
9 16546 1 1 108 ARG HG3 H 40.639 -8.531 -4.477 1.00 . A A . 108 ARG HG3 1 1
9 16547 1 1 108 ARG HH11 H 36.881 -9.123 -6.869 1.00 . A A . 108 ARG HH11 1 1
9 16548 1 1 108 ARG HH12 H 36.376 -10.649 -7.535 1.00 . A A . 108 ARG HH12 1 1
9 16549 1 1 108 ARG HH21 H 38.697 -12.529 -5.687 1.00 . A A . 108 ARG HH21 1 1
9 16550 1 1 108 ARG HH22 H 37.408 -12.602 -6.852 1.00 . A A . 108 ARG HH22 1 1
9 16551 1 1 108 ARG N N 40.191 -9.334 -0.616 1.00 . A A . 108 ARG N 1 1
9 16552 1 1 108 ARG NE N 38.683 -10.056 -5.362 1.00 . A A . 108 ARG NE 1 1
9 16553 1 1 108 ARG NH1 N 36.975 -10.118 -6.915 1.00 . A A . 108 ARG NH1 1 1
9 16554 1 1 108 ARG NH2 N 38.008 -12.060 -6.245 1.00 . A A . 108 ARG NH2 1 1
9 16555 1 1 108 ARG O O 40.566 -6.034 -1.852 1.00 . A A . 108 ARG O 1 1
9 16556 1 1 109 ALA C C 40.316 -4.944 0.877 1.00 . A A . 109 ALA C 1 1
9 16557 1 1 109 ALA CA C 39.020 -5.500 0.326 1.00 . A A . 109 ALA CA 1 1
9 16558 1 1 109 ALA CB C 37.974 -5.551 1.422 1.00 . A A . 109 ALA CB 1 1
9 16559 1 1 109 ALA H H 38.811 -7.588 0.176 1.00 . A A . 109 ALA H 1 1
9 16560 1 1 109 ALA HA H 38.659 -4.871 -0.478 1.00 . A A . 109 ALA HA 1 1
9 16561 1 1 109 ALA HB1 H 37.484 -6.513 1.403 1.00 . A A . 109 ALA HB1 1 1
9 16562 1 1 109 ALA HB2 H 37.241 -4.774 1.266 1.00 . A A . 109 ALA HB2 1 1
9 16563 1 1 109 ALA HB3 H 38.449 -5.405 2.381 1.00 . A A . 109 ALA HB3 1 1
9 16564 1 1 109 ALA N N 39.260 -6.814 -0.220 1.00 . A A . 109 ALA N 1 1
9 16565 1 1 109 ALA O O 40.719 -3.834 0.558 1.00 . A A . 109 ALA O 1 1
9 16566 1 1 110 LEU C C 43.265 -5.221 1.098 1.00 . A A . 110 LEU C 1 1
9 16567 1 1 110 LEU CA C 42.276 -5.413 2.237 1.00 . A A . 110 LEU CA 1 1
9 16568 1 1 110 LEU CB C 42.742 -6.537 3.148 1.00 . A A . 110 LEU CB 1 1
9 16569 1 1 110 LEU CD1 C 42.097 -8.281 4.810 1.00 . A A . 110 LEU CD1 1 1
9 16570 1 1 110 LEU CD2 C 41.832 -5.869 5.371 1.00 . A A . 110 LEU CD2 1 1
9 16571 1 1 110 LEU CG C 41.771 -6.904 4.268 1.00 . A A . 110 LEU CG 1 1
9 16572 1 1 110 LEU H H 40.558 -6.604 1.953 1.00 . A A . 110 LEU H 1 1
9 16573 1 1 110 LEU HA H 42.191 -4.497 2.802 1.00 . A A . 110 LEU HA 1 1
9 16574 1 1 110 LEU HB2 H 42.905 -7.410 2.540 1.00 . A A . 110 LEU HB2 1 1
9 16575 1 1 110 LEU HB3 H 43.678 -6.247 3.595 1.00 . A A . 110 LEU HB3 1 1
9 16576 1 1 110 LEU HD11 H 43.105 -8.286 5.198 1.00 . A A . 110 LEU HD11 1 1
9 16577 1 1 110 LEU HD12 H 42.014 -9.005 4.012 1.00 . A A . 110 LEU HD12 1 1
9 16578 1 1 110 LEU HD13 H 41.406 -8.534 5.601 1.00 . A A . 110 LEU HD13 1 1
9 16579 1 1 110 LEU HD21 H 41.110 -6.113 6.136 1.00 . A A . 110 LEU HD21 1 1
9 16580 1 1 110 LEU HD22 H 41.606 -4.897 4.959 1.00 . A A . 110 LEU HD22 1 1
9 16581 1 1 110 LEU HD23 H 42.822 -5.857 5.799 1.00 . A A . 110 LEU HD23 1 1
9 16582 1 1 110 LEU HG H 40.762 -6.923 3.875 1.00 . A A . 110 LEU HG 1 1
9 16583 1 1 110 LEU N N 40.970 -5.748 1.698 1.00 . A A . 110 LEU N 1 1
9 16584 1 1 110 LEU O O 44.130 -4.358 1.155 1.00 . A A . 110 LEU O 1 1
9 16585 1 1 111 ASP C C 43.708 -4.508 -1.738 1.00 . A A . 111 ASP C 1 1
9 16586 1 1 111 ASP CA C 43.874 -5.912 -1.176 1.00 . A A . 111 ASP CA 1 1
9 16587 1 1 111 ASP CB C 43.335 -6.898 -2.213 1.00 . A A . 111 ASP CB 1 1
9 16588 1 1 111 ASP CG C 44.269 -7.093 -3.388 1.00 . A A . 111 ASP CG 1 1
9 16589 1 1 111 ASP H H 42.481 -6.792 0.163 1.00 . A A . 111 ASP H 1 1
9 16590 1 1 111 ASP HA H 44.912 -6.112 -0.985 1.00 . A A . 111 ASP HA 1 1
9 16591 1 1 111 ASP HB2 H 43.143 -7.850 -1.745 1.00 . A A . 111 ASP HB2 1 1
9 16592 1 1 111 ASP HB3 H 42.402 -6.510 -2.590 1.00 . A A . 111 ASP HB3 1 1
9 16593 1 1 111 ASP N N 43.115 -6.046 0.071 1.00 . A A . 111 ASP N 1 1
9 16594 1 1 111 ASP O O 44.675 -3.793 -2.018 1.00 . A A . 111 ASP O 1 1
9 16595 1 1 111 ASP OD1 O 44.306 -6.213 -4.270 1.00 . A A . 111 ASP OD1 1 1
9 16596 1 1 111 ASP OD2 O 44.988 -8.114 -3.424 1.00 . A A . 111 ASP OD2 1 1
9 16597 1 1 112 TRP C C 42.574 -1.723 -1.540 1.00 . A A . 112 TRP C 1 1
9 16598 1 1 112 TRP CA C 42.057 -2.848 -2.421 1.00 . A A . 112 TRP CA 1 1
9 16599 1 1 112 TRP CB C 40.534 -2.795 -2.501 1.00 . A A . 112 TRP CB 1 1
9 16600 1 1 112 TRP CD1 C 39.688 -0.376 -2.576 1.00 . A A . 112 TRP CD1 1 1
9 16601 1 1 112 TRP CD2 C 39.705 -1.406 -4.565 1.00 . A A . 112 TRP CD2 1 1
9 16602 1 1 112 TRP CE2 C 39.227 -0.092 -4.741 1.00 . A A . 112 TRP CE2 1 1
9 16603 1 1 112 TRP CE3 C 39.803 -2.239 -5.682 1.00 . A A . 112 TRP CE3 1 1
9 16604 1 1 112 TRP CG C 40.001 -1.567 -3.173 1.00 . A A . 112 TRP CG 1 1
9 16605 1 1 112 TRP CH2 C 38.951 -0.438 -7.058 1.00 . A A . 112 TRP CH2 1 1
9 16606 1 1 112 TRP CZ2 C 38.846 0.402 -5.984 1.00 . A A . 112 TRP CZ2 1 1
9 16607 1 1 112 TRP CZ3 C 39.423 -1.747 -6.915 1.00 . A A . 112 TRP CZ3 1 1
9 16608 1 1 112 TRP H H 41.744 -4.769 -1.618 1.00 . A A . 112 TRP H 1 1
9 16609 1 1 112 TRP HA H 42.466 -2.747 -3.408 1.00 . A A . 112 TRP HA 1 1
9 16610 1 1 112 TRP HB2 H 40.187 -3.665 -3.042 1.00 . A A . 112 TRP HB2 1 1
9 16611 1 1 112 TRP HB3 H 40.134 -2.829 -1.498 1.00 . A A . 112 TRP HB3 1 1
9 16612 1 1 112 TRP HD1 H 39.797 -0.179 -1.519 1.00 . A A . 112 TRP HD1 1 1
9 16613 1 1 112 TRP HE1 H 38.942 1.436 -3.333 1.00 . A A . 112 TRP HE1 1 1
9 16614 1 1 112 TRP HE3 H 40.166 -3.253 -5.592 1.00 . A A . 112 TRP HE3 1 1
9 16615 1 1 112 TRP HH2 H 38.666 -0.093 -8.042 1.00 . A A . 112 TRP HH2 1 1
9 16616 1 1 112 TRP HZ2 H 38.481 1.411 -6.110 1.00 . A A . 112 TRP HZ2 1 1
9 16617 1 1 112 TRP HZ3 H 39.491 -2.375 -7.790 1.00 . A A . 112 TRP HZ3 1 1
9 16618 1 1 112 TRP N N 42.451 -4.137 -1.886 1.00 . A A . 112 TRP N 1 1
9 16619 1 1 112 TRP NE1 N 39.228 0.515 -3.513 1.00 . A A . 112 TRP NE1 1 1
9 16620 1 1 112 TRP O O 43.127 -0.732 -2.021 1.00 . A A . 112 TRP O 1 1
9 16621 1 1 113 ILE C C 44.327 -0.789 0.781 1.00 . A A . 113 ILE C 1 1
9 16622 1 1 113 ILE CA C 42.802 -0.914 0.731 1.00 . A A . 113 ILE CA 1 1
9 16623 1 1 113 ILE CB C 42.250 -1.269 2.123 1.00 . A A . 113 ILE CB 1 1
9 16624 1 1 113 ILE CD1 C 40.074 -1.490 3.431 1.00 . A A . 113 ILE CD1 1 1
9 16625 1 1 113 ILE CG1 C 40.719 -1.261 2.091 1.00 . A A . 113 ILE CG1 1 1
9 16626 1 1 113 ILE CG2 C 42.769 -0.294 3.167 1.00 . A A . 113 ILE CG2 1 1
9 16627 1 1 113 ILE H H 41.955 -2.724 0.064 1.00 . A A . 113 ILE H 1 1
9 16628 1 1 113 ILE HA H 42.381 0.033 0.435 1.00 . A A . 113 ILE HA 1 1
9 16629 1 1 113 ILE HB H 42.593 -2.265 2.380 1.00 . A A . 113 ILE HB 1 1
9 16630 1 1 113 ILE HD11 H 40.679 -1.040 4.207 1.00 . A A . 113 ILE HD11 1 1
9 16631 1 1 113 ILE HD12 H 39.981 -2.548 3.607 1.00 . A A . 113 ILE HD12 1 1
9 16632 1 1 113 ILE HD13 H 39.095 -1.039 3.438 1.00 . A A . 113 ILE HD13 1 1
9 16633 1 1 113 ILE HG12 H 40.375 -0.311 1.722 1.00 . A A . 113 ILE HG12 1 1
9 16634 1 1 113 ILE HG13 H 40.372 -2.044 1.427 1.00 . A A . 113 ILE HG13 1 1
9 16635 1 1 113 ILE HG21 H 42.444 0.706 2.920 1.00 . A A . 113 ILE HG21 1 1
9 16636 1 1 113 ILE HG22 H 43.845 -0.328 3.187 1.00 . A A . 113 ILE HG22 1 1
9 16637 1 1 113 ILE HG23 H 42.382 -0.566 4.139 1.00 . A A . 113 ILE HG23 1 1
9 16638 1 1 113 ILE N N 42.392 -1.898 -0.246 1.00 . A A . 113 ILE N 1 1
9 16639 1 1 113 ILE O O 44.865 0.310 0.883 1.00 . A A . 113 ILE O 1 1
9 16640 1 1 114 PHE C C 47.056 -1.281 -0.528 1.00 . A A . 114 PHE C 1 1
9 16641 1 1 114 PHE CA C 46.471 -1.961 0.706 1.00 . A A . 114 PHE CA 1 1
9 16642 1 1 114 PHE CB C 46.973 -3.405 0.805 1.00 . A A . 114 PHE CB 1 1
9 16643 1 1 114 PHE CD1 C 48.832 -3.319 2.489 1.00 . A A . 114 PHE CD1 1 1
9 16644 1 1 114 PHE CD2 C 49.382 -3.823 0.224 1.00 . A A . 114 PHE CD2 1 1
9 16645 1 1 114 PHE CE1 C 50.165 -3.422 2.840 1.00 . A A . 114 PHE CE1 1 1
9 16646 1 1 114 PHE CE2 C 50.714 -3.927 0.568 1.00 . A A . 114 PHE CE2 1 1
9 16647 1 1 114 PHE CG C 48.426 -3.519 1.179 1.00 . A A . 114 PHE CG 1 1
9 16648 1 1 114 PHE CZ C 51.108 -3.726 1.878 1.00 . A A . 114 PHE CZ 1 1
9 16649 1 1 114 PHE H H 44.518 -2.768 0.573 1.00 . A A . 114 PHE H 1 1
9 16650 1 1 114 PHE HA H 46.791 -1.419 1.581 1.00 . A A . 114 PHE HA 1 1
9 16651 1 1 114 PHE HB2 H 46.398 -3.928 1.554 1.00 . A A . 114 PHE HB2 1 1
9 16652 1 1 114 PHE HB3 H 46.835 -3.893 -0.150 1.00 . A A . 114 PHE HB3 1 1
9 16653 1 1 114 PHE HD1 H 48.095 -3.081 3.240 1.00 . A A . 114 PHE HD1 1 1
9 16654 1 1 114 PHE HD2 H 49.075 -3.980 -0.801 1.00 . A A . 114 PHE HD2 1 1
9 16655 1 1 114 PHE HE1 H 50.468 -3.265 3.866 1.00 . A A . 114 PHE HE1 1 1
9 16656 1 1 114 PHE HE2 H 51.451 -4.165 -0.184 1.00 . A A . 114 PHE HE2 1 1
9 16657 1 1 114 PHE HZ H 52.150 -3.806 2.146 1.00 . A A . 114 PHE HZ 1 1
9 16658 1 1 114 PHE N N 45.012 -1.923 0.671 1.00 . A A . 114 PHE N 1 1
9 16659 1 1 114 PHE O O 48.221 -0.887 -0.539 1.00 . A A . 114 PHE O 1 1
9 16660 1 1 115 SER C C 46.727 1.055 -2.453 1.00 . A A . 115 SER C 1 1
9 16661 1 1 115 SER CA C 46.616 -0.436 -2.773 1.00 . A A . 115 SER CA 1 1
9 16662 1 1 115 SER CB C 45.579 -0.678 -3.870 1.00 . A A . 115 SER CB 1 1
9 16663 1 1 115 SER H H 45.362 -1.605 -1.536 1.00 . A A . 115 SER H 1 1
9 16664 1 1 115 SER HA H 47.580 -0.794 -3.103 1.00 . A A . 115 SER HA 1 1
9 16665 1 1 115 SER HB2 H 45.405 -1.739 -3.966 1.00 . A A . 115 SER HB2 1 1
9 16666 1 1 115 SER HB3 H 44.656 -0.188 -3.601 1.00 . A A . 115 SER HB3 1 1
9 16667 1 1 115 SER HG H 46.937 0.102 -5.054 1.00 . A A . 115 SER HG 1 1
9 16668 1 1 115 SER N N 46.242 -1.172 -1.573 1.00 . A A . 115 SER N 1 1
9 16669 1 1 115 SER O O 47.272 1.837 -3.229 1.00 . A A . 115 SER O 1 1
9 16670 1 1 115 SER OG O 46.012 -0.175 -5.122 1.00 . A A . 115 SER OG 1 1
9 16671 1 1 116 HIS C C 46.954 2.680 0.648 1.00 . A A . 116 HIS C 1 1
9 16672 1 1 116 HIS CA C 46.388 2.780 -0.763 1.00 . A A . 116 HIS CA 1 1
9 16673 1 1 116 HIS CB C 45.075 3.571 -0.757 1.00 . A A . 116 HIS CB 1 1
9 16674 1 1 116 HIS CD2 C 43.347 3.564 -2.695 1.00 . A A . 116 HIS CD2 1 1
9 16675 1 1 116 HIS CE1 C 44.548 4.624 -4.190 1.00 . A A . 116 HIS CE1 1 1
9 16676 1 1 116 HIS CG C 44.541 3.856 -2.126 1.00 . A A . 116 HIS CG 1 1
9 16677 1 1 116 HIS H H 45.674 0.786 -0.775 1.00 . A A . 116 HIS H 1 1
9 16678 1 1 116 HIS HA H 47.109 3.292 -1.388 1.00 . A A . 116 HIS HA 1 1
9 16679 1 1 116 HIS HB2 H 44.326 3.009 -0.220 1.00 . A A . 116 HIS HB2 1 1
9 16680 1 1 116 HIS HB3 H 45.236 4.516 -0.258 1.00 . A A . 116 HIS HB3 1 1
9 16681 1 1 116 HIS HD1 H 46.196 4.863 -2.985 1.00 . A A . 116 HIS HD1 1 1
9 16682 1 1 116 HIS HD2 H 42.523 3.044 -2.225 1.00 . A A . 116 HIS HD2 1 1
9 16683 1 1 116 HIS HE1 H 44.859 5.100 -5.107 1.00 . A A . 116 HIS HE1 1 1
9 16684 1 1 116 HIS HE2 H 42.666 3.948 -4.655 1.00 . A A . 116 HIS HE2 1 1
9 16685 1 1 116 HIS N N 46.198 1.437 -1.299 1.00 . A A . 116 HIS N 1 1
9 16686 1 1 116 HIS ND1 N 45.269 4.520 -3.090 1.00 . A A . 116 HIS ND1 1 1
9 16687 1 1 116 HIS NE2 N 43.380 4.051 -3.976 1.00 . A A . 116 HIS NE2 1 1
9 16688 1 1 116 HIS O O 46.289 3.024 1.625 1.00 . A A . 116 HIS O 1 1
9 16689 1 1 117 PRO C C 48.615 2.740 3.156 1.00 . A A . 117 PRO C 1 1
9 16690 1 1 117 PRO CA C 48.888 1.812 1.986 1.00 . A A . 117 PRO CA 1 1
9 16691 1 1 117 PRO CB C 50.378 1.891 1.612 1.00 . A A . 117 PRO CB 1 1
9 16692 1 1 117 PRO CD C 49.115 1.990 -0.394 1.00 . A A . 117 PRO CD 1 1
9 16693 1 1 117 PRO CG C 50.422 2.382 0.204 1.00 . A A . 117 PRO CG 1 1
9 16694 1 1 117 PRO HA H 48.654 0.807 2.271 1.00 . A A . 117 PRO HA 1 1
9 16695 1 1 117 PRO HB2 H 50.869 2.584 2.272 1.00 . A A . 117 PRO HB2 1 1
9 16696 1 1 117 PRO HB3 H 50.829 0.914 1.706 1.00 . A A . 117 PRO HB3 1 1
9 16697 1 1 117 PRO HD2 H 48.859 2.630 -1.227 1.00 . A A . 117 PRO HD2 1 1
9 16698 1 1 117 PRO HD3 H 49.130 0.955 -0.694 1.00 . A A . 117 PRO HD3 1 1
9 16699 1 1 117 PRO HG2 H 50.526 3.459 0.195 1.00 . A A . 117 PRO HG2 1 1
9 16700 1 1 117 PRO HG3 H 51.236 1.914 -0.326 1.00 . A A . 117 PRO HG3 1 1
9 16701 1 1 117 PRO N N 48.211 2.192 0.737 1.00 . A A . 117 PRO N 1 1
9 16702 1 1 117 PRO O O 47.995 2.353 4.147 1.00 . A A . 117 PRO O 1 1
9 16703 1 1 118 GLU C C 49.393 6.302 3.505 1.00 . A A . 118 GLU C 1 1
9 16704 1 1 118 GLU CA C 49.055 4.939 4.080 1.00 . A A . 118 GLU CA 1 1
9 16705 1 1 118 GLU CB C 50.053 4.549 5.171 1.00 . A A . 118 GLU CB 1 1
9 16706 1 1 118 GLU CD C 52.165 3.183 5.503 1.00 . A A . 118 GLU CD 1 1
9 16707 1 1 118 GLU CG C 51.424 4.172 4.625 1.00 . A A . 118 GLU CG 1 1
9 16708 1 1 118 GLU H H 49.487 4.210 2.167 1.00 . A A . 118 GLU H 1 1
9 16709 1 1 118 GLU HA H 48.059 4.960 4.490 1.00 . A A . 118 GLU HA 1 1
9 16710 1 1 118 GLU HB2 H 50.175 5.389 5.831 1.00 . A A . 118 GLU HB2 1 1
9 16711 1 1 118 GLU HB3 H 49.663 3.710 5.727 1.00 . A A . 118 GLU HB3 1 1
9 16712 1 1 118 GLU HG2 H 51.298 3.734 3.647 1.00 . A A . 118 GLU HG2 1 1
9 16713 1 1 118 GLU HG3 H 52.019 5.070 4.540 1.00 . A A . 118 GLU HG3 1 1
9 16714 1 1 118 GLU N N 49.094 3.959 3.020 1.00 . A A . 118 GLU N 1 1
9 16715 1 1 118 GLU O O 48.761 7.311 3.820 1.00 . A A . 118 GLU O 1 1
9 16716 1 1 118 GLU OE1 O 52.584 3.574 6.613 1.00 . A A . 118 GLU OE1 1 1
9 16717 1 1 118 GLU OE2 O 52.331 2.018 5.091 1.00 . A A . 118 GLU OE2 1 1
9 16718 1 1 119 PHE C C 51.302 7.095 0.555 1.00 . A A . 119 PHE C 1 1
9 16719 1 1 119 PHE CA C 50.804 7.500 1.939 1.00 . A A . 119 PHE CA 1 1
9 16720 1 1 119 PHE CB C 51.900 8.221 2.737 1.00 . A A . 119 PHE CB 1 1
9 16721 1 1 119 PHE CD1 C 51.218 10.619 2.394 1.00 . A A . 119 PHE CD1 1 1
9 16722 1 1 119 PHE CD2 C 53.416 9.962 1.746 1.00 . A A . 119 PHE CD2 1 1
9 16723 1 1 119 PHE CE1 C 51.473 11.908 1.973 1.00 . A A . 119 PHE CE1 1 1
9 16724 1 1 119 PHE CE2 C 53.677 11.253 1.324 1.00 . A A . 119 PHE CE2 1 1
9 16725 1 1 119 PHE CG C 52.185 9.630 2.286 1.00 . A A . 119 PHE CG 1 1
9 16726 1 1 119 PHE CZ C 52.720 12.234 1.472 1.00 . A A . 119 PHE CZ 1 1
9 16727 1 1 119 PHE H H 50.889 5.476 2.490 1.00 . A A . 119 PHE H 1 1
9 16728 1 1 119 PHE HA H 49.945 8.140 1.838 1.00 . A A . 119 PHE HA 1 1
9 16729 1 1 119 PHE HB2 H 51.606 8.263 3.775 1.00 . A A . 119 PHE HB2 1 1
9 16730 1 1 119 PHE HB3 H 52.817 7.657 2.656 1.00 . A A . 119 PHE HB3 1 1
9 16731 1 1 119 PHE HD1 H 50.256 10.373 2.816 1.00 . A A . 119 PHE HD1 1 1
9 16732 1 1 119 PHE HD2 H 54.177 9.199 1.656 1.00 . A A . 119 PHE HD2 1 1
9 16733 1 1 119 PHE HE1 H 50.711 12.669 2.064 1.00 . A A . 119 PHE HE1 1 1
9 16734 1 1 119 PHE HE2 H 54.642 11.499 0.903 1.00 . A A . 119 PHE HE2 1 1
9 16735 1 1 119 PHE HZ H 52.929 13.246 1.155 1.00 . A A . 119 PHE HZ 1 1
9 16736 1 1 119 PHE N N 50.395 6.306 2.645 1.00 . A A . 119 PHE N 1 1
9 16737 1 1 119 PHE O O 52.177 7.737 -0.023 1.00 . A A . 119 PHE O 1 1
9 16738 1 1 120 GLU C C 52.571 4.863 -1.061 1.00 . A A . 120 GLU C 1 1
9 16739 1 1 120 GLU CA C 51.146 5.391 -1.210 1.00 . A A . 120 GLU CA 1 1
9 16740 1 1 120 GLU CB C 51.038 6.377 -2.371 1.00 . A A . 120 GLU CB 1 1
9 16741 1 1 120 GLU CD C 48.749 5.702 -3.243 1.00 . A A . 120 GLU CD 1 1
9 16742 1 1 120 GLU CG C 49.608 6.804 -2.651 1.00 . A A . 120 GLU CG 1 1
9 16743 1 1 120 GLU H H 49.977 5.599 0.532 1.00 . A A . 120 GLU H 1 1
9 16744 1 1 120 GLU HA H 50.485 4.561 -1.400 1.00 . A A . 120 GLU HA 1 1
9 16745 1 1 120 GLU HB2 H 51.619 7.257 -2.139 1.00 . A A . 120 GLU HB2 1 1
9 16746 1 1 120 GLU HB3 H 51.434 5.914 -3.260 1.00 . A A . 120 GLU HB3 1 1
9 16747 1 1 120 GLU HG2 H 49.165 7.094 -1.716 1.00 . A A . 120 GLU HG2 1 1
9 16748 1 1 120 GLU HG3 H 49.617 7.645 -3.327 1.00 . A A . 120 GLU HG3 1 1
9 16749 1 1 120 GLU N N 50.719 6.005 0.045 1.00 . A A . 120 GLU N 1 1
9 16750 1 1 120 GLU O O 53.047 4.678 0.062 1.00 . A A . 120 GLU O 1 1
9 16751 1 1 120 GLU OE1 O 49.079 5.197 -4.336 1.00 . A A . 120 GLU OE1 1 1
9 16752 1 1 120 GLU OE2 O 47.718 5.362 -2.625 1.00 . A A . 120 GLU OE2 1 1
9 16753 1 1 121 GLU C C 55.575 5.343 -2.068 1.00 . A A . 121 GLU C 1 1
9 16754 1 1 121 GLU CA C 54.630 4.150 -2.087 1.00 . A A . 121 GLU CA 1 1
9 16755 1 1 121 GLU CB C 55.007 3.182 -3.221 1.00 . A A . 121 GLU CB 1 1
9 16756 1 1 121 GLU CD C 53.254 3.637 -4.995 1.00 . A A . 121 GLU CD 1 1
9 16757 1 1 121 GLU CG C 54.722 3.686 -4.632 1.00 . A A . 121 GLU CG 1 1
9 16758 1 1 121 GLU H H 52.815 4.703 -3.048 1.00 . A A . 121 GLU H 1 1
9 16759 1 1 121 GLU HA H 54.737 3.629 -1.145 1.00 . A A . 121 GLU HA 1 1
9 16760 1 1 121 GLU HB2 H 56.066 2.975 -3.151 1.00 . A A . 121 GLU HB2 1 1
9 16761 1 1 121 GLU HB3 H 54.467 2.263 -3.075 1.00 . A A . 121 GLU HB3 1 1
9 16762 1 1 121 GLU HG2 H 55.059 4.707 -4.705 1.00 . A A . 121 GLU HG2 1 1
9 16763 1 1 121 GLU HG3 H 55.273 3.076 -5.334 1.00 . A A . 121 GLU HG3 1 1
9 16764 1 1 121 GLU N N 53.248 4.594 -2.164 1.00 . A A . 121 GLU N 1 1
9 16765 1 1 121 GLU O O 55.634 6.130 -3.017 1.00 . A A . 121 GLU O 1 1
9 16766 1 1 121 GLU OE1 O 52.796 2.601 -5.521 1.00 . A A . 121 GLU OE1 1 1
9 16767 1 1 121 GLU OE2 O 52.549 4.633 -4.756 1.00 . A A . 121 GLU OE2 1 1
9 16768 1 1 122 ASP C C 58.550 5.997 -0.243 1.00 . A A . 122 ASP C 1 1
9 16769 1 1 122 ASP CA C 57.263 6.551 -0.826 1.00 . A A . 122 ASP CA 1 1
9 16770 1 1 122 ASP CB C 56.706 7.665 0.064 1.00 . A A . 122 ASP CB 1 1
9 16771 1 1 122 ASP CG C 57.569 8.914 0.049 1.00 . A A . 122 ASP CG 1 1
9 16772 1 1 122 ASP H H 56.178 4.835 -0.240 1.00 . A A . 122 ASP H 1 1
9 16773 1 1 122 ASP HA H 57.469 6.950 -1.808 1.00 . A A . 122 ASP HA 1 1
9 16774 1 1 122 ASP HB2 H 55.719 7.931 -0.281 1.00 . A A . 122 ASP HB2 1 1
9 16775 1 1 122 ASP HB3 H 56.641 7.306 1.080 1.00 . A A . 122 ASP HB3 1 1
9 16776 1 1 122 ASP N N 56.295 5.479 -0.974 1.00 . A A . 122 ASP N 1 1
9 16777 1 1 122 ASP O O 58.590 5.587 0.919 1.00 . A A . 122 ASP O 1 1
9 16778 1 1 122 ASP OD1 O 57.432 9.731 -0.882 1.00 . A A . 122 ASP OD1 1 1
9 16779 1 1 122 ASP OD2 O 58.408 9.072 0.966 1.00 . A A . 122 ASP OD2 1 1
9 16780 1 1 123 SER C C 61.434 6.056 0.543 1.00 . A A . 123 SER C 1 1
9 16781 1 1 123 SER CA C 60.856 5.364 -0.690 1.00 . A A . 123 SER CA 1 1
9 16782 1 1 123 SER CB C 61.836 5.448 -1.860 1.00 . A A . 123 SER CB 1 1
9 16783 1 1 123 SER H H 59.482 6.329 -1.977 1.00 . A A . 123 SER H 1 1
9 16784 1 1 123 SER HA H 60.680 4.326 -0.459 1.00 . A A . 123 SER HA 1 1
9 16785 1 1 123 SER HB2 H 61.337 5.136 -2.765 1.00 . A A . 123 SER HB2 1 1
9 16786 1 1 123 SER HB3 H 62.175 6.468 -1.969 1.00 . A A . 123 SER HB3 1 1
9 16787 1 1 123 SER HG H 63.123 4.094 -2.455 1.00 . A A . 123 SER HG 1 1
9 16788 1 1 123 SER N N 59.582 5.954 -1.072 1.00 . A A . 123 SER N 1 1
9 16789 1 1 123 SER O O 61.717 7.259 0.523 1.00 . A A . 123 SER O 1 1
9 16790 1 1 123 SER OG O 62.962 4.614 -1.655 1.00 . A A . 123 SER OG 1 1
9 16791 1 1 124 ASP C C 63.648 5.602 2.877 1.00 . A A . 124 ASP C 1 1
9 16792 1 1 124 ASP CA C 62.146 5.831 2.852 1.00 . A A . 124 ASP CA 1 1
9 16793 1 1 124 ASP CB C 61.482 5.192 4.067 1.00 . A A . 124 ASP CB 1 1
9 16794 1 1 124 ASP CG C 61.893 5.856 5.363 1.00 . A A . 124 ASP CG 1 1
9 16795 1 1 124 ASP H H 61.339 4.354 1.580 1.00 . A A . 124 ASP H 1 1
9 16796 1 1 124 ASP HA H 61.952 6.893 2.868 1.00 . A A . 124 ASP HA 1 1
9 16797 1 1 124 ASP HB2 H 60.414 5.285 3.964 1.00 . A A . 124 ASP HB2 1 1
9 16798 1 1 124 ASP HB3 H 61.751 4.146 4.114 1.00 . A A . 124 ASP HB3 1 1
9 16799 1 1 124 ASP N N 61.591 5.296 1.621 1.00 . A A . 124 ASP N 1 1
9 16800 1 1 124 ASP O O 64.124 4.511 3.198 1.00 . A A . 124 ASP O 1 1
9 16801 1 1 124 ASP OD1 O 61.404 6.971 5.642 1.00 . A A . 124 ASP OD1 1 1
9 16802 1 1 124 ASP OD2 O 62.697 5.271 6.114 1.00 . A A . 124 ASP OD2 1 1
9 16803 1 1 125 PHE C C 66.453 6.657 3.813 1.00 . A A . 125 PHE C 1 1
9 16804 1 1 125 PHE CA C 65.840 6.522 2.425 1.00 . A A . 125 PHE CA 1 1
9 16805 1 1 125 PHE CB C 66.409 7.596 1.498 1.00 . A A . 125 PHE CB 1 1
9 16806 1 1 125 PHE CD1 C 66.444 6.573 -0.797 1.00 . A A . 125 PHE CD1 1 1
9 16807 1 1 125 PHE CD2 C 64.918 8.357 -0.377 1.00 . A A . 125 PHE CD2 1 1
9 16808 1 1 125 PHE CE1 C 65.994 6.491 -2.100 1.00 . A A . 125 PHE CE1 1 1
9 16809 1 1 125 PHE CE2 C 64.464 8.279 -1.680 1.00 . A A . 125 PHE CE2 1 1
9 16810 1 1 125 PHE CG C 65.912 7.507 0.079 1.00 . A A . 125 PHE CG 1 1
9 16811 1 1 125 PHE CZ C 65.003 7.346 -2.542 1.00 . A A . 125 PHE CZ 1 1
9 16812 1 1 125 PHE H H 63.959 7.470 2.261 1.00 . A A . 125 PHE H 1 1
9 16813 1 1 125 PHE HA H 66.086 5.546 2.029 1.00 . A A . 125 PHE HA 1 1
9 16814 1 1 125 PHE HB2 H 66.137 8.568 1.881 1.00 . A A . 125 PHE HB2 1 1
9 16815 1 1 125 PHE HB3 H 67.485 7.510 1.481 1.00 . A A . 125 PHE HB3 1 1
9 16816 1 1 125 PHE HD1 H 67.221 5.906 -0.452 1.00 . A A . 125 PHE HD1 1 1
9 16817 1 1 125 PHE HD2 H 64.495 9.088 0.296 1.00 . A A . 125 PHE HD2 1 1
9 16818 1 1 125 PHE HE1 H 66.417 5.760 -2.772 1.00 . A A . 125 PHE HE1 1 1
9 16819 1 1 125 PHE HE2 H 63.689 8.949 -2.024 1.00 . A A . 125 PHE HE2 1 1
9 16820 1 1 125 PHE HZ H 64.651 7.284 -3.560 1.00 . A A . 125 PHE HZ 1 1
9 16821 1 1 125 PHE N N 64.392 6.623 2.495 1.00 . A A . 125 PHE N 1 1
9 16822 1 1 125 PHE O O 66.640 7.766 4.312 1.00 . A A . 125 PHE O 1 1
9 16823 1 1 126 VAL C C 68.835 5.925 5.603 1.00 . A A . 126 VAL C 1 1
9 16824 1 1 126 VAL CA C 67.375 5.529 5.748 1.00 . A A . 126 VAL CA 1 1
9 16825 1 1 126 VAL CB C 67.282 4.151 6.440 1.00 . A A . 126 VAL CB 1 1
9 16826 1 1 126 VAL CG1 C 67.880 4.213 7.837 1.00 . A A . 126 VAL CG1 1 1
9 16827 1 1 126 VAL CG2 C 65.839 3.666 6.491 1.00 . A A . 126 VAL CG2 1 1
9 16828 1 1 126 VAL H H 66.523 4.672 4.012 1.00 . A A . 126 VAL H 1 1
9 16829 1 1 126 VAL HA H 66.870 6.259 6.366 1.00 . A A . 126 VAL HA 1 1
9 16830 1 1 126 VAL HB H 67.857 3.444 5.857 1.00 . A A . 126 VAL HB 1 1
9 16831 1 1 126 VAL HG11 H 67.820 3.237 8.299 1.00 . A A . 126 VAL HG11 1 1
9 16832 1 1 126 VAL HG12 H 67.332 4.927 8.432 1.00 . A A . 126 VAL HG12 1 1
9 16833 1 1 126 VAL HG13 H 68.915 4.516 7.773 1.00 . A A . 126 VAL HG13 1 1
9 16834 1 1 126 VAL HG21 H 65.241 4.377 7.043 1.00 . A A . 126 VAL HG21 1 1
9 16835 1 1 126 VAL HG22 H 65.798 2.703 6.980 1.00 . A A . 126 VAL HG22 1 1
9 16836 1 1 126 VAL HG23 H 65.454 3.575 5.486 1.00 . A A . 126 VAL HG23 1 1
9 16837 1 1 126 VAL N N 66.738 5.528 4.443 1.00 . A A . 126 VAL N 1 1
9 16838 1 1 126 VAL O O 69.212 7.008 6.091 1.00 . A A . 126 VAL O 1 1
9 16839 1 1 126 VAL OXT O 69.588 5.170 4.952 1.00 . A A . 126 VAL OXT 1 1
10 16840 1 1 1 ASP C C -43.485 12.864 0.018 1.00 . A A . 1 ASP C 1 1
10 16841 1 1 1 ASP CA C -43.897 14.315 -0.147 1.00 . A A . 1 ASP CA 1 1
10 16842 1 1 1 ASP CB C -43.688 14.718 -1.612 1.00 . A A . 1 ASP CB 1 1
10 16843 1 1 1 ASP CG C -43.926 16.193 -1.857 1.00 . A A . 1 ASP CG 1 1
10 16844 1 1 1 ASP H1 H -43.377 16.169 0.669 1.00 . A A . 1 ASP H1 1 1
10 16845 1 1 1 ASP H2 H -42.081 15.090 0.528 1.00 . A A . 1 ASP H2 1 1
10 16846 1 1 1 ASP H3 H -43.235 14.870 1.750 1.00 . A A . 1 ASP H3 1 1
10 16847 1 1 1 ASP HA H -44.943 14.420 0.110 1.00 . A A . 1 ASP HA 1 1
10 16848 1 1 1 ASP HB2 H -42.671 14.479 -1.908 1.00 . A A . 1 ASP HB2 1 1
10 16849 1 1 1 ASP HB3 H -44.374 14.155 -2.231 1.00 . A A . 1 ASP HB3 1 1
10 16850 1 1 1 ASP N N -43.093 15.172 0.761 1.00 . A A . 1 ASP N 1 1
10 16851 1 1 1 ASP O O -44.316 11.964 0.118 1.00 . A A . 1 ASP O 1 1
10 16852 1 1 1 ASP OD1 O -43.078 17.014 -1.463 1.00 . A A . 1 ASP OD1 1 1
10 16853 1 1 1 ASP OD2 O -44.971 16.539 -2.444 1.00 . A A . 1 ASP OD2 1 1
10 16854 1 1 2 ILE C C -40.574 11.264 1.200 1.00 . A A . 2 ILE C 1 1
10 16855 1 1 2 ILE CA C -41.607 11.339 0.082 1.00 . A A . 2 ILE CA 1 1
10 16856 1 1 2 ILE CB C -40.930 11.040 -1.271 1.00 . A A . 2 ILE CB 1 1
10 16857 1 1 2 ILE CD1 C -41.370 11.357 -3.752 1.00 . A A . 2 ILE CD1 1 1
10 16858 1 1 2 ILE CG1 C -41.967 11.074 -2.395 1.00 . A A . 2 ILE CG1 1 1
10 16859 1 1 2 ILE CG2 C -40.225 9.699 -1.231 1.00 . A A . 2 ILE CG2 1 1
10 16860 1 1 2 ILE H H -41.574 13.414 0.006 1.00 . A A . 2 ILE H 1 1
10 16861 1 1 2 ILE HA H -42.389 10.614 0.254 1.00 . A A . 2 ILE HA 1 1
10 16862 1 1 2 ILE HB H -40.188 11.802 -1.455 1.00 . A A . 2 ILE HB 1 1
10 16863 1 1 2 ILE HD11 H -42.107 11.171 -4.518 1.00 . A A . 2 ILE HD11 1 1
10 16864 1 1 2 ILE HD12 H -40.516 10.723 -3.906 1.00 . A A . 2 ILE HD12 1 1
10 16865 1 1 2 ILE HD13 H -41.061 12.391 -3.796 1.00 . A A . 2 ILE HD13 1 1
10 16866 1 1 2 ILE HG12 H -42.465 10.120 -2.445 1.00 . A A . 2 ILE HG12 1 1
10 16867 1 1 2 ILE HG13 H -42.694 11.842 -2.184 1.00 . A A . 2 ILE HG13 1 1
10 16868 1 1 2 ILE HG21 H -39.951 9.403 -2.231 1.00 . A A . 2 ILE HG21 1 1
10 16869 1 1 2 ILE HG22 H -40.891 8.972 -0.803 1.00 . A A . 2 ILE HG22 1 1
10 16870 1 1 2 ILE HG23 H -39.339 9.777 -0.621 1.00 . A A . 2 ILE HG23 1 1
10 16871 1 1 2 ILE N N -42.182 12.652 0.036 1.00 . A A . 2 ILE N 1 1
10 16872 1 1 2 ILE O O -39.544 11.936 1.133 1.00 . A A . 2 ILE O 1 1
10 16873 1 1 3 ASP C C -38.746 9.403 2.785 1.00 . A A . 3 ASP C 1 1
10 16874 1 1 3 ASP CA C -39.877 10.268 3.296 1.00 . A A . 3 ASP CA 1 1
10 16875 1 1 3 ASP CB C -40.482 9.625 4.547 1.00 . A A . 3 ASP CB 1 1
10 16876 1 1 3 ASP CG C -41.075 10.639 5.504 1.00 . A A . 3 ASP CG 1 1
10 16877 1 1 3 ASP H H -41.742 10.059 2.303 1.00 . A A . 3 ASP H 1 1
10 16878 1 1 3 ASP HA H -39.471 11.233 3.563 1.00 . A A . 3 ASP HA 1 1
10 16879 1 1 3 ASP HB2 H -41.253 8.932 4.253 1.00 . A A . 3 ASP HB2 1 1
10 16880 1 1 3 ASP HB3 H -39.706 9.083 5.068 1.00 . A A . 3 ASP HB3 1 1
10 16881 1 1 3 ASP N N -40.859 10.487 2.240 1.00 . A A . 3 ASP N 1 1
10 16882 1 1 3 ASP O O -38.739 8.181 2.965 1.00 . A A . 3 ASP O 1 1
10 16883 1 1 3 ASP OD1 O -40.316 11.193 6.328 1.00 . A A . 3 ASP OD1 1 1
10 16884 1 1 3 ASP OD2 O -42.293 10.889 5.447 1.00 . A A . 3 ASP OD2 1 1
10 16885 1 1 4 GLU C C -35.728 8.910 2.772 1.00 . A A . 4 GLU C 1 1
10 16886 1 1 4 GLU CA C -36.618 9.362 1.626 1.00 . A A . 4 GLU CA 1 1
10 16887 1 1 4 GLU CB C -35.879 10.277 0.663 1.00 . A A . 4 GLU CB 1 1
10 16888 1 1 4 GLU CD C -36.149 11.769 -1.357 1.00 . A A . 4 GLU CD 1 1
10 16889 1 1 4 GLU CG C -36.740 10.654 -0.526 1.00 . A A . 4 GLU CG 1 1
10 16890 1 1 4 GLU H H -37.875 11.016 2.004 1.00 . A A . 4 GLU H 1 1
10 16891 1 1 4 GLU HA H -36.959 8.491 1.088 1.00 . A A . 4 GLU HA 1 1
10 16892 1 1 4 GLU HB2 H -35.587 11.178 1.182 1.00 . A A . 4 GLU HB2 1 1
10 16893 1 1 4 GLU HB3 H -34.998 9.771 0.300 1.00 . A A . 4 GLU HB3 1 1
10 16894 1 1 4 GLU HG2 H -36.863 9.780 -1.152 1.00 . A A . 4 GLU HG2 1 1
10 16895 1 1 4 GLU HG3 H -37.709 10.970 -0.163 1.00 . A A . 4 GLU HG3 1 1
10 16896 1 1 4 GLU N N -37.788 10.044 2.144 1.00 . A A . 4 GLU N 1 1
10 16897 1 1 4 GLU O O -34.733 8.216 2.572 1.00 . A A . 4 GLU O 1 1
10 16898 1 1 4 GLU OE1 O -36.006 12.892 -0.831 1.00 . A A . 4 GLU OE1 1 1
10 16899 1 1 4 GLU OE2 O -35.838 11.536 -2.543 1.00 . A A . 4 GLU OE2 1 1
10 16900 1 1 5 SER C C -35.670 7.265 5.212 1.00 . A A . 5 SER C 1 1
10 16901 1 1 5 SER CA C -35.504 8.784 5.183 1.00 . A A . 5 SER CA 1 1
10 16902 1 1 5 SER CB C -36.177 9.423 6.399 1.00 . A A . 5 SER CB 1 1
10 16903 1 1 5 SER H H -36.807 9.986 4.057 1.00 . A A . 5 SER H 1 1
10 16904 1 1 5 SER HA H -34.453 9.031 5.180 1.00 . A A . 5 SER HA 1 1
10 16905 1 1 5 SER HB2 H -37.148 8.976 6.551 1.00 . A A . 5 SER HB2 1 1
10 16906 1 1 5 SER HB3 H -35.566 9.265 7.275 1.00 . A A . 5 SER HB3 1 1
10 16907 1 1 5 SER HG H -37.035 11.151 6.784 1.00 . A A . 5 SER HG 1 1
10 16908 1 1 5 SER N N -36.106 9.307 3.978 1.00 . A A . 5 SER N 1 1
10 16909 1 1 5 SER O O -34.772 6.537 5.623 1.00 . A A . 5 SER O 1 1
10 16910 1 1 5 SER OG O -36.338 10.822 6.202 1.00 . A A . 5 SER OG 1 1
10 16911 1 1 6 SER C C -36.150 4.653 3.706 1.00 . A A . 6 SER C 1 1
10 16912 1 1 6 SER CA C -37.110 5.368 4.665 1.00 . A A . 6 SER CA 1 1
10 16913 1 1 6 SER CB C -38.554 5.163 4.203 1.00 . A A . 6 SER CB 1 1
10 16914 1 1 6 SER H H -37.509 7.433 4.420 1.00 . A A . 6 SER H 1 1
10 16915 1 1 6 SER HA H -36.993 4.954 5.655 1.00 . A A . 6 SER HA 1 1
10 16916 1 1 6 SER HB2 H -38.622 5.340 3.139 1.00 . A A . 6 SER HB2 1 1
10 16917 1 1 6 SER HB3 H -38.861 4.151 4.423 1.00 . A A . 6 SER HB3 1 1
10 16918 1 1 6 SER HG H -39.652 6.787 4.282 1.00 . A A . 6 SER HG 1 1
10 16919 1 1 6 SER N N -36.824 6.797 4.731 1.00 . A A . 6 SER N 1 1
10 16920 1 1 6 SER O O -35.493 3.673 4.077 1.00 . A A . 6 SER O 1 1
10 16921 1 1 6 SER OG O -39.429 6.059 4.872 1.00 . A A . 6 SER OG 1 1
10 16922 1 1 7 VAL C C -33.746 4.570 1.865 1.00 . A A . 7 VAL C 1 1
10 16923 1 1 7 VAL CA C -35.213 4.527 1.468 1.00 . A A . 7 VAL CA 1 1
10 16924 1 1 7 VAL CB C -35.393 5.142 0.058 1.00 . A A . 7 VAL CB 1 1
10 16925 1 1 7 VAL CG1 C -35.188 6.645 0.058 1.00 . A A . 7 VAL CG1 1 1
10 16926 1 1 7 VAL CG2 C -34.448 4.484 -0.936 1.00 . A A . 7 VAL CG2 1 1
10 16927 1 1 7 VAL H H -36.546 5.976 2.251 1.00 . A A . 7 VAL H 1 1
10 16928 1 1 7 VAL HA H -35.513 3.494 1.412 1.00 . A A . 7 VAL HA 1 1
10 16929 1 1 7 VAL HB H -36.399 4.948 -0.263 1.00 . A A . 7 VAL HB 1 1
10 16930 1 1 7 VAL HG11 H -34.247 6.877 0.530 1.00 . A A . 7 VAL HG11 1 1
10 16931 1 1 7 VAL HG12 H -35.994 7.116 0.600 1.00 . A A . 7 VAL HG12 1 1
10 16932 1 1 7 VAL HG13 H -35.178 7.009 -0.959 1.00 . A A . 7 VAL HG13 1 1
10 16933 1 1 7 VAL HG21 H -34.678 4.823 -1.934 1.00 . A A . 7 VAL HG21 1 1
10 16934 1 1 7 VAL HG22 H -34.559 3.406 -0.882 1.00 . A A . 7 VAL HG22 1 1
10 16935 1 1 7 VAL HG23 H -33.431 4.750 -0.691 1.00 . A A . 7 VAL HG23 1 1
10 16936 1 1 7 VAL N N -36.050 5.163 2.477 1.00 . A A . 7 VAL N 1 1
10 16937 1 1 7 VAL O O -33.019 3.606 1.671 1.00 . A A . 7 VAL O 1 1
10 16938 1 1 8 MET C C -31.603 4.888 4.006 1.00 . A A . 8 MET C 1 1
10 16939 1 1 8 MET CA C -31.940 5.837 2.865 1.00 . A A . 8 MET CA 1 1
10 16940 1 1 8 MET CB C -31.651 7.281 3.252 1.00 . A A . 8 MET CB 1 1
10 16941 1 1 8 MET CE C -30.513 9.001 -0.370 1.00 . A A . 8 MET CE 1 1
10 16942 1 1 8 MET CG C -31.604 8.201 2.049 1.00 . A A . 8 MET CG 1 1
10 16943 1 1 8 MET H H -33.958 6.423 2.566 1.00 . A A . 8 MET H 1 1
10 16944 1 1 8 MET HA H -31.318 5.580 2.021 1.00 . A A . 8 MET HA 1 1
10 16945 1 1 8 MET HB2 H -32.427 7.626 3.918 1.00 . A A . 8 MET HB2 1 1
10 16946 1 1 8 MET HB3 H -30.700 7.328 3.758 1.00 . A A . 8 MET HB3 1 1
10 16947 1 1 8 MET HE1 H -30.560 10.011 0.012 1.00 . A A . 8 MET HE1 1 1
10 16948 1 1 8 MET HE2 H -31.454 8.748 -0.838 1.00 . A A . 8 MET HE2 1 1
10 16949 1 1 8 MET HE3 H -29.718 8.928 -1.098 1.00 . A A . 8 MET HE3 1 1
10 16950 1 1 8 MET HG2 H -32.506 8.057 1.476 1.00 . A A . 8 MET HG2 1 1
10 16951 1 1 8 MET HG3 H -31.549 9.224 2.391 1.00 . A A . 8 MET HG3 1 1
10 16952 1 1 8 MET N N -33.324 5.683 2.439 1.00 . A A . 8 MET N 1 1
10 16953 1 1 8 MET O O -30.471 4.427 4.114 1.00 . A A . 8 MET O 1 1
10 16954 1 1 8 MET SD S -30.194 7.867 0.980 1.00 . A A . 8 MET SD 1 1
10 16955 1 1 9 GLN C C -32.095 2.230 5.305 1.00 . A A . 9 GLN C 1 1
10 16956 1 1 9 GLN CA C -32.393 3.598 5.905 1.00 . A A . 9 GLN CA 1 1
10 16957 1 1 9 GLN CB C -33.618 3.529 6.824 1.00 . A A . 9 GLN CB 1 1
10 16958 1 1 9 GLN CD C -32.658 4.721 8.852 1.00 . A A . 9 GLN CD 1 1
10 16959 1 1 9 GLN CG C -33.733 4.709 7.778 1.00 . A A . 9 GLN CG 1 1
10 16960 1 1 9 GLN H H -33.453 5.033 4.760 1.00 . A A . 9 GLN H 1 1
10 16961 1 1 9 GLN HA H -31.538 3.910 6.486 1.00 . A A . 9 GLN HA 1 1
10 16962 1 1 9 GLN HB2 H -34.509 3.501 6.216 1.00 . A A . 9 GLN HB2 1 1
10 16963 1 1 9 GLN HB3 H -33.566 2.624 7.410 1.00 . A A . 9 GLN HB3 1 1
10 16964 1 1 9 GLN HE21 H -33.881 5.679 10.084 1.00 . A A . 9 GLN HE21 1 1
10 16965 1 1 9 GLN HE22 H -32.306 5.329 10.707 1.00 . A A . 9 GLN HE22 1 1
10 16966 1 1 9 GLN HG2 H -33.655 5.621 7.209 1.00 . A A . 9 GLN HG2 1 1
10 16967 1 1 9 GLN HG3 H -34.700 4.671 8.259 1.00 . A A . 9 GLN HG3 1 1
10 16968 1 1 9 GLN N N -32.585 4.583 4.846 1.00 . A A . 9 GLN N 1 1
10 16969 1 1 9 GLN NE2 N -32.981 5.297 9.996 1.00 . A A . 9 GLN NE2 1 1
10 16970 1 1 9 GLN O O -31.256 1.490 5.817 1.00 . A A . 9 GLN O 1 1
10 16971 1 1 9 GLN OE1 O -31.551 4.223 8.660 1.00 . A A . 9 GLN OE1 1 1
10 16972 1 1 10 LEU C C -31.132 0.807 2.773 1.00 . A A . 10 LEU C 1 1
10 16973 1 1 10 LEU CA C -32.470 0.665 3.484 1.00 . A A . 10 LEU CA 1 1
10 16974 1 1 10 LEU CB C -33.513 0.363 2.411 1.00 . A A . 10 LEU CB 1 1
10 16975 1 1 10 LEU CD1 C -35.850 0.036 1.657 1.00 . A A . 10 LEU CD1 1 1
10 16976 1 1 10 LEU CD2 C -35.307 -0.257 4.062 1.00 . A A . 10 LEU CD2 1 1
10 16977 1 1 10 LEU CG C -34.979 0.509 2.795 1.00 . A A . 10 LEU CG 1 1
10 16978 1 1 10 LEU H H -33.511 2.479 3.902 1.00 . A A . 10 LEU H 1 1
10 16979 1 1 10 LEU HA H -32.422 -0.152 4.187 1.00 . A A . 10 LEU HA 1 1
10 16980 1 1 10 LEU HB2 H -33.329 1.025 1.582 1.00 . A A . 10 LEU HB2 1 1
10 16981 1 1 10 LEU HB3 H -33.356 -0.649 2.072 1.00 . A A . 10 LEU HB3 1 1
10 16982 1 1 10 LEU HD11 H -35.713 -1.027 1.513 1.00 . A A . 10 LEU HD11 1 1
10 16983 1 1 10 LEU HD12 H -35.567 0.558 0.751 1.00 . A A . 10 LEU HD12 1 1
10 16984 1 1 10 LEU HD13 H -36.886 0.241 1.886 1.00 . A A . 10 LEU HD13 1 1
10 16985 1 1 10 LEU HD21 H -36.378 -0.355 4.156 1.00 . A A . 10 LEU HD21 1 1
10 16986 1 1 10 LEU HD22 H -34.926 0.283 4.906 1.00 . A A . 10 LEU HD22 1 1
10 16987 1 1 10 LEU HD23 H -34.855 -1.237 4.021 1.00 . A A . 10 LEU HD23 1 1
10 16988 1 1 10 LEU HG H -35.193 1.552 2.961 1.00 . A A . 10 LEU HG 1 1
10 16989 1 1 10 LEU N N -32.778 1.896 4.213 1.00 . A A . 10 LEU N 1 1
10 16990 1 1 10 LEU O O -30.294 -0.092 2.786 1.00 . A A . 10 LEU O 1 1
10 16991 1 1 11 ALA C C -28.498 2.166 2.040 1.00 . A A . 11 ALA C 1 1
10 16992 1 1 11 ALA CA C -29.822 2.246 1.289 1.00 . A A . 11 ALA CA 1 1
10 16993 1 1 11 ALA CB C -29.982 3.625 0.656 1.00 . A A . 11 ALA CB 1 1
10 16994 1 1 11 ALA H H -31.651 2.656 2.269 1.00 . A A . 11 ALA H 1 1
10 16995 1 1 11 ALA HA H -29.819 1.513 0.494 1.00 . A A . 11 ALA HA 1 1
10 16996 1 1 11 ALA HB1 H -29.595 4.375 1.330 1.00 . A A . 11 ALA HB1 1 1
10 16997 1 1 11 ALA HB2 H -31.033 3.819 0.474 1.00 . A A . 11 ALA HB2 1 1
10 16998 1 1 11 ALA HB3 H -29.440 3.662 -0.278 1.00 . A A . 11 ALA HB3 1 1
10 16999 1 1 11 ALA N N -30.962 1.965 2.156 1.00 . A A . 11 ALA N 1 1
10 17000 1 1 11 ALA O O -27.528 1.585 1.545 1.00 . A A . 11 ALA O 1 1
10 17001 1 1 12 GLU C C -26.858 1.372 4.553 1.00 . A A . 12 GLU C 1 1
10 17002 1 1 12 GLU CA C -27.257 2.759 4.052 1.00 . A A . 12 GLU CA 1 1
10 17003 1 1 12 GLU CB C -27.412 3.717 5.233 1.00 . A A . 12 GLU CB 1 1
10 17004 1 1 12 GLU CD C -27.393 6.120 6.024 1.00 . A A . 12 GLU CD 1 1
10 17005 1 1 12 GLU CG C -27.405 5.183 4.832 1.00 . A A . 12 GLU CG 1 1
10 17006 1 1 12 GLU H H -29.295 3.138 3.597 1.00 . A A . 12 GLU H 1 1
10 17007 1 1 12 GLU HA H -26.466 3.129 3.422 1.00 . A A . 12 GLU HA 1 1
10 17008 1 1 12 GLU HB2 H -28.344 3.506 5.727 1.00 . A A . 12 GLU HB2 1 1
10 17009 1 1 12 GLU HB3 H -26.598 3.550 5.925 1.00 . A A . 12 GLU HB3 1 1
10 17010 1 1 12 GLU HG2 H -26.525 5.375 4.236 1.00 . A A . 12 GLU HG2 1 1
10 17011 1 1 12 GLU HG3 H -28.287 5.387 4.241 1.00 . A A . 12 GLU HG3 1 1
10 17012 1 1 12 GLU N N -28.472 2.725 3.244 1.00 . A A . 12 GLU N 1 1
10 17013 1 1 12 GLU O O -25.765 1.202 5.094 1.00 . A A . 12 GLU O 1 1
10 17014 1 1 12 GLU OE1 O -26.501 5.974 6.885 1.00 . A A . 12 GLU OE1 1 1
10 17015 1 1 12 GLU OE2 O -28.259 7.021 6.092 1.00 . A A . 12 GLU OE2 1 1
10 17016 1 1 13 MET C C -26.387 -1.581 3.784 1.00 . A A . 13 MET C 1 1
10 17017 1 1 13 MET CA C -27.404 -0.990 4.759 1.00 . A A . 13 MET CA 1 1
10 17018 1 1 13 MET CB C -28.656 -1.870 4.799 1.00 . A A . 13 MET CB 1 1
10 17019 1 1 13 MET CE C -32.201 -1.575 6.988 1.00 . A A . 13 MET CE 1 1
10 17020 1 1 13 MET CG C -29.732 -1.362 5.745 1.00 . A A . 13 MET CG 1 1
10 17021 1 1 13 MET H H -28.615 0.581 3.999 1.00 . A A . 13 MET H 1 1
10 17022 1 1 13 MET HA H -26.960 -0.962 5.745 1.00 . A A . 13 MET HA 1 1
10 17023 1 1 13 MET HB2 H -29.078 -1.924 3.806 1.00 . A A . 13 MET HB2 1 1
10 17024 1 1 13 MET HB3 H -28.373 -2.863 5.114 1.00 . A A . 13 MET HB3 1 1
10 17025 1 1 13 MET HE1 H -32.453 -0.629 6.529 1.00 . A A . 13 MET HE1 1 1
10 17026 1 1 13 MET HE2 H -31.694 -1.398 7.925 1.00 . A A . 13 MET HE2 1 1
10 17027 1 1 13 MET HE3 H -33.103 -2.140 7.168 1.00 . A A . 13 MET HE3 1 1
10 17028 1 1 13 MET HG2 H -29.295 -1.216 6.719 1.00 . A A . 13 MET HG2 1 1
10 17029 1 1 13 MET HG3 H -30.099 -0.416 5.372 1.00 . A A . 13 MET HG3 1 1
10 17030 1 1 13 MET N N -27.732 0.383 4.380 1.00 . A A . 13 MET N 1 1
10 17031 1 1 13 MET O O -25.658 -2.517 4.116 1.00 . A A . 13 MET O 1 1
10 17032 1 1 13 MET SD S -31.125 -2.501 5.892 1.00 . A A . 13 MET SD 1 1
10 17033 1 1 14 GLY C C -25.997 -1.891 0.294 1.00 . A A . 14 GLY C 1 1
10 17034 1 1 14 GLY CA C -25.370 -1.455 1.598 1.00 . A A . 14 GLY CA 1 1
10 17035 1 1 14 GLY H H -26.980 -0.312 2.359 1.00 . A A . 14 GLY H 1 1
10 17036 1 1 14 GLY HA2 H -24.706 -0.630 1.394 1.00 . A A . 14 GLY HA2 1 1
10 17037 1 1 14 GLY HA3 H -24.797 -2.275 2.005 1.00 . A A . 14 GLY HA3 1 1
10 17038 1 1 14 GLY N N -26.345 -1.026 2.580 1.00 . A A . 14 GLY N 1 1
10 17039 1 1 14 GLY O O -25.661 -2.949 -0.244 1.00 . A A . 14 GLY O 1 1
10 17040 1 1 15 PHE C C -28.548 -0.183 -1.783 1.00 . A A . 15 PHE C 1 1
10 17041 1 1 15 PHE CA C -27.556 -1.303 -1.495 1.00 . A A . 15 PHE CA 1 1
10 17042 1 1 15 PHE CB C -28.267 -2.664 -1.501 1.00 . A A . 15 PHE CB 1 1
10 17043 1 1 15 PHE CD1 C -28.000 -3.707 -3.773 1.00 . A A . 15 PHE CD1 1 1
10 17044 1 1 15 PHE CD2 C -30.129 -2.817 -3.176 1.00 . A A . 15 PHE CD2 1 1
10 17045 1 1 15 PHE CE1 C -28.499 -4.080 -5.007 1.00 . A A . 15 PHE CE1 1 1
10 17046 1 1 15 PHE CE2 C -30.634 -3.188 -4.407 1.00 . A A . 15 PHE CE2 1 1
10 17047 1 1 15 PHE CG C -28.808 -3.072 -2.845 1.00 . A A . 15 PHE CG 1 1
10 17048 1 1 15 PHE CZ C -29.798 -3.831 -5.329 1.00 . A A . 15 PHE CZ 1 1
10 17049 1 1 15 PHE H H -27.134 -0.253 0.294 1.00 . A A . 15 PHE H 1 1
10 17050 1 1 15 PHE HA H -26.794 -1.298 -2.260 1.00 . A A . 15 PHE HA 1 1
10 17051 1 1 15 PHE HB2 H -27.560 -3.415 -1.197 1.00 . A A . 15 PHE HB2 1 1
10 17052 1 1 15 PHE HB3 H -29.087 -2.640 -0.801 1.00 . A A . 15 PHE HB3 1 1
10 17053 1 1 15 PHE HD1 H -26.968 -3.910 -3.528 1.00 . A A . 15 PHE HD1 1 1
10 17054 1 1 15 PHE HD2 H -30.769 -2.323 -2.458 1.00 . A A . 15 PHE HD2 1 1
10 17055 1 1 15 PHE HE1 H -27.859 -4.575 -5.722 1.00 . A A . 15 PHE HE1 1 1
10 17056 1 1 15 PHE HE2 H -31.664 -2.984 -4.652 1.00 . A A . 15 PHE HE2 1 1
10 17057 1 1 15 PHE HZ H -30.183 -4.127 -6.293 1.00 . A A . 15 PHE HZ 1 1
10 17058 1 1 15 PHE N N -26.901 -1.062 -0.212 1.00 . A A . 15 PHE N 1 1
10 17059 1 1 15 PHE O O -29.287 0.243 -0.902 1.00 . A A . 15 PHE O 1 1
10 17060 1 1 16 PRO C C -30.858 0.954 -3.645 1.00 . A A . 16 PRO C 1 1
10 17061 1 1 16 PRO CA C -29.422 1.422 -3.424 1.00 . A A . 16 PRO CA 1 1
10 17062 1 1 16 PRO CB C -28.794 1.899 -4.731 1.00 . A A . 16 PRO CB 1 1
10 17063 1 1 16 PRO CD C -27.715 -0.154 -4.127 1.00 . A A . 16 PRO CD 1 1
10 17064 1 1 16 PRO CG C -28.161 0.678 -5.304 1.00 . A A . 16 PRO CG 1 1
10 17065 1 1 16 PRO HA H -29.414 2.229 -2.704 1.00 . A A . 16 PRO HA 1 1
10 17066 1 1 16 PRO HB2 H -29.561 2.290 -5.381 1.00 . A A . 16 PRO HB2 1 1
10 17067 1 1 16 PRO HB3 H -28.060 2.663 -4.525 1.00 . A A . 16 PRO HB3 1 1
10 17068 1 1 16 PRO HD2 H -27.909 -1.199 -4.316 1.00 . A A . 16 PRO HD2 1 1
10 17069 1 1 16 PRO HD3 H -26.666 -0.004 -3.921 1.00 . A A . 16 PRO HD3 1 1
10 17070 1 1 16 PRO HG2 H -28.889 0.132 -5.895 1.00 . A A . 16 PRO HG2 1 1
10 17071 1 1 16 PRO HG3 H -27.312 0.953 -5.910 1.00 . A A . 16 PRO HG3 1 1
10 17072 1 1 16 PRO N N -28.542 0.331 -3.013 1.00 . A A . 16 PRO N 1 1
10 17073 1 1 16 PRO O O -31.226 0.569 -4.755 1.00 . A A . 16 PRO O 1 1
10 17074 1 1 17 LEU C C -33.886 1.741 -3.371 1.00 . A A . 17 LEU C 1 1
10 17075 1 1 17 LEU CA C -33.080 0.594 -2.760 1.00 . A A . 17 LEU CA 1 1
10 17076 1 1 17 LEU CB C -33.733 0.122 -1.435 1.00 . A A . 17 LEU CB 1 1
10 17077 1 1 17 LEU CD1 C -33.392 -2.301 -2.042 1.00 . A A . 17 LEU CD1 1 1
10 17078 1 1 17 LEU CD2 C -31.898 -1.232 -0.343 1.00 . A A . 17 LEU CD2 1 1
10 17079 1 1 17 LEU CG C -33.300 -1.265 -0.929 1.00 . A A . 17 LEU CG 1 1
10 17080 1 1 17 LEU H H -31.338 1.228 -1.719 1.00 . A A . 17 LEU H 1 1
10 17081 1 1 17 LEU HA H -33.105 -0.228 -3.457 1.00 . A A . 17 LEU HA 1 1
10 17082 1 1 17 LEU HB2 H -33.523 0.843 -0.657 1.00 . A A . 17 LEU HB2 1 1
10 17083 1 1 17 LEU HB3 H -34.802 0.098 -1.588 1.00 . A A . 17 LEU HB3 1 1
10 17084 1 1 17 LEU HD11 H -34.405 -2.345 -2.412 1.00 . A A . 17 LEU HD11 1 1
10 17085 1 1 17 LEU HD12 H -33.109 -3.269 -1.657 1.00 . A A . 17 LEU HD12 1 1
10 17086 1 1 17 LEU HD13 H -32.725 -2.026 -2.845 1.00 . A A . 17 LEU HD13 1 1
10 17087 1 1 17 LEU HD21 H -31.866 -0.534 0.482 1.00 . A A . 17 LEU HD21 1 1
10 17088 1 1 17 LEU HD22 H -31.196 -0.920 -1.105 1.00 . A A . 17 LEU HD22 1 1
10 17089 1 1 17 LEU HD23 H -31.632 -2.217 0.010 1.00 . A A . 17 LEU HD23 1 1
10 17090 1 1 17 LEU HG H -33.979 -1.571 -0.145 1.00 . A A . 17 LEU HG 1 1
10 17091 1 1 17 LEU N N -31.680 0.971 -2.601 1.00 . A A . 17 LEU N 1 1
10 17092 1 1 17 LEU O O -34.859 2.211 -2.790 1.00 . A A . 17 LEU O 1 1
10 17093 1 1 18 GLU C C -35.655 2.724 -5.538 1.00 . A A . 18 GLU C 1 1
10 17094 1 1 18 GLU CA C -34.224 3.189 -5.291 1.00 . A A . 18 GLU CA 1 1
10 17095 1 1 18 GLU CB C -33.516 3.491 -6.599 1.00 . A A . 18 GLU CB 1 1
10 17096 1 1 18 GLU CD C -31.736 4.969 -5.578 1.00 . A A . 18 GLU CD 1 1
10 17097 1 1 18 GLU CG C -32.837 4.847 -6.611 1.00 . A A . 18 GLU CG 1 1
10 17098 1 1 18 GLU H H -32.638 1.857 -4.941 1.00 . A A . 18 GLU H 1 1
10 17099 1 1 18 GLU HA H -34.252 4.088 -4.695 1.00 . A A . 18 GLU HA 1 1
10 17100 1 1 18 GLU HB2 H -32.765 2.736 -6.770 1.00 . A A . 18 GLU HB2 1 1
10 17101 1 1 18 GLU HB3 H -34.232 3.458 -7.397 1.00 . A A . 18 GLU HB3 1 1
10 17102 1 1 18 GLU HG2 H -32.408 5.001 -7.584 1.00 . A A . 18 GLU HG2 1 1
10 17103 1 1 18 GLU HG3 H -33.580 5.612 -6.416 1.00 . A A . 18 GLU HG3 1 1
10 17104 1 1 18 GLU N N -33.475 2.194 -4.551 1.00 . A A . 18 GLU N 1 1
10 17105 1 1 18 GLU O O -36.554 3.532 -5.748 1.00 . A A . 18 GLU O 1 1
10 17106 1 1 18 GLU OE1 O -32.053 5.149 -4.382 1.00 . A A . 18 GLU OE1 1 1
10 17107 1 1 18 GLU OE2 O -30.552 4.867 -5.952 1.00 . A A . 18 GLU OE2 1 1
10 17108 1 1 19 ALA C C -38.030 1.340 -4.396 1.00 . A A . 19 ALA C 1 1
10 17109 1 1 19 ALA CA C -37.197 0.846 -5.567 1.00 . A A . 19 ALA CA 1 1
10 17110 1 1 19 ALA CB C -37.131 -0.664 -5.549 1.00 . A A . 19 ALA CB 1 1
10 17111 1 1 19 ALA H H -35.086 0.811 -5.449 1.00 . A A . 19 ALA H 1 1
10 17112 1 1 19 ALA HA H -37.659 1.159 -6.491 1.00 . A A . 19 ALA HA 1 1
10 17113 1 1 19 ALA HB1 H -36.958 -1.005 -4.539 1.00 . A A . 19 ALA HB1 1 1
10 17114 1 1 19 ALA HB2 H -36.318 -0.989 -6.175 1.00 . A A . 19 ALA HB2 1 1
10 17115 1 1 19 ALA HB3 H -38.060 -1.074 -5.915 1.00 . A A . 19 ALA HB3 1 1
10 17116 1 1 19 ALA N N -35.859 1.412 -5.508 1.00 . A A . 19 ALA N 1 1
10 17117 1 1 19 ALA O O -39.238 1.498 -4.503 1.00 . A A . 19 ALA O 1 1
10 17118 1 1 20 CYS C C -38.302 3.573 -2.263 1.00 . A A . 20 CYS C 1 1
10 17119 1 1 20 CYS CA C -37.988 2.103 -2.075 1.00 . A A . 20 CYS CA 1 1
10 17120 1 1 20 CYS CB C -37.092 1.943 -0.850 1.00 . A A . 20 CYS CB 1 1
10 17121 1 1 20 CYS H H -36.387 1.398 -3.272 1.00 . A A . 20 CYS H 1 1
10 17122 1 1 20 CYS HA H -38.908 1.563 -1.918 1.00 . A A . 20 CYS HA 1 1
10 17123 1 1 20 CYS HB2 H -36.755 0.925 -0.780 1.00 . A A . 20 CYS HB2 1 1
10 17124 1 1 20 CYS HB3 H -36.235 2.591 -0.957 1.00 . A A . 20 CYS HB3 1 1
10 17125 1 1 20 CYS HG H -38.546 1.293 1.144 1.00 . A A . 20 CYS HG 1 1
10 17126 1 1 20 CYS N N -37.353 1.574 -3.277 1.00 . A A . 20 CYS N 1 1
10 17127 1 1 20 CYS O O -39.334 4.048 -1.813 1.00 . A A . 20 CYS O 1 1
10 17128 1 1 20 CYS SG S -37.906 2.371 0.708 1.00 . A A . 20 CYS SG 1 1
10 17129 1 1 21 ARG C C -38.983 5.780 -3.999 1.00 . A A . 21 ARG C 1 1
10 17130 1 1 21 ARG CA C -37.632 5.682 -3.286 1.00 . A A . 21 ARG CA 1 1
10 17131 1 1 21 ARG CB C -36.506 6.174 -4.205 1.00 . A A . 21 ARG CB 1 1
10 17132 1 1 21 ARG CD C -36.554 8.639 -3.677 1.00 . A A . 21 ARG CD 1 1
10 17133 1 1 21 ARG CG C -35.721 7.365 -3.674 1.00 . A A . 21 ARG CG 1 1
10 17134 1 1 21 ARG CZ C -37.804 10.026 -5.292 1.00 . A A . 21 ARG CZ 1 1
10 17135 1 1 21 ARG H H -36.525 3.864 -3.138 1.00 . A A . 21 ARG H 1 1
10 17136 1 1 21 ARG HA H -37.653 6.280 -2.387 1.00 . A A . 21 ARG HA 1 1
10 17137 1 1 21 ARG HB2 H -35.812 5.360 -4.362 1.00 . A A . 21 ARG HB2 1 1
10 17138 1 1 21 ARG HB3 H -36.935 6.450 -5.156 1.00 . A A . 21 ARG HB3 1 1
10 17139 1 1 21 ARG HD2 H -37.368 8.526 -2.978 1.00 . A A . 21 ARG HD2 1 1
10 17140 1 1 21 ARG HD3 H -35.928 9.463 -3.371 1.00 . A A . 21 ARG HD3 1 1
10 17141 1 1 21 ARG HE H -36.971 8.248 -5.703 1.00 . A A . 21 ARG HE 1 1
10 17142 1 1 21 ARG HG2 H -35.413 7.160 -2.660 1.00 . A A . 21 ARG HG2 1 1
10 17143 1 1 21 ARG HG3 H -34.849 7.512 -4.298 1.00 . A A . 21 ARG HG3 1 1
10 17144 1 1 21 ARG HH11 H -37.402 10.962 -3.535 1.00 . A A . 21 ARG HH11 1 1
10 17145 1 1 21 ARG HH12 H -38.402 11.849 -4.643 1.00 . A A . 21 ARG HH12 1 1
10 17146 1 1 21 ARG HH21 H -38.274 9.411 -7.170 1.00 . A A . 21 ARG HH21 1 1
10 17147 1 1 21 ARG HH22 H -38.927 10.957 -6.701 1.00 . A A . 21 ARG HH22 1 1
10 17148 1 1 21 ARG N N -37.389 4.288 -2.911 1.00 . A A . 21 ARG N 1 1
10 17149 1 1 21 ARG NE N -37.106 8.930 -4.998 1.00 . A A . 21 ARG NE 1 1
10 17150 1 1 21 ARG NH1 N -37.880 11.026 -4.419 1.00 . A A . 21 ARG NH1 1 1
10 17151 1 1 21 ARG NH2 N -38.374 10.145 -6.482 1.00 . A A . 21 ARG NH2 1 1
10 17152 1 1 21 ARG O O -39.864 6.563 -3.620 1.00 . A A . 21 ARG O 1 1
10 17153 1 1 22 LYS C C -41.495 4.310 -4.832 1.00 . A A . 22 LYS C 1 1
10 17154 1 1 22 LYS CA C -40.383 4.818 -5.750 1.00 . A A . 22 LYS CA 1 1
10 17155 1 1 22 LYS CB C -40.201 3.845 -6.920 1.00 . A A . 22 LYS CB 1 1
10 17156 1 1 22 LYS CD C -38.646 2.919 -8.656 1.00 . A A . 22 LYS CD 1 1
10 17157 1 1 22 LYS CE C -37.154 2.730 -8.850 1.00 . A A . 22 LYS CE 1 1
10 17158 1 1 22 LYS CG C -38.928 4.074 -7.712 1.00 . A A . 22 LYS CG 1 1
10 17159 1 1 22 LYS H H -38.374 4.375 -5.274 1.00 . A A . 22 LYS H 1 1
10 17160 1 1 22 LYS HA H -40.650 5.792 -6.130 1.00 . A A . 22 LYS HA 1 1
10 17161 1 1 22 LYS HB2 H -40.173 2.835 -6.537 1.00 . A A . 22 LYS HB2 1 1
10 17162 1 1 22 LYS HB3 H -41.039 3.943 -7.592 1.00 . A A . 22 LYS HB3 1 1
10 17163 1 1 22 LYS HD2 H -39.064 2.013 -8.239 1.00 . A A . 22 LYS HD2 1 1
10 17164 1 1 22 LYS HD3 H -39.103 3.124 -9.613 1.00 . A A . 22 LYS HD3 1 1
10 17165 1 1 22 LYS HE2 H -36.729 3.670 -9.159 1.00 . A A . 22 LYS HE2 1 1
10 17166 1 1 22 LYS HE3 H -36.720 2.436 -7.901 1.00 . A A . 22 LYS HE3 1 1
10 17167 1 1 22 LYS HG2 H -39.031 4.981 -8.291 1.00 . A A . 22 LYS HG2 1 1
10 17168 1 1 22 LYS HG3 H -38.100 4.177 -7.024 1.00 . A A . 22 LYS HG3 1 1
10 17169 1 1 22 LYS HZ1 H -37.378 0.821 -9.672 1.00 . A A . 22 LYS HZ1 1 1
10 17170 1 1 22 LYS HZ2 H -35.824 1.471 -9.855 1.00 . A A . 22 LYS HZ2 1 1
10 17171 1 1 22 LYS HZ3 H -37.098 2.037 -10.821 1.00 . A A . 22 LYS HZ3 1 1
10 17172 1 1 22 LYS N N -39.135 4.935 -5.011 1.00 . A A . 22 LYS N 1 1
10 17173 1 1 22 LYS NZ N -36.842 1.694 -9.867 1.00 . A A . 22 LYS NZ 1 1
10 17174 1 1 22 LYS O O -42.603 4.833 -4.837 1.00 . A A . 22 LYS O 1 1
10 17175 1 1 23 ALA C C -42.735 3.662 -2.164 1.00 . A A . 23 ALA C 1 1
10 17176 1 1 23 ALA CA C -42.121 2.660 -3.127 1.00 . A A . 23 ALA CA 1 1
10 17177 1 1 23 ALA CB C -41.435 1.552 -2.346 1.00 . A A . 23 ALA CB 1 1
10 17178 1 1 23 ALA H H -40.256 2.943 -4.075 1.00 . A A . 23 ALA H 1 1
10 17179 1 1 23 ALA HA H -42.906 2.214 -3.718 1.00 . A A . 23 ALA HA 1 1
10 17180 1 1 23 ALA HB1 H -42.162 1.044 -1.727 1.00 . A A . 23 ALA HB1 1 1
10 17181 1 1 23 ALA HB2 H -40.664 1.978 -1.722 1.00 . A A . 23 ALA HB2 1 1
10 17182 1 1 23 ALA HB3 H -40.992 0.847 -3.035 1.00 . A A . 23 ALA HB3 1 1
10 17183 1 1 23 ALA N N -41.171 3.292 -4.039 1.00 . A A . 23 ALA N 1 1
10 17184 1 1 23 ALA O O -43.941 3.668 -1.958 1.00 . A A . 23 ALA O 1 1
10 17185 1 1 24 VAL C C -43.362 6.448 -1.375 1.00 . A A . 24 VAL C 1 1
10 17186 1 1 24 VAL CA C -42.386 5.526 -0.655 1.00 . A A . 24 VAL CA 1 1
10 17187 1 1 24 VAL CB C -41.224 6.356 -0.065 1.00 . A A . 24 VAL CB 1 1
10 17188 1 1 24 VAL CG1 C -41.747 7.475 0.815 1.00 . A A . 24 VAL CG1 1 1
10 17189 1 1 24 VAL CG2 C -40.273 5.475 0.723 1.00 . A A . 24 VAL CG2 1 1
10 17190 1 1 24 VAL H H -40.938 4.430 -1.746 1.00 . A A . 24 VAL H 1 1
10 17191 1 1 24 VAL HA H -42.907 5.029 0.155 1.00 . A A . 24 VAL HA 1 1
10 17192 1 1 24 VAL HB H -40.675 6.799 -0.883 1.00 . A A . 24 VAL HB 1 1
10 17193 1 1 24 VAL HG11 H -40.918 8.085 1.150 1.00 . A A . 24 VAL HG11 1 1
10 17194 1 1 24 VAL HG12 H -42.253 7.053 1.669 1.00 . A A . 24 VAL HG12 1 1
10 17195 1 1 24 VAL HG13 H -42.439 8.084 0.251 1.00 . A A . 24 VAL HG13 1 1
10 17196 1 1 24 VAL HG21 H -39.474 6.080 1.127 1.00 . A A . 24 VAL HG21 1 1
10 17197 1 1 24 VAL HG22 H -39.857 4.719 0.071 1.00 . A A . 24 VAL HG22 1 1
10 17198 1 1 24 VAL HG23 H -40.807 4.998 1.531 1.00 . A A . 24 VAL HG23 1 1
10 17199 1 1 24 VAL N N -41.905 4.502 -1.569 1.00 . A A . 24 VAL N 1 1
10 17200 1 1 24 VAL O O -44.424 6.778 -0.852 1.00 . A A . 24 VAL O 1 1
10 17201 1 1 25 TYR C C -45.185 6.874 -3.743 1.00 . A A . 25 TYR C 1 1
10 17202 1 1 25 TYR CA C -43.891 7.642 -3.420 1.00 . A A . 25 TYR CA 1 1
10 17203 1 1 25 TYR CB C -43.156 8.059 -4.699 1.00 . A A . 25 TYR CB 1 1
10 17204 1 1 25 TYR CD1 C -44.425 10.061 -5.565 1.00 . A A . 25 TYR CD1 1 1
10 17205 1 1 25 TYR CD2 C -44.436 8.072 -6.877 1.00 . A A . 25 TYR CD2 1 1
10 17206 1 1 25 TYR CE1 C -45.222 10.687 -6.500 1.00 . A A . 25 TYR CE1 1 1
10 17207 1 1 25 TYR CE2 C -45.238 8.691 -7.816 1.00 . A A . 25 TYR CE2 1 1
10 17208 1 1 25 TYR CG C -44.019 8.743 -5.737 1.00 . A A . 25 TYR CG 1 1
10 17209 1 1 25 TYR CZ C -45.583 9.998 -7.658 1.00 . A A . 25 TYR CZ 1 1
10 17210 1 1 25 TYR H H -42.108 6.593 -2.931 1.00 . A A . 25 TYR H 1 1
10 17211 1 1 25 TYR HA H -44.150 8.529 -2.861 1.00 . A A . 25 TYR HA 1 1
10 17212 1 1 25 TYR HB2 H -42.365 8.746 -4.435 1.00 . A A . 25 TYR HB2 1 1
10 17213 1 1 25 TYR HB3 H -42.722 7.180 -5.156 1.00 . A A . 25 TYR HB3 1 1
10 17214 1 1 25 TYR HD1 H -44.106 10.596 -4.686 1.00 . A A . 25 TYR HD1 1 1
10 17215 1 1 25 TYR HD2 H -44.128 7.046 -7.026 1.00 . A A . 25 TYR HD2 1 1
10 17216 1 1 25 TYR HE1 H -45.527 11.713 -6.351 1.00 . A A . 25 TYR HE1 1 1
10 17217 1 1 25 TYR HE2 H -45.554 8.151 -8.697 1.00 . A A . 25 TYR HE2 1 1
10 17218 1 1 25 TYR HH H -46.051 11.506 -8.745 1.00 . A A . 25 TYR HH 1 1
10 17219 1 1 25 TYR N N -43.002 6.840 -2.589 1.00 . A A . 25 TYR N 1 1
10 17220 1 1 25 TYR O O -46.279 7.428 -3.660 1.00 . A A . 25 TYR O 1 1
10 17221 1 1 25 TYR OH O -46.421 10.627 -8.555 1.00 . A A . 25 TYR OH 1 1
10 17222 1 1 26 PHE C C -47.108 4.467 -3.251 1.00 . A A . 26 PHE C 1 1
10 17223 1 1 26 PHE CA C -46.203 4.760 -4.449 1.00 . A A . 26 PHE CA 1 1
10 17224 1 1 26 PHE CB C -45.748 3.437 -5.078 1.00 . A A . 26 PHE CB 1 1
10 17225 1 1 26 PHE CD1 C -45.637 4.485 -7.356 1.00 . A A . 26 PHE CD1 1 1
10 17226 1 1 26 PHE CD2 C -44.040 2.804 -6.797 1.00 . A A . 26 PHE CD2 1 1
10 17227 1 1 26 PHE CE1 C -45.069 4.611 -8.610 1.00 . A A . 26 PHE CE1 1 1
10 17228 1 1 26 PHE CE2 C -43.468 2.925 -8.048 1.00 . A A . 26 PHE CE2 1 1
10 17229 1 1 26 PHE CG C -45.129 3.581 -6.438 1.00 . A A . 26 PHE CG 1 1
10 17230 1 1 26 PHE CZ C -43.984 3.829 -8.956 1.00 . A A . 26 PHE CZ 1 1
10 17231 1 1 26 PHE H H -44.153 5.193 -4.102 1.00 . A A . 26 PHE H 1 1
10 17232 1 1 26 PHE HA H -46.778 5.307 -5.180 1.00 . A A . 26 PHE HA 1 1
10 17233 1 1 26 PHE HB2 H -45.018 2.974 -4.434 1.00 . A A . 26 PHE HB2 1 1
10 17234 1 1 26 PHE HB3 H -46.601 2.783 -5.172 1.00 . A A . 26 PHE HB3 1 1
10 17235 1 1 26 PHE HD1 H -46.485 5.095 -7.087 1.00 . A A . 26 PHE HD1 1 1
10 17236 1 1 26 PHE HD2 H -43.638 2.097 -6.087 1.00 . A A . 26 PHE HD2 1 1
10 17237 1 1 26 PHE HE1 H -45.475 5.317 -9.319 1.00 . A A . 26 PHE HE1 1 1
10 17238 1 1 26 PHE HE2 H -42.621 2.313 -8.316 1.00 . A A . 26 PHE HE2 1 1
10 17239 1 1 26 PHE HZ H -43.535 3.925 -9.933 1.00 . A A . 26 PHE HZ 1 1
10 17240 1 1 26 PHE N N -45.053 5.592 -4.084 1.00 . A A . 26 PHE N 1 1
10 17241 1 1 26 PHE O O -48.331 4.462 -3.382 1.00 . A A . 26 PHE O 1 1
10 17242 1 1 27 THR C C -48.107 5.092 -0.418 1.00 . A A . 27 THR C 1 1
10 17243 1 1 27 THR CA C -47.276 3.902 -0.884 1.00 . A A . 27 THR CA 1 1
10 17244 1 1 27 THR CB C -46.371 3.444 0.280 1.00 . A A . 27 THR CB 1 1
10 17245 1 1 27 THR CG2 C -45.757 2.088 -0.010 1.00 . A A . 27 THR CG2 1 1
10 17246 1 1 27 THR H H -45.527 4.266 -2.033 1.00 . A A . 27 THR H 1 1
10 17247 1 1 27 THR HA H -47.933 3.083 -1.127 1.00 . A A . 27 THR HA 1 1
10 17248 1 1 27 THR HB H -46.975 3.363 1.174 1.00 . A A . 27 THR HB 1 1
10 17249 1 1 27 THR HG1 H -44.634 4.278 -0.143 1.00 . A A . 27 THR HG1 1 1
10 17250 1 1 27 THR HG21 H -45.065 2.184 -0.832 1.00 . A A . 27 THR HG21 1 1
10 17251 1 1 27 THR HG22 H -46.537 1.388 -0.274 1.00 . A A . 27 THR HG22 1 1
10 17252 1 1 27 THR HG23 H -45.233 1.733 0.863 1.00 . A A . 27 THR HG23 1 1
10 17253 1 1 27 THR N N -46.508 4.229 -2.085 1.00 . A A . 27 THR N 1 1
10 17254 1 1 27 THR O O -49.031 4.945 0.383 1.00 . A A . 27 THR O 1 1
10 17255 1 1 27 THR OG1 O -45.334 4.406 0.508 1.00 . A A . 27 THR OG1 1 1
10 17256 1 1 28 GLY C C -47.682 8.020 0.745 1.00 . A A . 28 GLY C 1 1
10 17257 1 1 28 GLY CA C -48.409 7.483 -0.463 1.00 . A A . 28 GLY CA 1 1
10 17258 1 1 28 GLY H H -47.118 6.310 -1.655 1.00 . A A . 28 GLY H 1 1
10 17259 1 1 28 GLY HA2 H -48.391 8.224 -1.249 1.00 . A A . 28 GLY HA2 1 1
10 17260 1 1 28 GLY HA3 H -49.432 7.273 -0.193 1.00 . A A . 28 GLY HA3 1 1
10 17261 1 1 28 GLY N N -47.784 6.269 -0.936 1.00 . A A . 28 GLY N 1 1
10 17262 1 1 28 GLY O O -48.248 8.767 1.546 1.00 . A A . 28 GLY O 1 1
10 17263 1 1 29 ASN C C -46.169 7.431 3.278 1.00 . A A . 29 ASN C 1 1
10 17264 1 1 29 ASN CA C -45.563 7.953 1.983 1.00 . A A . 29 ASN CA 1 1
10 17265 1 1 29 ASN CB C -45.314 9.458 2.077 1.00 . A A . 29 ASN CB 1 1
10 17266 1 1 29 ASN CG C -44.201 9.774 3.051 1.00 . A A . 29 ASN CG 1 1
10 17267 1 1 29 ASN H H -46.035 7.082 0.127 1.00 . A A . 29 ASN H 1 1
10 17268 1 1 29 ASN HA H -44.617 7.457 1.828 1.00 . A A . 29 ASN HA 1 1
10 17269 1 1 29 ASN HB2 H -45.039 9.837 1.104 1.00 . A A . 29 ASN HB2 1 1
10 17270 1 1 29 ASN HB3 H -46.214 9.950 2.414 1.00 . A A . 29 ASN HB3 1 1
10 17271 1 1 29 ASN HD21 H -45.032 11.525 3.496 1.00 . A A . 29 ASN HD21 1 1
10 17272 1 1 29 ASN HD22 H -43.548 11.147 4.330 1.00 . A A . 29 ASN HD22 1 1
10 17273 1 1 29 ASN N N -46.417 7.624 0.852 1.00 . A A . 29 ASN N 1 1
10 17274 1 1 29 ASN ND2 N -44.269 10.929 3.686 1.00 . A A . 29 ASN ND2 1 1
10 17275 1 1 29 ASN O O -46.677 8.188 4.106 1.00 . A A . 29 ASN O 1 1
10 17276 1 1 29 ASN OD1 O -43.279 8.977 3.225 1.00 . A A . 29 ASN OD1 1 1
10 17277 1 1 30 MET C C -45.655 5.265 5.705 1.00 . A A . 30 MET C 1 1
10 17278 1 1 30 MET CA C -46.693 5.466 4.604 1.00 . A A . 30 MET CA 1 1
10 17279 1 1 30 MET CB C -47.302 4.124 4.209 1.00 . A A . 30 MET CB 1 1
10 17280 1 1 30 MET CE C -50.130 3.977 5.619 1.00 . A A . 30 MET CE 1 1
10 17281 1 1 30 MET CG C -48.555 4.245 3.360 1.00 . A A . 30 MET CG 1 1
10 17282 1 1 30 MET H H -45.676 5.571 2.753 1.00 . A A . 30 MET H 1 1
10 17283 1 1 30 MET HA H -47.477 6.106 4.983 1.00 . A A . 30 MET HA 1 1
10 17284 1 1 30 MET HB2 H -46.568 3.561 3.652 1.00 . A A . 30 MET HB2 1 1
10 17285 1 1 30 MET HB3 H -47.553 3.578 5.105 1.00 . A A . 30 MET HB3 1 1
10 17286 1 1 30 MET HE1 H -49.218 3.932 6.195 1.00 . A A . 30 MET HE1 1 1
10 17287 1 1 30 MET HE2 H -50.379 2.988 5.262 1.00 . A A . 30 MET HE2 1 1
10 17288 1 1 30 MET HE3 H -50.931 4.345 6.241 1.00 . A A . 30 MET HE3 1 1
10 17289 1 1 30 MET HG2 H -48.315 4.806 2.469 1.00 . A A . 30 MET HG2 1 1
10 17290 1 1 30 MET HG3 H -48.882 3.255 3.080 1.00 . A A . 30 MET HG3 1 1
10 17291 1 1 30 MET N N -46.113 6.119 3.440 1.00 . A A . 30 MET N 1 1
10 17292 1 1 30 MET O O -45.910 4.575 6.696 1.00 . A A . 30 MET O 1 1
10 17293 1 1 30 MET SD S -49.900 5.077 4.222 1.00 . A A . 30 MET SD 1 1
10 17294 1 1 31 GLY C C -42.466 4.668 6.278 1.00 . A A . 31 GLY C 1 1
10 17295 1 1 31 GLY CA C -43.462 5.774 6.549 1.00 . A A . 31 GLY CA 1 1
10 17296 1 1 31 GLY H H -44.327 6.378 4.716 1.00 . A A . 31 GLY H 1 1
10 17297 1 1 31 GLY HA2 H -42.931 6.715 6.592 1.00 . A A . 31 GLY HA2 1 1
10 17298 1 1 31 GLY HA3 H -43.930 5.595 7.504 1.00 . A A . 31 GLY HA3 1 1
10 17299 1 1 31 GLY N N -44.490 5.866 5.535 1.00 . A A . 31 GLY N 1 1
10 17300 1 1 31 GLY O O -42.658 3.853 5.368 1.00 . A A . 31 GLY O 1 1
10 17301 1 1 32 ALA C C -40.794 2.244 6.972 1.00 . A A . 32 ALA C 1 1
10 17302 1 1 32 ALA CA C -40.320 3.694 6.924 1.00 . A A . 32 ALA CA 1 1
10 17303 1 1 32 ALA CB C -39.278 3.951 7.999 1.00 . A A . 32 ALA CB 1 1
10 17304 1 1 32 ALA H H -41.351 5.283 7.813 1.00 . A A . 32 ALA H 1 1
10 17305 1 1 32 ALA HA H -39.859 3.879 5.965 1.00 . A A . 32 ALA HA 1 1
10 17306 1 1 32 ALA HB1 H -38.997 4.993 7.985 1.00 . A A . 32 ALA HB1 1 1
10 17307 1 1 32 ALA HB2 H -38.414 3.346 7.806 1.00 . A A . 32 ALA HB2 1 1
10 17308 1 1 32 ALA HB3 H -39.687 3.702 8.966 1.00 . A A . 32 ALA HB3 1 1
10 17309 1 1 32 ALA N N -41.410 4.636 7.085 1.00 . A A . 32 ALA N 1 1
10 17310 1 1 32 ALA O O -40.478 1.459 6.084 1.00 . A A . 32 ALA O 1 1
10 17311 1 1 33 GLU C C -42.724 -0.046 6.991 1.00 . A A . 33 GLU C 1 1
10 17312 1 1 33 GLU CA C -42.024 0.534 8.219 1.00 . A A . 33 GLU CA 1 1
10 17313 1 1 33 GLU CB C -42.973 0.479 9.416 1.00 . A A . 33 GLU CB 1 1
10 17314 1 1 33 GLU CD C -41.133 0.089 11.098 1.00 . A A . 33 GLU CD 1 1
10 17315 1 1 33 GLU CG C -42.341 0.924 10.724 1.00 . A A . 33 GLU CG 1 1
10 17316 1 1 33 GLU H H -41.836 2.604 8.635 1.00 . A A . 33 GLU H 1 1
10 17317 1 1 33 GLU HA H -41.154 -0.070 8.438 1.00 . A A . 33 GLU HA 1 1
10 17318 1 1 33 GLU HB2 H -43.822 1.118 9.215 1.00 . A A . 33 GLU HB2 1 1
10 17319 1 1 33 GLU HB3 H -43.321 -0.536 9.536 1.00 . A A . 33 GLU HB3 1 1
10 17320 1 1 33 GLU HG2 H -42.031 1.954 10.628 1.00 . A A . 33 GLU HG2 1 1
10 17321 1 1 33 GLU HG3 H -43.077 0.841 11.509 1.00 . A A . 33 GLU HG3 1 1
10 17322 1 1 33 GLU N N -41.568 1.909 7.999 1.00 . A A . 33 GLU N 1 1
10 17323 1 1 33 GLU O O -42.487 -1.192 6.607 1.00 . A A . 33 GLU O 1 1
10 17324 1 1 33 GLU OE1 O -41.279 -1.139 11.245 1.00 . A A . 33 GLU OE1 1 1
10 17325 1 1 33 GLU OE2 O -40.031 0.657 11.238 1.00 . A A . 33 GLU OE2 1 1
10 17326 1 1 34 VAL C C -43.477 0.167 3.988 1.00 . A A . 34 VAL C 1 1
10 17327 1 1 34 VAL CA C -44.356 0.299 5.228 1.00 . A A . 34 VAL CA 1 1
10 17328 1 1 34 VAL CB C -45.546 1.241 4.943 1.00 . A A . 34 VAL CB 1 1
10 17329 1 1 34 VAL CG1 C -46.285 0.821 3.681 1.00 . A A . 34 VAL CG1 1 1
10 17330 1 1 34 VAL CG2 C -46.495 1.260 6.134 1.00 . A A . 34 VAL CG2 1 1
10 17331 1 1 34 VAL H H -43.692 1.673 6.692 1.00 . A A . 34 VAL H 1 1
10 17332 1 1 34 VAL HA H -44.753 -0.677 5.470 1.00 . A A . 34 VAL HA 1 1
10 17333 1 1 34 VAL HB H -45.164 2.242 4.799 1.00 . A A . 34 VAL HB 1 1
10 17334 1 1 34 VAL HG11 H -46.482 -0.242 3.715 1.00 . A A . 34 VAL HG11 1 1
10 17335 1 1 34 VAL HG12 H -45.680 1.051 2.815 1.00 . A A . 34 VAL HG12 1 1
10 17336 1 1 34 VAL HG13 H -47.219 1.356 3.618 1.00 . A A . 34 VAL HG13 1 1
10 17337 1 1 34 VAL HG21 H -46.856 0.259 6.324 1.00 . A A . 34 VAL HG21 1 1
10 17338 1 1 34 VAL HG22 H -47.332 1.907 5.916 1.00 . A A . 34 VAL HG22 1 1
10 17339 1 1 34 VAL HG23 H -45.973 1.625 7.005 1.00 . A A . 34 VAL HG23 1 1
10 17340 1 1 34 VAL N N -43.581 0.755 6.373 1.00 . A A . 34 VAL N 1 1
10 17341 1 1 34 VAL O O -43.599 -0.797 3.237 1.00 . A A . 34 VAL O 1 1
10 17342 1 1 35 ALA C C -40.609 0.021 2.777 1.00 . A A . 35 ALA C 1 1
10 17343 1 1 35 ALA CA C -41.708 1.065 2.619 1.00 . A A . 35 ALA CA 1 1
10 17344 1 1 35 ALA CB C -41.114 2.420 2.325 1.00 . A A . 35 ALA CB 1 1
10 17345 1 1 35 ALA H H -42.493 1.851 4.427 1.00 . A A . 35 ALA H 1 1
10 17346 1 1 35 ALA HA H -42.322 0.786 1.772 1.00 . A A . 35 ALA HA 1 1
10 17347 1 1 35 ALA HB1 H -41.900 3.161 2.296 1.00 . A A . 35 ALA HB1 1 1
10 17348 1 1 35 ALA HB2 H -40.621 2.378 1.366 1.00 . A A . 35 ALA HB2 1 1
10 17349 1 1 35 ALA HB3 H -40.399 2.678 3.091 1.00 . A A . 35 ALA HB3 1 1
10 17350 1 1 35 ALA N N -42.576 1.112 3.786 1.00 . A A . 35 ALA N 1 1
10 17351 1 1 35 ALA O O -40.151 -0.554 1.789 1.00 . A A . 35 ALA O 1 1
10 17352 1 1 36 PHE C C -39.946 -2.619 3.901 1.00 . A A . 36 PHE C 1 1
10 17353 1 1 36 PHE CA C -39.272 -1.315 4.305 1.00 . A A . 36 PHE CA 1 1
10 17354 1 1 36 PHE CB C -38.901 -1.340 5.796 1.00 . A A . 36 PHE CB 1 1
10 17355 1 1 36 PHE CD1 C -36.753 -2.627 6.013 1.00 . A A . 36 PHE CD1 1 1
10 17356 1 1 36 PHE CD2 C -38.760 -3.640 6.802 1.00 . A A . 36 PHE CD2 1 1
10 17357 1 1 36 PHE CE1 C -36.034 -3.744 6.394 1.00 . A A . 36 PHE CE1 1 1
10 17358 1 1 36 PHE CE2 C -38.048 -4.761 7.184 1.00 . A A . 36 PHE CE2 1 1
10 17359 1 1 36 PHE CG C -38.122 -2.560 6.212 1.00 . A A . 36 PHE CG 1 1
10 17360 1 1 36 PHE CZ C -36.683 -4.814 6.980 1.00 . A A . 36 PHE CZ 1 1
10 17361 1 1 36 PHE H H -40.472 0.376 4.745 1.00 . A A . 36 PHE H 1 1
10 17362 1 1 36 PHE HA H -38.372 -1.178 3.718 1.00 . A A . 36 PHE HA 1 1
10 17363 1 1 36 PHE HB2 H -38.294 -0.473 6.019 1.00 . A A . 36 PHE HB2 1 1
10 17364 1 1 36 PHE HB3 H -39.806 -1.301 6.389 1.00 . A A . 36 PHE HB3 1 1
10 17365 1 1 36 PHE HD1 H -36.241 -1.790 5.555 1.00 . A A . 36 PHE HD1 1 1
10 17366 1 1 36 PHE HD2 H -39.828 -3.603 6.961 1.00 . A A . 36 PHE HD2 1 1
10 17367 1 1 36 PHE HE1 H -34.967 -3.783 6.233 1.00 . A A . 36 PHE HE1 1 1
10 17368 1 1 36 PHE HE2 H -38.559 -5.594 7.641 1.00 . A A . 36 PHE HE2 1 1
10 17369 1 1 36 PHE HZ H -36.127 -5.690 7.280 1.00 . A A . 36 PHE HZ 1 1
10 17370 1 1 36 PHE N N -40.178 -0.213 4.012 1.00 . A A . 36 PHE N 1 1
10 17371 1 1 36 PHE O O -39.334 -3.489 3.284 1.00 . A A . 36 PHE O 1 1
10 17372 1 1 37 ASN C C -42.203 -3.922 2.330 1.00 . A A . 37 ASN C 1 1
10 17373 1 1 37 ASN CA C -42.018 -3.886 3.843 1.00 . A A . 37 ASN CA 1 1
10 17374 1 1 37 ASN CB C -43.382 -3.874 4.540 1.00 . A A . 37 ASN CB 1 1
10 17375 1 1 37 ASN CG C -44.208 -5.111 4.227 1.00 . A A . 37 ASN CG 1 1
10 17376 1 1 37 ASN H H -41.653 -2.007 4.744 1.00 . A A . 37 ASN H 1 1
10 17377 1 1 37 ASN HA H -41.475 -4.769 4.147 1.00 . A A . 37 ASN HA 1 1
10 17378 1 1 37 ASN HB2 H -43.233 -3.826 5.609 1.00 . A A . 37 ASN HB2 1 1
10 17379 1 1 37 ASN HB3 H -43.934 -3.003 4.220 1.00 . A A . 37 ASN HB3 1 1
10 17380 1 1 37 ASN HD21 H -43.416 -6.069 5.774 1.00 . A A . 37 ASN HD21 1 1
10 17381 1 1 37 ASN HD22 H -44.567 -6.967 4.843 1.00 . A A . 37 ASN HD22 1 1
10 17382 1 1 37 ASN N N -41.229 -2.726 4.226 1.00 . A A . 37 ASN N 1 1
10 17383 1 1 37 ASN ND2 N -44.047 -6.151 5.029 1.00 . A A . 37 ASN ND2 1 1
10 17384 1 1 37 ASN O O -42.114 -4.976 1.708 1.00 . A A . 37 ASN O 1 1
10 17385 1 1 37 ASN OD1 O -44.985 -5.129 3.271 1.00 . A A . 37 ASN OD1 1 1
10 17386 1 1 38 TRP C C -41.385 -3.142 -0.451 1.00 . A A . 38 TRP C 1 1
10 17387 1 1 38 TRP CA C -42.636 -2.677 0.296 1.00 . A A . 38 TRP CA 1 1
10 17388 1 1 38 TRP CB C -43.018 -1.244 -0.112 1.00 . A A . 38 TRP CB 1 1
10 17389 1 1 38 TRP CD1 C -43.716 -0.819 -2.548 1.00 . A A . 38 TRP CD1 1 1
10 17390 1 1 38 TRP CD2 C -45.365 -1.554 -1.220 1.00 . A A . 38 TRP CD2 1 1
10 17391 1 1 38 TRP CE2 C -45.885 -1.359 -2.512 1.00 . A A . 38 TRP CE2 1 1
10 17392 1 1 38 TRP CE3 C -46.217 -2.021 -0.211 1.00 . A A . 38 TRP CE3 1 1
10 17393 1 1 38 TRP CG C -43.978 -1.196 -1.260 1.00 . A A . 38 TRP CG 1 1
10 17394 1 1 38 TRP CH2 C -48.029 -2.068 -1.817 1.00 . A A . 38 TRP CH2 1 1
10 17395 1 1 38 TRP CZ2 C -47.219 -1.611 -2.822 1.00 . A A . 38 TRP CZ2 1 1
10 17396 1 1 38 TRP CZ3 C -47.541 -2.271 -0.521 1.00 . A A . 38 TRP CZ3 1 1
10 17397 1 1 38 TRP H H -42.447 -1.932 2.269 1.00 . A A . 38 TRP H 1 1
10 17398 1 1 38 TRP HA H -43.452 -3.341 0.047 1.00 . A A . 38 TRP HA 1 1
10 17399 1 1 38 TRP HB2 H -43.485 -0.746 0.727 1.00 . A A . 38 TRP HB2 1 1
10 17400 1 1 38 TRP HB3 H -42.124 -0.700 -0.393 1.00 . A A . 38 TRP HB3 1 1
10 17401 1 1 38 TRP HD1 H -42.749 -0.491 -2.903 1.00 . A A . 38 TRP HD1 1 1
10 17402 1 1 38 TRP HE1 H -44.938 -0.677 -4.259 1.00 . A A . 38 TRP HE1 1 1
10 17403 1 1 38 TRP HE3 H -45.859 -2.181 0.795 1.00 . A A . 38 TRP HE3 1 1
10 17404 1 1 38 TRP HH2 H -49.071 -2.278 -2.013 1.00 . A A . 38 TRP HH2 1 1
10 17405 1 1 38 TRP HZ2 H -47.612 -1.459 -3.815 1.00 . A A . 38 TRP HZ2 1 1
10 17406 1 1 38 TRP HZ3 H -48.214 -2.632 0.242 1.00 . A A . 38 TRP HZ3 1 1
10 17407 1 1 38 TRP N N -42.422 -2.757 1.730 1.00 . A A . 38 TRP N 1 1
10 17408 1 1 38 TRP NE1 N -44.861 -0.903 -3.304 1.00 . A A . 38 TRP NE1 1 1
10 17409 1 1 38 TRP O O -41.472 -3.729 -1.536 1.00 . A A . 38 TRP O 1 1
10 17410 1 1 39 ILE C C -38.737 -4.812 -0.286 1.00 . A A . 39 ILE C 1 1
10 17411 1 1 39 ILE CA C -38.963 -3.310 -0.460 1.00 . A A . 39 ILE CA 1 1
10 17412 1 1 39 ILE CB C -37.755 -2.496 0.084 1.00 . A A . 39 ILE CB 1 1
10 17413 1 1 39 ILE CD1 C -37.367 -1.581 -2.248 1.00 . A A . 39 ILE CD1 1 1
10 17414 1 1 39 ILE CG1 C -36.754 -2.250 -1.044 1.00 . A A . 39 ILE CG1 1 1
10 17415 1 1 39 ILE CG2 C -37.052 -3.195 1.245 1.00 . A A . 39 ILE CG2 1 1
10 17416 1 1 39 ILE H H -40.207 -2.430 1.010 1.00 . A A . 39 ILE H 1 1
10 17417 1 1 39 ILE HA H -39.044 -3.107 -1.520 1.00 . A A . 39 ILE HA 1 1
10 17418 1 1 39 ILE HB H -38.121 -1.546 0.438 1.00 . A A . 39 ILE HB 1 1
10 17419 1 1 39 ILE HD11 H -36.602 -1.401 -2.989 1.00 . A A . 39 ILE HD11 1 1
10 17420 1 1 39 ILE HD12 H -37.809 -0.642 -1.949 1.00 . A A . 39 ILE HD12 1 1
10 17421 1 1 39 ILE HD13 H -38.130 -2.221 -2.665 1.00 . A A . 39 ILE HD13 1 1
10 17422 1 1 39 ILE HG12 H -35.958 -1.613 -0.680 1.00 . A A . 39 ILE HG12 1 1
10 17423 1 1 39 ILE HG13 H -36.338 -3.194 -1.364 1.00 . A A . 39 ILE HG13 1 1
10 17424 1 1 39 ILE HG21 H -36.616 -4.121 0.894 1.00 . A A . 39 ILE HG21 1 1
10 17425 1 1 39 ILE HG22 H -37.766 -3.411 2.029 1.00 . A A . 39 ILE HG22 1 1
10 17426 1 1 39 ILE HG23 H -36.271 -2.552 1.630 1.00 . A A . 39 ILE HG23 1 1
10 17427 1 1 39 ILE N N -40.220 -2.901 0.146 1.00 . A A . 39 ILE N 1 1
10 17428 1 1 39 ILE O O -38.285 -5.481 -1.209 1.00 . A A . 39 ILE O 1 1
10 17429 1 1 40 ILE C C -39.921 -7.591 0.341 1.00 . A A . 40 ILE C 1 1
10 17430 1 1 40 ILE CA C -38.908 -6.773 1.133 1.00 . A A . 40 ILE CA 1 1
10 17431 1 1 40 ILE CB C -38.958 -7.111 2.639 1.00 . A A . 40 ILE CB 1 1
10 17432 1 1 40 ILE CD1 C -41.358 -7.813 3.149 1.00 . A A . 40 ILE CD1 1 1
10 17433 1 1 40 ILE CG1 C -40.296 -6.742 3.288 1.00 . A A . 40 ILE CG1 1 1
10 17434 1 1 40 ILE CG2 C -37.811 -6.412 3.356 1.00 . A A . 40 ILE CG2 1 1
10 17435 1 1 40 ILE H H -39.443 -4.771 1.592 1.00 . A A . 40 ILE H 1 1
10 17436 1 1 40 ILE HA H -37.923 -7.036 0.774 1.00 . A A . 40 ILE HA 1 1
10 17437 1 1 40 ILE HB H -38.810 -8.172 2.731 1.00 . A A . 40 ILE HB 1 1
10 17438 1 1 40 ILE HD11 H -41.078 -8.676 3.734 1.00 . A A . 40 ILE HD11 1 1
10 17439 1 1 40 ILE HD12 H -41.443 -8.094 2.110 1.00 . A A . 40 ILE HD12 1 1
10 17440 1 1 40 ILE HD13 H -42.305 -7.429 3.499 1.00 . A A . 40 ILE HD13 1 1
10 17441 1 1 40 ILE HG12 H -40.139 -6.567 4.340 1.00 . A A . 40 ILE HG12 1 1
10 17442 1 1 40 ILE HG13 H -40.672 -5.838 2.831 1.00 . A A . 40 ILE HG13 1 1
10 17443 1 1 40 ILE HG21 H -38.055 -6.290 4.398 1.00 . A A . 40 ILE HG21 1 1
10 17444 1 1 40 ILE HG22 H -37.646 -5.441 2.912 1.00 . A A . 40 ILE HG22 1 1
10 17445 1 1 40 ILE HG23 H -36.913 -7.006 3.267 1.00 . A A . 40 ILE HG23 1 1
10 17446 1 1 40 ILE N N -39.079 -5.348 0.883 1.00 . A A . 40 ILE N 1 1
10 17447 1 1 40 ILE O O -39.787 -8.802 0.190 1.00 . A A . 40 ILE O 1 1
10 17448 1 1 41 VAL C C -41.238 -7.441 -2.514 1.00 . A A . 41 VAL C 1 1
10 17449 1 1 41 VAL CA C -41.861 -7.491 -1.116 1.00 . A A . 41 VAL CA 1 1
10 17450 1 1 41 VAL CB C -43.225 -6.760 -1.123 1.00 . A A . 41 VAL CB 1 1
10 17451 1 1 41 VAL CG1 C -44.116 -7.275 -2.244 1.00 . A A . 41 VAL CG1 1 1
10 17452 1 1 41 VAL CG2 C -43.923 -6.925 0.219 1.00 . A A . 41 VAL CG2 1 1
10 17453 1 1 41 VAL H H -41.115 -6.013 0.203 1.00 . A A . 41 VAL H 1 1
10 17454 1 1 41 VAL HA H -42.029 -8.525 -0.846 1.00 . A A . 41 VAL HA 1 1
10 17455 1 1 41 VAL HB H -43.049 -5.708 -1.288 1.00 . A A . 41 VAL HB 1 1
10 17456 1 1 41 VAL HG11 H -43.628 -7.112 -3.195 1.00 . A A . 41 VAL HG11 1 1
10 17457 1 1 41 VAL HG12 H -45.057 -6.748 -2.227 1.00 . A A . 41 VAL HG12 1 1
10 17458 1 1 41 VAL HG13 H -44.290 -8.331 -2.106 1.00 . A A . 41 VAL HG13 1 1
10 17459 1 1 41 VAL HG21 H -44.859 -6.386 0.207 1.00 . A A . 41 VAL HG21 1 1
10 17460 1 1 41 VAL HG22 H -43.292 -6.535 1.002 1.00 . A A . 41 VAL HG22 1 1
10 17461 1 1 41 VAL HG23 H -44.112 -7.973 0.399 1.00 . A A . 41 VAL HG23 1 1
10 17462 1 1 41 VAL N N -40.948 -6.914 -0.139 1.00 . A A . 41 VAL N 1 1
10 17463 1 1 41 VAL O O -41.365 -8.381 -3.297 1.00 . A A . 41 VAL O 1 1
10 17464 1 1 42 HIS C C -38.510 -6.775 -4.178 1.00 . A A . 42 HIS C 1 1
10 17465 1 1 42 HIS CA C -39.915 -6.173 -4.126 1.00 . A A . 42 HIS CA 1 1
10 17466 1 1 42 HIS CB C -39.847 -4.689 -4.501 1.00 . A A . 42 HIS CB 1 1
10 17467 1 1 42 HIS CD2 C -41.560 -3.975 -6.312 1.00 . A A . 42 HIS CD2 1 1
10 17468 1 1 42 HIS CE1 C -43.150 -3.260 -4.991 1.00 . A A . 42 HIS CE1 1 1
10 17469 1 1 42 HIS CG C -41.133 -4.137 -5.038 1.00 . A A . 42 HIS CG 1 1
10 17470 1 1 42 HIS H H -40.445 -5.640 -2.136 1.00 . A A . 42 HIS H 1 1
10 17471 1 1 42 HIS HA H -40.531 -6.683 -4.849 1.00 . A A . 42 HIS HA 1 1
10 17472 1 1 42 HIS HB2 H -39.585 -4.117 -3.626 1.00 . A A . 42 HIS HB2 1 1
10 17473 1 1 42 HIS HB3 H -39.086 -4.553 -5.255 1.00 . A A . 42 HIS HB3 1 1
10 17474 1 1 42 HIS HD1 H -42.144 -3.655 -3.249 1.00 . A A . 42 HIS HD1 1 1
10 17475 1 1 42 HIS HD2 H -41.011 -4.231 -7.207 1.00 . A A . 42 HIS HD2 1 1
10 17476 1 1 42 HIS HE1 H -44.087 -2.856 -4.634 1.00 . A A . 42 HIS HE1 1 1
10 17477 1 1 42 HIS HE2 H -43.297 -3.034 -7.019 1.00 . A A . 42 HIS HE2 1 1
10 17478 1 1 42 HIS N N -40.540 -6.349 -2.814 1.00 . A A . 42 HIS N 1 1
10 17479 1 1 42 HIS ND1 N -42.153 -3.680 -4.234 1.00 . A A . 42 HIS ND1 1 1
10 17480 1 1 42 HIS NE2 N -42.815 -3.428 -6.254 1.00 . A A . 42 HIS NE2 1 1
10 17481 1 1 42 HIS O O -37.811 -6.633 -5.177 1.00 . A A . 42 HIS O 1 1
10 17482 1 1 43 MET C C -36.679 -9.172 -4.151 1.00 . A A . 43 MET C 1 1
10 17483 1 1 43 MET CA C -36.788 -8.094 -3.075 1.00 . A A . 43 MET CA 1 1
10 17484 1 1 43 MET CB C -36.504 -8.688 -1.687 1.00 . A A . 43 MET CB 1 1
10 17485 1 1 43 MET CE C -38.414 -12.392 -1.341 1.00 . A A . 43 MET CE 1 1
10 17486 1 1 43 MET CG C -37.453 -9.801 -1.258 1.00 . A A . 43 MET CG 1 1
10 17487 1 1 43 MET H H -38.663 -7.455 -2.306 1.00 . A A . 43 MET H 1 1
10 17488 1 1 43 MET HA H -36.047 -7.335 -3.282 1.00 . A A . 43 MET HA 1 1
10 17489 1 1 43 MET HB2 H -35.501 -9.087 -1.686 1.00 . A A . 43 MET HB2 1 1
10 17490 1 1 43 MET HB3 H -36.562 -7.895 -0.958 1.00 . A A . 43 MET HB3 1 1
10 17491 1 1 43 MET HE1 H -39.360 -11.959 -1.633 1.00 . A A . 43 MET HE1 1 1
10 17492 1 1 43 MET HE2 H -38.345 -12.416 -0.266 1.00 . A A . 43 MET HE2 1 1
10 17493 1 1 43 MET HE3 H -38.343 -13.397 -1.731 1.00 . A A . 43 MET HE3 1 1
10 17494 1 1 43 MET HG2 H -37.400 -9.902 -0.185 1.00 . A A . 43 MET HG2 1 1
10 17495 1 1 43 MET HG3 H -38.459 -9.522 -1.538 1.00 . A A . 43 MET HG3 1 1
10 17496 1 1 43 MET N N -38.097 -7.438 -3.106 1.00 . A A . 43 MET N 1 1
10 17497 1 1 43 MET O O -35.577 -9.530 -4.570 1.00 . A A . 43 MET O 1 1
10 17498 1 1 43 MET SD S -37.075 -11.402 -2.002 1.00 . A A . 43 MET SD 1 1
10 17499 1 1 44 GLU C C -38.039 -10.149 -7.008 1.00 . A A . 44 GLU C 1 1
10 17500 1 1 44 GLU CA C -37.850 -10.735 -5.609 1.00 . A A . 44 GLU CA 1 1
10 17501 1 1 44 GLU CB C -38.951 -11.750 -5.297 1.00 . A A . 44 GLU CB 1 1
10 17502 1 1 44 GLU CD C -41.403 -12.217 -4.976 1.00 . A A . 44 GLU CD 1 1
10 17503 1 1 44 GLU CG C -40.349 -11.156 -5.215 1.00 . A A . 44 GLU CG 1 1
10 17504 1 1 44 GLU H H -38.668 -9.358 -4.225 1.00 . A A . 44 GLU H 1 1
10 17505 1 1 44 GLU HA H -36.895 -11.241 -5.579 1.00 . A A . 44 GLU HA 1 1
10 17506 1 1 44 GLU HB2 H -38.952 -12.507 -6.067 1.00 . A A . 44 GLU HB2 1 1
10 17507 1 1 44 GLU HB3 H -38.731 -12.220 -4.350 1.00 . A A . 44 GLU HB3 1 1
10 17508 1 1 44 GLU HG2 H -40.380 -10.444 -4.402 1.00 . A A . 44 GLU HG2 1 1
10 17509 1 1 44 GLU HG3 H -40.569 -10.653 -6.143 1.00 . A A . 44 GLU HG3 1 1
10 17510 1 1 44 GLU N N -37.822 -9.686 -4.594 1.00 . A A . 44 GLU N 1 1
10 17511 1 1 44 GLU O O -38.349 -10.866 -7.961 1.00 . A A . 44 GLU O 1 1
10 17512 1 1 44 GLU OE1 O -41.642 -13.031 -5.892 1.00 . A A . 44 GLU OE1 1 1
10 17513 1 1 44 GLU OE2 O -41.992 -12.248 -3.876 1.00 . A A . 44 GLU OE2 1 1
10 17514 1 1 45 GLU C C -36.506 -8.061 -8.996 1.00 . A A . 45 GLU C 1 1
10 17515 1 1 45 GLU CA C -37.902 -8.157 -8.399 1.00 . A A . 45 GLU CA 1 1
10 17516 1 1 45 GLU CB C -38.487 -6.759 -8.219 1.00 . A A . 45 GLU CB 1 1
10 17517 1 1 45 GLU CD C -40.645 -6.930 -9.476 1.00 . A A . 45 GLU CD 1 1
10 17518 1 1 45 GLU CG C -39.997 -6.744 -8.123 1.00 . A A . 45 GLU CG 1 1
10 17519 1 1 45 GLU H H -37.684 -8.318 -6.308 1.00 . A A . 45 GLU H 1 1
10 17520 1 1 45 GLU HA H -38.533 -8.725 -9.066 1.00 . A A . 45 GLU HA 1 1
10 17521 1 1 45 GLU HB2 H -38.087 -6.327 -7.313 1.00 . A A . 45 GLU HB2 1 1
10 17522 1 1 45 GLU HB3 H -38.196 -6.147 -9.059 1.00 . A A . 45 GLU HB3 1 1
10 17523 1 1 45 GLU HG2 H -40.309 -7.544 -7.471 1.00 . A A . 45 GLU HG2 1 1
10 17524 1 1 45 GLU HG3 H -40.314 -5.796 -7.713 1.00 . A A . 45 GLU HG3 1 1
10 17525 1 1 45 GLU N N -37.857 -8.842 -7.117 1.00 . A A . 45 GLU N 1 1
10 17526 1 1 45 GLU O O -35.557 -7.680 -8.318 1.00 . A A . 45 GLU O 1 1
10 17527 1 1 45 GLU OE1 O -40.877 -5.928 -10.179 1.00 . A A . 45 GLU OE1 1 1
10 17528 1 1 45 GLU OE2 O -40.948 -8.088 -9.835 1.00 . A A . 45 GLU OE2 1 1
10 17529 1 1 46 PRO C C -34.632 -6.926 -11.240 1.00 . A A . 46 PRO C 1 1
10 17530 1 1 46 PRO CA C -35.097 -8.359 -10.994 1.00 . A A . 46 PRO CA 1 1
10 17531 1 1 46 PRO CB C -35.407 -9.023 -12.339 1.00 . A A . 46 PRO CB 1 1
10 17532 1 1 46 PRO CD C -37.446 -9.007 -11.101 1.00 . A A . 46 PRO CD 1 1
10 17533 1 1 46 PRO CG C -36.886 -8.948 -12.488 1.00 . A A . 46 PRO CG 1 1
10 17534 1 1 46 PRO HA H -34.317 -8.910 -10.491 1.00 . A A . 46 PRO HA 1 1
10 17535 1 1 46 PRO HB2 H -34.911 -8.475 -13.128 1.00 . A A . 46 PRO HB2 1 1
10 17536 1 1 46 PRO HB3 H -35.061 -10.046 -12.328 1.00 . A A . 46 PRO HB3 1 1
10 17537 1 1 46 PRO HD2 H -38.343 -8.411 -11.029 1.00 . A A . 46 PRO HD2 1 1
10 17538 1 1 46 PRO HD3 H -37.644 -10.029 -10.821 1.00 . A A . 46 PRO HD3 1 1
10 17539 1 1 46 PRO HG2 H -37.163 -8.019 -12.965 1.00 . A A . 46 PRO HG2 1 1
10 17540 1 1 46 PRO HG3 H -37.239 -9.787 -13.069 1.00 . A A . 46 PRO HG3 1 1
10 17541 1 1 46 PRO N N -36.370 -8.436 -10.271 1.00 . A A . 46 PRO N 1 1
10 17542 1 1 46 PRO O O -33.447 -6.618 -11.134 1.00 . A A . 46 PRO O 1 1
10 17543 1 1 47 ASP C C -35.802 -3.648 -11.103 1.00 . A A . 47 ASP C 1 1
10 17544 1 1 47 ASP CA C -35.254 -4.722 -12.054 1.00 . A A . 47 ASP CA 1 1
10 17545 1 1 47 ASP CB C -35.805 -4.576 -13.480 1.00 . A A . 47 ASP CB 1 1
10 17546 1 1 47 ASP CG C -35.572 -3.210 -14.099 1.00 . A A . 47 ASP CG 1 1
10 17547 1 1 47 ASP H H -36.516 -6.331 -11.513 1.00 . A A . 47 ASP H 1 1
10 17548 1 1 47 ASP HA H -34.179 -4.634 -12.087 1.00 . A A . 47 ASP HA 1 1
10 17549 1 1 47 ASP HB2 H -35.327 -5.310 -14.110 1.00 . A A . 47 ASP HB2 1 1
10 17550 1 1 47 ASP HB3 H -36.867 -4.773 -13.463 1.00 . A A . 47 ASP HB3 1 1
10 17551 1 1 47 ASP N N -35.574 -6.063 -11.582 1.00 . A A . 47 ASP N 1 1
10 17552 1 1 47 ASP O O -36.054 -2.511 -11.491 1.00 . A A . 47 ASP O 1 1
10 17553 1 1 47 ASP OD1 O -34.413 -2.913 -14.468 1.00 . A A . 47 ASP OD1 1 1
10 17554 1 1 47 ASP OD2 O -36.537 -2.424 -14.196 1.00 . A A . 47 ASP OD2 1 1
10 17555 1 1 48 PHE C C -35.612 -1.935 -8.540 1.00 . A A . 48 PHE C 1 1
10 17556 1 1 48 PHE CA C -36.568 -3.084 -8.875 1.00 . A A . 48 PHE CA 1 1
10 17557 1 1 48 PHE CB C -36.993 -3.820 -7.593 1.00 . A A . 48 PHE CB 1 1
10 17558 1 1 48 PHE CD1 C -34.846 -5.067 -7.217 1.00 . A A . 48 PHE CD1 1 1
10 17559 1 1 48 PHE CD2 C -35.801 -3.901 -5.371 1.00 . A A . 48 PHE CD2 1 1
10 17560 1 1 48 PHE CE1 C -33.800 -5.479 -6.419 1.00 . A A . 48 PHE CE1 1 1
10 17561 1 1 48 PHE CE2 C -34.753 -4.309 -4.568 1.00 . A A . 48 PHE CE2 1 1
10 17562 1 1 48 PHE CG C -35.861 -4.274 -6.704 1.00 . A A . 48 PHE CG 1 1
10 17563 1 1 48 PHE CZ C -33.798 -5.124 -5.045 1.00 . A A . 48 PHE CZ 1 1
10 17564 1 1 48 PHE H H -35.712 -4.905 -9.557 1.00 . A A . 48 PHE H 1 1
10 17565 1 1 48 PHE HA H -37.450 -2.660 -9.334 1.00 . A A . 48 PHE HA 1 1
10 17566 1 1 48 PHE HB2 H -37.620 -3.164 -7.009 1.00 . A A . 48 PHE HB2 1 1
10 17567 1 1 48 PHE HB3 H -37.567 -4.693 -7.870 1.00 . A A . 48 PHE HB3 1 1
10 17568 1 1 48 PHE HD1 H -34.880 -5.367 -8.254 1.00 . A A . 48 PHE HD1 1 1
10 17569 1 1 48 PHE HD2 H -36.586 -3.283 -4.960 1.00 . A A . 48 PHE HD2 1 1
10 17570 1 1 48 PHE HE1 H -33.015 -6.098 -6.832 1.00 . A A . 48 PHE HE1 1 1
10 17571 1 1 48 PHE HE2 H -34.719 -4.010 -3.530 1.00 . A A . 48 PHE HE2 1 1
10 17572 1 1 48 PHE HZ H -32.998 -5.454 -4.401 1.00 . A A . 48 PHE HZ 1 1
10 17573 1 1 48 PHE N N -35.981 -4.007 -9.843 1.00 . A A . 48 PHE N 1 1
10 17574 1 1 48 PHE O O -36.037 -0.791 -8.378 1.00 . A A . 48 PHE O 1 1
10 17575 1 1 49 ALA C C -32.020 -1.519 -8.786 1.00 . A A . 49 ALA C 1 1
10 17576 1 1 49 ALA CA C -33.331 -1.254 -8.078 1.00 . A A . 49 ALA CA 1 1
10 17577 1 1 49 ALA CB C -33.124 -1.272 -6.570 1.00 . A A . 49 ALA CB 1 1
10 17578 1 1 49 ALA H H -34.024 -3.130 -8.713 1.00 . A A . 49 ALA H 1 1
10 17579 1 1 49 ALA HA H -33.695 -0.275 -8.359 1.00 . A A . 49 ALA HA 1 1
10 17580 1 1 49 ALA HB1 H -34.007 -0.888 -6.079 1.00 . A A . 49 ALA HB1 1 1
10 17581 1 1 49 ALA HB2 H -32.268 -0.657 -6.316 1.00 . A A . 49 ALA HB2 1 1
10 17582 1 1 49 ALA HB3 H -32.944 -2.287 -6.246 1.00 . A A . 49 ALA HB3 1 1
10 17583 1 1 49 ALA N N -34.322 -2.233 -8.472 1.00 . A A . 49 ALA N 1 1
10 17584 1 1 49 ALA O O -31.393 -2.556 -8.582 1.00 . A A . 49 ALA O 1 1
10 17585 1 1 50 GLU C C -29.227 -0.611 -9.268 1.00 . A A . 50 GLU C 1 1
10 17586 1 1 50 GLU CA C -30.346 -0.651 -10.304 1.00 . A A . 50 GLU CA 1 1
10 17587 1 1 50 GLU CB C -30.187 0.523 -11.272 1.00 . A A . 50 GLU CB 1 1
10 17588 1 1 50 GLU CD C -31.031 1.731 -13.309 1.00 . A A . 50 GLU CD 1 1
10 17589 1 1 50 GLU CG C -31.205 0.537 -12.397 1.00 . A A . 50 GLU CG 1 1
10 17590 1 1 50 GLU H H -32.247 0.146 -9.839 1.00 . A A . 50 GLU H 1 1
10 17591 1 1 50 GLU HA H -30.289 -1.578 -10.853 1.00 . A A . 50 GLU HA 1 1
10 17592 1 1 50 GLU HB2 H -30.284 1.444 -10.719 1.00 . A A . 50 GLU HB2 1 1
10 17593 1 1 50 GLU HB3 H -29.200 0.480 -11.710 1.00 . A A . 50 GLU HB3 1 1
10 17594 1 1 50 GLU HG2 H -31.095 -0.365 -12.981 1.00 . A A . 50 GLU HG2 1 1
10 17595 1 1 50 GLU HG3 H -32.196 0.571 -11.969 1.00 . A A . 50 GLU HG3 1 1
10 17596 1 1 50 GLU N N -31.638 -0.594 -9.644 1.00 . A A . 50 GLU N 1 1
10 17597 1 1 50 GLU O O -29.182 0.294 -8.435 1.00 . A A . 50 GLU O 1 1
10 17598 1 1 50 GLU OE1 O -29.992 1.815 -13.989 1.00 . A A . 50 GLU OE1 1 1
10 17599 1 1 50 GLU OE2 O -31.936 2.591 -13.353 1.00 . A A . 50 GLU OE2 1 1
10 17600 1 1 51 PRO C C -26.103 -0.597 -8.739 1.00 . A A . 51 PRO C 1 1
10 17601 1 1 51 PRO CA C -27.160 -1.643 -8.389 1.00 . A A . 51 PRO CA 1 1
10 17602 1 1 51 PRO CB C -26.596 -3.058 -8.586 1.00 . A A . 51 PRO CB 1 1
10 17603 1 1 51 PRO CD C -28.327 -2.743 -10.206 1.00 . A A . 51 PRO CD 1 1
10 17604 1 1 51 PRO CG C -27.609 -3.788 -9.405 1.00 . A A . 51 PRO CG 1 1
10 17605 1 1 51 PRO HA H -27.466 -1.514 -7.360 1.00 . A A . 51 PRO HA 1 1
10 17606 1 1 51 PRO HB2 H -25.648 -2.998 -9.099 1.00 . A A . 51 PRO HB2 1 1
10 17607 1 1 51 PRO HB3 H -26.458 -3.525 -7.623 1.00 . A A . 51 PRO HB3 1 1
10 17608 1 1 51 PRO HD2 H -27.790 -2.528 -11.119 1.00 . A A . 51 PRO HD2 1 1
10 17609 1 1 51 PRO HD3 H -29.339 -3.052 -10.419 1.00 . A A . 51 PRO HD3 1 1
10 17610 1 1 51 PRO HG2 H -27.115 -4.490 -10.060 1.00 . A A . 51 PRO HG2 1 1
10 17611 1 1 51 PRO HG3 H -28.302 -4.304 -8.757 1.00 . A A . 51 PRO HG3 1 1
10 17612 1 1 51 PRO N N -28.310 -1.591 -9.300 1.00 . A A . 51 PRO N 1 1
10 17613 1 1 51 PRO O O -24.901 -0.843 -8.635 1.00 . A A . 51 PRO O 1 1
10 17614 1 1 52 LEU C C -25.079 2.330 -8.345 1.00 . A A . 52 LEU C 1 1
10 17615 1 1 52 LEU CA C -25.707 1.656 -9.557 1.00 . A A . 52 LEU CA 1 1
10 17616 1 1 52 LEU CB C -26.508 2.670 -10.378 1.00 . A A . 52 LEU CB 1 1
10 17617 1 1 52 LEU CD1 C -24.671 3.181 -12.001 1.00 . A A . 52 LEU CD1 1 1
10 17618 1 1 52 LEU CD2 C -26.594 4.766 -11.744 1.00 . A A . 52 LEU CD2 1 1
10 17619 1 1 52 LEU CG C -25.683 3.776 -11.033 1.00 . A A . 52 LEU CG 1 1
10 17620 1 1 52 LEU H H -27.544 0.718 -9.115 1.00 . A A . 52 LEU H 1 1
10 17621 1 1 52 LEU HA H -24.927 1.240 -10.174 1.00 . A A . 52 LEU HA 1 1
10 17622 1 1 52 LEU HB2 H -27.036 2.138 -11.156 1.00 . A A . 52 LEU HB2 1 1
10 17623 1 1 52 LEU HB3 H -27.232 3.135 -9.728 1.00 . A A . 52 LEU HB3 1 1
10 17624 1 1 52 LEU HD11 H -24.014 2.508 -11.470 1.00 . A A . 52 LEU HD11 1 1
10 17625 1 1 52 LEU HD12 H -24.091 3.976 -12.445 1.00 . A A . 52 LEU HD12 1 1
10 17626 1 1 52 LEU HD13 H -25.190 2.639 -12.777 1.00 . A A . 52 LEU HD13 1 1
10 17627 1 1 52 LEU HD21 H -26.001 5.566 -12.164 1.00 . A A . 52 LEU HD21 1 1
10 17628 1 1 52 LEU HD22 H -27.304 5.175 -11.040 1.00 . A A . 52 LEU HD22 1 1
10 17629 1 1 52 LEU HD23 H -27.127 4.261 -12.537 1.00 . A A . 52 LEU HD23 1 1
10 17630 1 1 52 LEU HG H -25.139 4.308 -10.267 1.00 . A A . 52 LEU HG 1 1
10 17631 1 1 52 LEU N N -26.571 0.574 -9.131 1.00 . A A . 52 LEU N 1 1
10 17632 1 1 52 LEU O O -25.755 3.040 -7.603 1.00 . A A . 52 LEU O 1 1
10 17633 1 1 53 THR C C -23.653 2.035 -5.702 1.00 . A A . 53 THR C 1 1
10 17634 1 1 53 THR CA C -23.060 2.592 -6.997 1.00 . A A . 53 THR CA 1 1
10 17635 1 1 53 THR CB C -23.066 4.137 -6.963 1.00 . A A . 53 THR CB 1 1
10 17636 1 1 53 THR CG2 C -22.080 4.667 -5.927 1.00 . A A . 53 THR CG2 1 1
10 17637 1 1 53 THR H H -23.315 1.518 -8.795 1.00 . A A . 53 THR H 1 1
10 17638 1 1 53 THR HA H -22.034 2.259 -7.080 1.00 . A A . 53 THR HA 1 1
10 17639 1 1 53 THR HB H -24.058 4.475 -6.703 1.00 . A A . 53 THR HB 1 1
10 17640 1 1 53 THR HG1 H -22.488 5.592 -8.165 1.00 . A A . 53 THR HG1 1 1
10 17641 1 1 53 THR HG21 H -21.090 4.299 -6.151 1.00 . A A . 53 THR HG21 1 1
10 17642 1 1 53 THR HG22 H -22.376 4.333 -4.945 1.00 . A A . 53 THR HG22 1 1
10 17643 1 1 53 THR HG23 H -22.076 5.746 -5.956 1.00 . A A . 53 THR HG23 1 1
10 17644 1 1 53 THR N N -23.790 2.075 -8.146 1.00 . A A . 53 THR N 1 1
10 17645 1 1 53 THR O O -24.191 2.769 -4.870 1.00 . A A . 53 THR O 1 1
10 17646 1 1 53 THR OG1 O -22.711 4.654 -8.253 1.00 . A A . 53 THR OG1 1 1
10 17647 1 1 54 MET C C -23.000 0.105 -3.263 1.00 . A A . 54 MET C 1 1
10 17648 1 1 54 MET CA C -24.067 0.066 -4.352 1.00 . A A . 54 MET CA 1 1
10 17649 1 1 54 MET CB C -24.515 -1.377 -4.660 1.00 . A A . 54 MET CB 1 1
10 17650 1 1 54 MET CE C -24.253 -4.274 -3.408 1.00 . A A . 54 MET CE 1 1
10 17651 1 1 54 MET CG C -23.413 -2.301 -5.160 1.00 . A A . 54 MET CG 1 1
10 17652 1 1 54 MET H H -23.159 0.184 -6.258 1.00 . A A . 54 MET H 1 1
10 17653 1 1 54 MET HA H -24.922 0.629 -4.008 1.00 . A A . 54 MET HA 1 1
10 17654 1 1 54 MET HB2 H -24.928 -1.810 -3.761 1.00 . A A . 54 MET HB2 1 1
10 17655 1 1 54 MET HB3 H -25.290 -1.340 -5.412 1.00 . A A . 54 MET HB3 1 1
10 17656 1 1 54 MET HE1 H -24.638 -4.805 -4.265 1.00 . A A . 54 MET HE1 1 1
10 17657 1 1 54 MET HE2 H -24.996 -3.573 -3.054 1.00 . A A . 54 MET HE2 1 1
10 17658 1 1 54 MET HE3 H -24.019 -4.976 -2.622 1.00 . A A . 54 MET HE3 1 1
10 17659 1 1 54 MET HG2 H -23.810 -2.912 -5.957 1.00 . A A . 54 MET HG2 1 1
10 17660 1 1 54 MET HG3 H -22.603 -1.699 -5.543 1.00 . A A . 54 MET HG3 1 1
10 17661 1 1 54 MET N N -23.572 0.721 -5.552 1.00 . A A . 54 MET N 1 1
10 17662 1 1 54 MET O O -21.862 -0.309 -3.479 1.00 . A A . 54 MET O 1 1
10 17663 1 1 54 MET SD S -22.769 -3.384 -3.870 1.00 . A A . 54 MET SD 1 1
10 17664 1 1 55 PRO C C -22.292 -0.498 -0.159 1.00 . A A . 55 PRO C 1 1
10 17665 1 1 55 PRO CA C -22.412 0.786 -0.979 1.00 . A A . 55 PRO CA 1 1
10 17666 1 1 55 PRO CB C -23.036 1.902 -0.145 1.00 . A A . 55 PRO CB 1 1
10 17667 1 1 55 PRO CD C -24.672 1.219 -1.769 1.00 . A A . 55 PRO CD 1 1
10 17668 1 1 55 PRO CG C -24.506 1.761 -0.371 1.00 . A A . 55 PRO CG 1 1
10 17669 1 1 55 PRO HA H -21.432 1.089 -1.316 1.00 . A A . 55 PRO HA 1 1
10 17670 1 1 55 PRO HB2 H -22.777 1.768 0.895 1.00 . A A . 55 PRO HB2 1 1
10 17671 1 1 55 PRO HB3 H -22.677 2.859 -0.490 1.00 . A A . 55 PRO HB3 1 1
10 17672 1 1 55 PRO HD2 H -25.429 0.448 -1.787 1.00 . A A . 55 PRO HD2 1 1
10 17673 1 1 55 PRO HD3 H -24.928 2.014 -2.451 1.00 . A A . 55 PRO HD3 1 1
10 17674 1 1 55 PRO HG2 H -24.922 1.070 0.348 1.00 . A A . 55 PRO HG2 1 1
10 17675 1 1 55 PRO HG3 H -24.987 2.726 -0.283 1.00 . A A . 55 PRO HG3 1 1
10 17676 1 1 55 PRO N N -23.345 0.658 -2.092 1.00 . A A . 55 PRO N 1 1
10 17677 1 1 55 PRO O O -22.862 -1.534 -0.514 1.00 . A A . 55 PRO O 1 1
10 17678 1 1 56 GLY C C -21.286 -1.178 3.253 1.00 . A A . 56 GLY C 1 1
10 17679 1 1 56 GLY CA C -21.381 -1.573 1.798 1.00 . A A . 56 GLY CA 1 1
10 17680 1 1 56 GLY H H -21.115 0.423 1.165 1.00 . A A . 56 GLY H 1 1
10 17681 1 1 56 GLY HA2 H -22.224 -2.238 1.668 1.00 . A A . 56 GLY HA2 1 1
10 17682 1 1 56 GLY HA3 H -20.478 -2.091 1.515 1.00 . A A . 56 GLY HA3 1 1
10 17683 1 1 56 GLY N N -21.553 -0.423 0.936 1.00 . A A . 56 GLY N 1 1
10 17684 1 1 56 GLY O O -20.429 -0.377 3.630 1.00 . A A . 56 GLY O 1 1
10 17685 1 1 57 TYR C C -21.842 -2.696 6.292 1.00 . A A . 57 TYR C 1 1
10 17686 1 1 57 TYR CA C -22.165 -1.442 5.495 1.00 . A A . 57 TYR CA 1 1
10 17687 1 1 57 TYR CB C -23.516 -0.872 5.937 1.00 . A A . 57 TYR CB 1 1
10 17688 1 1 57 TYR CD1 C -23.020 0.319 8.107 1.00 . A A . 57 TYR CD1 1 1
10 17689 1 1 57 TYR CD2 C -24.386 -1.632 8.181 1.00 . A A . 57 TYR CD2 1 1
10 17690 1 1 57 TYR CE1 C -23.124 0.449 9.479 1.00 . A A . 57 TYR CE1 1 1
10 17691 1 1 57 TYR CE2 C -24.497 -1.507 9.551 1.00 . A A . 57 TYR CE2 1 1
10 17692 1 1 57 TYR CG C -23.647 -0.722 7.437 1.00 . A A . 57 TYR CG 1 1
10 17693 1 1 57 TYR CZ C -23.863 -0.469 10.195 1.00 . A A . 57 TYR CZ 1 1
10 17694 1 1 57 TYR H H -22.838 -2.344 3.710 1.00 . A A . 57 TYR H 1 1
10 17695 1 1 57 TYR HA H -21.398 -0.707 5.681 1.00 . A A . 57 TYR HA 1 1
10 17696 1 1 57 TYR HB2 H -23.646 0.105 5.496 1.00 . A A . 57 TYR HB2 1 1
10 17697 1 1 57 TYR HB3 H -24.306 -1.527 5.595 1.00 . A A . 57 TYR HB3 1 1
10 17698 1 1 57 TYR HD1 H -22.441 1.034 7.542 1.00 . A A . 57 TYR HD1 1 1
10 17699 1 1 57 TYR HD2 H -24.884 -2.446 7.675 1.00 . A A . 57 TYR HD2 1 1
10 17700 1 1 57 TYR HE1 H -22.630 1.265 9.983 1.00 . A A . 57 TYR HE1 1 1
10 17701 1 1 57 TYR HE2 H -25.076 -2.224 10.114 1.00 . A A . 57 TYR HE2 1 1
10 17702 1 1 57 TYR HH H -23.810 -1.221 11.963 1.00 . A A . 57 TYR HH 1 1
10 17703 1 1 57 TYR N N -22.170 -1.725 4.071 1.00 . A A . 57 TYR N 1 1
10 17704 1 1 57 TYR O O -22.523 -3.719 6.168 1.00 . A A . 57 TYR O 1 1
10 17705 1 1 57 TYR OH O -23.962 -0.353 11.560 1.00 . A A . 57 TYR OH 1 1
10 17706 1 1 58 GLY C C -19.671 -3.262 9.175 1.00 . A A . 58 GLY C 1 1
10 17707 1 1 58 GLY CA C -20.432 -3.724 7.953 1.00 . A A . 58 GLY CA 1 1
10 17708 1 1 58 GLY H H -20.275 -1.781 7.132 1.00 . A A . 58 GLY H 1 1
10 17709 1 1 58 GLY HA2 H -21.326 -4.239 8.269 1.00 . A A . 58 GLY HA2 1 1
10 17710 1 1 58 GLY HA3 H -19.810 -4.406 7.393 1.00 . A A . 58 GLY HA3 1 1
10 17711 1 1 58 GLY N N -20.803 -2.615 7.105 1.00 . A A . 58 GLY N 1 1
10 17712 1 1 58 GLY O O -19.223 -2.117 9.235 1.00 . A A . 58 GLY O 1 1
10 17713 1 1 59 GLY C C -17.325 -4.166 11.218 1.00 . A A . 59 GLY C 1 1
10 17714 1 1 59 GLY CA C -18.788 -3.805 11.350 1.00 . A A . 59 GLY CA 1 1
10 17715 1 1 59 GLY H H -19.924 -5.040 10.059 1.00 . A A . 59 GLY H 1 1
10 17716 1 1 59 GLY HA2 H -18.877 -2.742 11.532 1.00 . A A . 59 GLY HA2 1 1
10 17717 1 1 59 GLY HA3 H -19.209 -4.342 12.185 1.00 . A A . 59 GLY HA3 1 1
10 17718 1 1 59 GLY N N -19.527 -4.142 10.151 1.00 . A A . 59 GLY N 1 1
10 17719 1 1 59 GLY O O -16.550 -4.012 12.161 1.00 . A A . 59 GLY O 1 1
10 17720 1 1 60 ALA C C -15.068 -4.321 8.528 1.00 . A A . 60 ALA C 1 1
10 17721 1 1 60 ALA CA C -15.585 -5.040 9.765 1.00 . A A . 60 ALA CA 1 1
10 17722 1 1 60 ALA CB C -15.501 -6.546 9.576 1.00 . A A . 60 ALA CB 1 1
10 17723 1 1 60 ALA H H -17.623 -4.724 9.331 1.00 . A A . 60 ALA H 1 1
10 17724 1 1 60 ALA HA H -14.975 -4.767 10.613 1.00 . A A . 60 ALA HA 1 1
10 17725 1 1 60 ALA HB1 H -15.902 -7.041 10.447 1.00 . A A . 60 ALA HB1 1 1
10 17726 1 1 60 ALA HB2 H -14.469 -6.835 9.442 1.00 . A A . 60 ALA HB2 1 1
10 17727 1 1 60 ALA HB3 H -16.071 -6.833 8.704 1.00 . A A . 60 ALA HB3 1 1
10 17728 1 1 60 ALA N N -16.954 -4.645 10.042 1.00 . A A . 60 ALA N 1 1
10 17729 1 1 60 ALA O O -15.850 -3.816 7.719 1.00 . A A . 60 ALA O 1 1
10 17730 1 1 61 ALA C C -12.674 -4.614 6.220 1.00 . A A . 61 ALA C 1 1
10 17731 1 1 61 ALA CA C -13.123 -3.602 7.265 1.00 . A A . 61 ALA CA 1 1
10 17732 1 1 61 ALA CB C -11.941 -2.772 7.740 1.00 . A A . 61 ALA CB 1 1
10 17733 1 1 61 ALA H H -13.184 -4.707 9.071 1.00 . A A . 61 ALA H 1 1
10 17734 1 1 61 ALA HA H -13.848 -2.936 6.822 1.00 . A A . 61 ALA HA 1 1
10 17735 1 1 61 ALA HB1 H -11.198 -3.423 8.177 1.00 . A A . 61 ALA HB1 1 1
10 17736 1 1 61 ALA HB2 H -12.275 -2.058 8.475 1.00 . A A . 61 ALA HB2 1 1
10 17737 1 1 61 ALA HB3 H -11.511 -2.248 6.899 1.00 . A A . 61 ALA HB3 1 1
10 17738 1 1 61 ALA N N -13.752 -4.272 8.393 1.00 . A A . 61 ALA N 1 1
10 17739 1 1 61 ALA O O -12.507 -5.799 6.523 1.00 . A A . 61 ALA O 1 1
10 17740 1 1 62 SER C C -10.569 -4.773 3.593 1.00 . A A . 62 SER C 1 1
10 17741 1 1 62 SER CA C -12.052 -5.000 3.898 1.00 . A A . 62 SER CA 1 1
10 17742 1 1 62 SER CB C -12.909 -4.734 2.653 1.00 . A A . 62 SER CB 1 1
10 17743 1 1 62 SER H H -12.644 -3.191 4.816 1.00 . A A . 62 SER H 1 1
10 17744 1 1 62 SER HA H -12.189 -6.024 4.208 1.00 . A A . 62 SER HA 1 1
10 17745 1 1 62 SER HB2 H -12.453 -5.205 1.796 1.00 . A A . 62 SER HB2 1 1
10 17746 1 1 62 SER HB3 H -13.898 -5.145 2.805 1.00 . A A . 62 SER HB3 1 1
10 17747 1 1 62 SER HG H -12.916 -3.178 1.450 1.00 . A A . 62 SER HG 1 1
10 17748 1 1 62 SER N N -12.487 -4.146 4.994 1.00 . A A . 62 SER N 1 1
10 17749 1 1 62 SER O O -10.204 -3.867 2.839 1.00 . A A . 62 SER O 1 1
10 17750 1 1 62 SER OG O -13.027 -3.341 2.400 1.00 . A A . 62 SER OG 1 1
10 17751 1 1 63 ALA C C -7.801 -6.402 2.899 1.00 . A A . 63 ALA C 1 1
10 17752 1 1 63 ALA CA C -8.279 -5.477 4.012 1.00 . A A . 63 ALA CA 1 1
10 17753 1 1 63 ALA CB C -7.556 -5.787 5.316 1.00 . A A . 63 ALA CB 1 1
10 17754 1 1 63 ALA H H -10.070 -6.319 4.762 1.00 . A A . 63 ALA H 1 1
10 17755 1 1 63 ALA HA H -8.059 -4.456 3.737 1.00 . A A . 63 ALA HA 1 1
10 17756 1 1 63 ALA HB1 H -7.918 -5.128 6.091 1.00 . A A . 63 ALA HB1 1 1
10 17757 1 1 63 ALA HB2 H -6.495 -5.639 5.187 1.00 . A A . 63 ALA HB2 1 1
10 17758 1 1 63 ALA HB3 H -7.746 -6.813 5.598 1.00 . A A . 63 ALA HB3 1 1
10 17759 1 1 63 ALA N N -9.718 -5.596 4.192 1.00 . A A . 63 ALA N 1 1
10 17760 1 1 63 ALA O O -8.205 -7.565 2.829 1.00 . A A . 63 ALA O 1 1
10 17761 1 1 64 GLY C C -4.937 -6.589 0.815 1.00 . A A . 64 GLY C 1 1
10 17762 1 1 64 GLY CA C -6.442 -6.669 0.926 1.00 . A A . 64 GLY CA 1 1
10 17763 1 1 64 GLY H H -6.666 -4.950 2.130 1.00 . A A . 64 GLY H 1 1
10 17764 1 1 64 GLY HA2 H -6.730 -7.699 1.070 1.00 . A A . 64 GLY HA2 1 1
10 17765 1 1 64 GLY HA3 H -6.878 -6.308 0.006 1.00 . A A . 64 GLY HA3 1 1
10 17766 1 1 64 GLY N N -6.952 -5.880 2.026 1.00 . A A . 64 GLY N 1 1
10 17767 1 1 64 GLY O O -4.223 -7.268 1.555 1.00 . A A . 64 GLY O 1 1
10 17768 1 1 65 ALA C C -2.347 -6.872 -0.689 1.00 . A A . 65 ALA C 1 1
10 17769 1 1 65 ALA CA C -3.034 -5.553 -0.344 1.00 . A A . 65 ALA CA 1 1
10 17770 1 1 65 ALA CB C -2.370 -4.898 0.861 1.00 . A A . 65 ALA CB 1 1
10 17771 1 1 65 ALA H H -5.109 -5.263 -0.673 1.00 . A A . 65 ALA H 1 1
10 17772 1 1 65 ALA HA H -2.934 -4.882 -1.186 1.00 . A A . 65 ALA HA 1 1
10 17773 1 1 65 ALA HB1 H -2.447 -5.556 1.713 1.00 . A A . 65 ALA HB1 1 1
10 17774 1 1 65 ALA HB2 H -2.865 -3.962 1.082 1.00 . A A . 65 ALA HB2 1 1
10 17775 1 1 65 ALA HB3 H -1.329 -4.711 0.641 1.00 . A A . 65 ALA HB3 1 1
10 17776 1 1 65 ALA N N -4.466 -5.754 -0.111 1.00 . A A . 65 ALA N 1 1
10 17777 1 1 65 ALA O O -1.678 -7.480 0.148 1.00 . A A . 65 ALA O 1 1
10 17778 1 1 66 SER C C -0.471 -8.460 -2.626 1.00 . A A . 66 SER C 1 1
10 17779 1 1 66 SER CA C -1.971 -8.572 -2.380 1.00 . A A . 66 SER CA 1 1
10 17780 1 1 66 SER CB C -2.669 -9.003 -3.670 1.00 . A A . 66 SER CB 1 1
10 17781 1 1 66 SER H H -3.032 -6.755 -2.558 1.00 . A A . 66 SER H 1 1
10 17782 1 1 66 SER HA H -2.152 -9.312 -1.616 1.00 . A A . 66 SER HA 1 1
10 17783 1 1 66 SER HB2 H -2.385 -8.333 -4.469 1.00 . A A . 66 SER HB2 1 1
10 17784 1 1 66 SER HB3 H -2.369 -10.010 -3.921 1.00 . A A . 66 SER HB3 1 1
10 17785 1 1 66 SER HG H -4.365 -9.721 -2.985 1.00 . A A . 66 SER HG 1 1
10 17786 1 1 66 SER N N -2.523 -7.307 -1.925 1.00 . A A . 66 SER N 1 1
10 17787 1 1 66 SER O O 0.303 -9.341 -2.248 1.00 . A A . 66 SER O 1 1
10 17788 1 1 66 SER OG O -4.079 -8.967 -3.527 1.00 . A A . 66 SER OG 1 1
10 17789 1 1 67 VAL C C 2.012 -6.106 -2.855 1.00 . A A . 67 VAL C 1 1
10 17790 1 1 67 VAL CA C 1.318 -7.197 -3.664 1.00 . A A . 67 VAL CA 1 1
10 17791 1 1 67 VAL CB C 1.423 -6.861 -5.170 1.00 . A A . 67 VAL CB 1 1
10 17792 1 1 67 VAL CG1 C 0.787 -7.962 -6.011 1.00 . A A . 67 VAL CG1 1 1
10 17793 1 1 67 VAL CG2 C 0.777 -5.518 -5.476 1.00 . A A . 67 VAL CG2 1 1
10 17794 1 1 67 VAL H H -0.716 -6.655 -3.451 1.00 . A A . 67 VAL H 1 1
10 17795 1 1 67 VAL HA H 1.829 -8.134 -3.494 1.00 . A A . 67 VAL HA 1 1
10 17796 1 1 67 VAL HB H 2.468 -6.801 -5.431 1.00 . A A . 67 VAL HB 1 1
10 17797 1 1 67 VAL HG11 H 1.271 -8.903 -5.799 1.00 . A A . 67 VAL HG11 1 1
10 17798 1 1 67 VAL HG12 H 0.903 -7.725 -7.059 1.00 . A A . 67 VAL HG12 1 1
10 17799 1 1 67 VAL HG13 H -0.265 -8.034 -5.774 1.00 . A A . 67 VAL HG13 1 1
10 17800 1 1 67 VAL HG21 H -0.275 -5.557 -5.224 1.00 . A A . 67 VAL HG21 1 1
10 17801 1 1 67 VAL HG22 H 0.887 -5.296 -6.526 1.00 . A A . 67 VAL HG22 1 1
10 17802 1 1 67 VAL HG23 H 1.257 -4.746 -4.892 1.00 . A A . 67 VAL HG23 1 1
10 17803 1 1 67 VAL N N -0.068 -7.368 -3.260 1.00 . A A . 67 VAL N 1 1
10 17804 1 1 67 VAL O O 1.373 -5.168 -2.369 1.00 . A A . 67 VAL O 1 1
10 17805 1 1 68 PHE C C 5.183 -4.721 -3.001 1.00 . A A . 68 PHE C 1 1
10 17806 1 1 68 PHE CA C 4.129 -5.241 -2.031 1.00 . A A . 68 PHE CA 1 1
10 17807 1 1 68 PHE CB C 4.785 -5.839 -0.781 1.00 . A A . 68 PHE CB 1 1
10 17808 1 1 68 PHE CD1 C 4.776 -3.938 0.859 1.00 . A A . 68 PHE CD1 1 1
10 17809 1 1 68 PHE CD2 C 6.878 -4.777 0.106 1.00 . A A . 68 PHE CD2 1 1
10 17810 1 1 68 PHE CE1 C 5.428 -3.012 1.653 1.00 . A A . 68 PHE CE1 1 1
10 17811 1 1 68 PHE CE2 C 7.536 -3.853 0.895 1.00 . A A . 68 PHE CE2 1 1
10 17812 1 1 68 PHE CG C 5.493 -4.830 0.080 1.00 . A A . 68 PHE CG 1 1
10 17813 1 1 68 PHE CZ C 6.793 -2.960 1.672 1.00 . A A . 68 PHE CZ 1 1
10 17814 1 1 68 PHE H H 3.759 -7.050 -3.061 1.00 . A A . 68 PHE H 1 1
10 17815 1 1 68 PHE HA H 3.480 -4.427 -1.743 1.00 . A A . 68 PHE HA 1 1
10 17816 1 1 68 PHE HB2 H 4.024 -6.311 -0.178 1.00 . A A . 68 PHE HB2 1 1
10 17817 1 1 68 PHE HB3 H 5.508 -6.583 -1.086 1.00 . A A . 68 PHE HB3 1 1
10 17818 1 1 68 PHE HD1 H 3.696 -3.969 0.846 1.00 . A A . 68 PHE HD1 1 1
10 17819 1 1 68 PHE HD2 H 7.445 -5.468 -0.497 1.00 . A A . 68 PHE HD2 1 1
10 17820 1 1 68 PHE HE1 H 4.859 -2.319 2.257 1.00 . A A . 68 PHE HE1 1 1
10 17821 1 1 68 PHE HE2 H 8.615 -3.822 0.905 1.00 . A A . 68 PHE HE2 1 1
10 17822 1 1 68 PHE HZ H 7.301 -2.233 2.289 1.00 . A A . 68 PHE HZ 1 1
10 17823 1 1 68 PHE N N 3.321 -6.245 -2.705 1.00 . A A . 68 PHE N 1 1
10 17824 1 1 68 PHE O O 5.641 -5.458 -3.876 1.00 . A A . 68 PHE O 1 1
10 17825 1 1 69 GLY C C 7.749 -2.337 -3.105 1.00 . A A . 69 GLY C 1 1
10 17826 1 1 69 GLY CA C 6.507 -2.875 -3.787 1.00 . A A . 69 GLY CA 1 1
10 17827 1 1 69 GLY H H 5.191 -2.920 -2.131 1.00 . A A . 69 GLY H 1 1
10 17828 1 1 69 GLY HA2 H 6.804 -3.631 -4.500 1.00 . A A . 69 GLY HA2 1 1
10 17829 1 1 69 GLY HA3 H 6.023 -2.069 -4.316 1.00 . A A . 69 GLY HA3 1 1
10 17830 1 1 69 GLY N N 5.557 -3.459 -2.862 1.00 . A A . 69 GLY N 1 1
10 17831 1 1 69 GLY O O 7.881 -1.130 -2.915 1.00 . A A . 69 GLY O 1 1
10 17832 1 1 70 ALA C C 10.886 -2.439 -3.302 1.00 . A A . 70 ALA C 1 1
10 17833 1 1 70 ALA CA C 9.936 -2.816 -2.173 1.00 . A A . 70 ALA CA 1 1
10 17834 1 1 70 ALA CB C 10.531 -3.922 -1.311 1.00 . A A . 70 ALA CB 1 1
10 17835 1 1 70 ALA H H 8.461 -4.190 -2.835 1.00 . A A . 70 ALA H 1 1
10 17836 1 1 70 ALA HA H 9.769 -1.949 -1.551 1.00 . A A . 70 ALA HA 1 1
10 17837 1 1 70 ALA HB1 H 9.836 -4.179 -0.524 1.00 . A A . 70 ALA HB1 1 1
10 17838 1 1 70 ALA HB2 H 11.459 -3.579 -0.873 1.00 . A A . 70 ALA HB2 1 1
10 17839 1 1 70 ALA HB3 H 10.723 -4.793 -1.921 1.00 . A A . 70 ALA HB3 1 1
10 17840 1 1 70 ALA N N 8.655 -3.227 -2.730 1.00 . A A . 70 ALA N 1 1
10 17841 1 1 70 ALA O O 11.092 -1.258 -3.577 1.00 . A A . 70 ALA O 1 1
10 17842 1 1 71 SER C C 13.562 -2.467 -4.817 1.00 . A A . 71 SER C 1 1
10 17843 1 1 71 SER CA C 12.302 -3.283 -5.133 1.00 . A A . 71 SER CA 1 1
10 17844 1 1 71 SER CB C 11.514 -2.642 -6.278 1.00 . A A . 71 SER CB 1 1
10 17845 1 1 71 SER H H 11.236 -4.372 -3.669 1.00 . A A . 71 SER H 1 1
10 17846 1 1 71 SER HA H 12.612 -4.268 -5.448 1.00 . A A . 71 SER HA 1 1
10 17847 1 1 71 SER HB2 H 11.212 -1.647 -5.990 1.00 . A A . 71 SER HB2 1 1
10 17848 1 1 71 SER HB3 H 12.139 -2.587 -7.159 1.00 . A A . 71 SER HB3 1 1
10 17849 1 1 71 SER HG H 10.352 -4.218 -6.052 1.00 . A A . 71 SER HG 1 1
10 17850 1 1 71 SER N N 11.433 -3.458 -3.967 1.00 . A A . 71 SER N 1 1
10 17851 1 1 71 SER O O 14.620 -3.034 -4.542 1.00 . A A . 71 SER O 1 1
10 17852 1 1 71 SER OG O 10.354 -3.402 -6.582 1.00 . A A . 71 SER OG 1 1
10 17853 1 1 72 GLY C C 14.978 -0.189 -3.188 1.00 . A A . 72 GLY C 1 1
10 17854 1 1 72 GLY CA C 14.593 -0.289 -4.647 1.00 . A A . 72 GLY CA 1 1
10 17855 1 1 72 GLY H H 12.559 -0.746 -5.007 1.00 . A A . 72 GLY H 1 1
10 17856 1 1 72 GLY HA2 H 15.431 -0.688 -5.201 1.00 . A A . 72 GLY HA2 1 1
10 17857 1 1 72 GLY HA3 H 14.365 0.698 -5.018 1.00 . A A . 72 GLY HA3 1 1
10 17858 1 1 72 GLY N N 13.445 -1.145 -4.854 1.00 . A A . 72 GLY N 1 1
10 17859 1 1 72 GLY O O 14.506 0.695 -2.469 1.00 . A A . 72 GLY O 1 1
10 17860 1 1 73 LEU C C 17.689 -0.639 -1.232 1.00 . A A . 73 LEU C 1 1
10 17861 1 1 73 LEU CA C 16.255 -1.144 -1.365 1.00 . A A . 73 LEU CA 1 1
10 17862 1 1 73 LEU CB C 16.146 -2.575 -0.828 1.00 . A A . 73 LEU CB 1 1
10 17863 1 1 73 LEU CD1 C 16.342 -1.926 1.598 1.00 . A A . 73 LEU CD1 1 1
10 17864 1 1 73 LEU CD2 C 14.086 -2.258 0.566 1.00 . A A . 73 LEU CD2 1 1
10 17865 1 1 73 LEU CG C 15.538 -2.712 0.572 1.00 . A A . 73 LEU CG 1 1
10 17866 1 1 73 LEU H H 16.173 -1.769 -3.381 1.00 . A A . 73 LEU H 1 1
10 17867 1 1 73 LEU HA H 15.602 -0.502 -0.794 1.00 . A A . 73 LEU HA 1 1
10 17868 1 1 73 LEU HB2 H 15.544 -3.151 -1.515 1.00 . A A . 73 LEU HB2 1 1
10 17869 1 1 73 LEU HB3 H 17.137 -3.003 -0.805 1.00 . A A . 73 LEU HB3 1 1
10 17870 1 1 73 LEU HD11 H 16.366 -0.886 1.313 1.00 . A A . 73 LEU HD11 1 1
10 17871 1 1 73 LEU HD12 H 17.349 -2.313 1.638 1.00 . A A . 73 LEU HD12 1 1
10 17872 1 1 73 LEU HD13 H 15.878 -2.023 2.568 1.00 . A A . 73 LEU HD13 1 1
10 17873 1 1 73 LEU HD21 H 13.664 -2.385 1.551 1.00 . A A . 73 LEU HD21 1 1
10 17874 1 1 73 LEU HD22 H 13.528 -2.852 -0.143 1.00 . A A . 73 LEU HD22 1 1
10 17875 1 1 73 LEU HD23 H 14.037 -1.217 0.284 1.00 . A A . 73 LEU HD23 1 1
10 17876 1 1 73 LEU HG H 15.558 -3.754 0.862 1.00 . A A . 73 LEU HG 1 1
10 17877 1 1 73 LEU N N 15.829 -1.100 -2.751 1.00 . A A . 73 LEU N 1 1
10 17878 1 1 73 LEU O O 18.644 -1.370 -1.507 1.00 . A A . 73 LEU O 1 1
10 17879 1 1 74 ASP C C 19.647 0.754 0.802 1.00 . A A . 74 ASP C 1 1
10 17880 1 1 74 ASP CA C 19.147 1.187 -0.565 1.00 . A A . 74 ASP CA 1 1
10 17881 1 1 74 ASP CB C 19.109 2.717 -0.651 1.00 . A A . 74 ASP CB 1 1
10 17882 1 1 74 ASP CG C 20.417 3.358 -0.214 1.00 . A A . 74 ASP CG 1 1
10 17883 1 1 74 ASP H H 17.028 1.164 -0.673 1.00 . A A . 74 ASP H 1 1
10 17884 1 1 74 ASP HA H 19.825 0.810 -1.317 1.00 . A A . 74 ASP HA 1 1
10 17885 1 1 74 ASP HB2 H 18.911 3.010 -1.673 1.00 . A A . 74 ASP HB2 1 1
10 17886 1 1 74 ASP HB3 H 18.318 3.088 -0.017 1.00 . A A . 74 ASP HB3 1 1
10 17887 1 1 74 ASP N N 17.832 0.612 -0.821 1.00 . A A . 74 ASP N 1 1
10 17888 1 1 74 ASP O O 18.871 0.663 1.754 1.00 . A A . 74 ASP O 1 1
10 17889 1 1 74 ASP OD1 O 21.449 3.131 -0.885 1.00 . A A . 74 ASP OD1 1 1
10 17890 1 1 74 ASP OD2 O 20.418 4.099 0.791 1.00 . A A . 74 ASP OD2 1 1
10 17891 1 1 75 ASN C C 22.926 0.541 2.253 1.00 . A A . 75 ASN C 1 1
10 17892 1 1 75 ASN CA C 21.520 0.004 2.128 1.00 . A A . 75 ASN CA 1 1
10 17893 1 1 75 ASN CB C 21.534 -1.535 2.171 1.00 . A A . 75 ASN CB 1 1
10 17894 1 1 75 ASN CG C 22.351 -2.170 1.054 1.00 . A A . 75 ASN CG 1 1
10 17895 1 1 75 ASN H H 21.524 0.643 0.131 1.00 . A A . 75 ASN H 1 1
10 17896 1 1 75 ASN HA H 20.926 0.377 2.951 1.00 . A A . 75 ASN HA 1 1
10 17897 1 1 75 ASN HB2 H 21.951 -1.854 3.114 1.00 . A A . 75 ASN HB2 1 1
10 17898 1 1 75 ASN HB3 H 20.518 -1.895 2.095 1.00 . A A . 75 ASN HB3 1 1
10 17899 1 1 75 ASN HD21 H 22.903 -3.643 2.277 1.00 . A A . 75 ASN HD21 1 1
10 17900 1 1 75 ASN HD22 H 23.517 -3.725 0.660 1.00 . A A . 75 ASN HD22 1 1
10 17901 1 1 75 ASN N N 20.936 0.487 0.900 1.00 . A A . 75 ASN N 1 1
10 17902 1 1 75 ASN ND2 N 22.989 -3.289 1.359 1.00 . A A . 75 ASN ND2 1 1
10 17903 1 1 75 ASN O O 23.683 0.557 1.279 1.00 . A A . 75 ASN O 1 1
10 17904 1 1 75 ASN OD1 O 22.423 -1.660 -0.066 1.00 . A A . 75 ASN OD1 1 1
10 17905 1 1 76 GLN C C 25.379 0.425 4.421 1.00 . A A . 76 GLN C 1 1
10 17906 1 1 76 GLN CA C 24.609 1.489 3.655 1.00 . A A . 76 GLN CA 1 1
10 17907 1 1 76 GLN CB C 24.616 2.801 4.448 1.00 . A A . 76 GLN CB 1 1
10 17908 1 1 76 GLN CD C 26.110 4.454 5.664 1.00 . A A . 76 GLN CD 1 1
10 17909 1 1 76 GLN CG C 25.996 3.432 4.545 1.00 . A A . 76 GLN CG 1 1
10 17910 1 1 76 GLN H H 22.608 1.049 4.155 1.00 . A A . 76 GLN H 1 1
10 17911 1 1 76 GLN HA H 25.069 1.643 2.689 1.00 . A A . 76 GLN HA 1 1
10 17912 1 1 76 GLN HB2 H 23.952 3.504 3.969 1.00 . A A . 76 GLN HB2 1 1
10 17913 1 1 76 GLN HB3 H 24.262 2.607 5.448 1.00 . A A . 76 GLN HB3 1 1
10 17914 1 1 76 GLN HE21 H 24.764 3.470 6.748 1.00 . A A . 76 GLN HE21 1 1
10 17915 1 1 76 GLN HE22 H 25.411 4.902 7.475 1.00 . A A . 76 GLN HE22 1 1
10 17916 1 1 76 GLN HG2 H 26.720 2.648 4.716 1.00 . A A . 76 GLN HG2 1 1
10 17917 1 1 76 GLN HG3 H 26.217 3.920 3.608 1.00 . A A . 76 GLN HG3 1 1
10 17918 1 1 76 GLN N N 23.269 1.020 3.425 1.00 . A A . 76 GLN N 1 1
10 17919 1 1 76 GLN NE2 N 25.351 4.254 6.734 1.00 . A A . 76 GLN NE2 1 1
10 17920 1 1 76 GLN O O 24.856 -0.154 5.379 1.00 . A A . 76 GLN O 1 1
10 17921 1 1 76 GLN OE1 O 26.881 5.411 5.569 1.00 . A A . 76 GLN OE1 1 1
10 17922 1 1 77 PRO C C 27.639 -0.384 6.182 1.00 . A A . 77 PRO C 1 1
10 17923 1 1 77 PRO CA C 27.512 -0.769 4.715 1.00 . A A . 77 PRO CA 1 1
10 17924 1 1 77 PRO CB C 28.845 -0.565 4.008 1.00 . A A . 77 PRO CB 1 1
10 17925 1 1 77 PRO CD C 27.235 0.648 2.764 1.00 . A A . 77 PRO CD 1 1
10 17926 1 1 77 PRO CG C 28.482 -0.173 2.635 1.00 . A A . 77 PRO CG 1 1
10 17927 1 1 77 PRO HA H 27.202 -1.800 4.626 1.00 . A A . 77 PRO HA 1 1
10 17928 1 1 77 PRO HB2 H 29.401 0.211 4.504 1.00 . A A . 77 PRO HB2 1 1
10 17929 1 1 77 PRO HB3 H 29.410 -1.486 4.019 1.00 . A A . 77 PRO HB3 1 1
10 17930 1 1 77 PRO HD2 H 27.481 1.696 2.866 1.00 . A A . 77 PRO HD2 1 1
10 17931 1 1 77 PRO HD3 H 26.594 0.493 1.915 1.00 . A A . 77 PRO HD3 1 1
10 17932 1 1 77 PRO HG2 H 29.276 0.413 2.201 1.00 . A A . 77 PRO HG2 1 1
10 17933 1 1 77 PRO HG3 H 28.299 -1.052 2.045 1.00 . A A . 77 PRO HG3 1 1
10 17934 1 1 77 PRO N N 26.614 0.134 3.995 1.00 . A A . 77 PRO N 1 1
10 17935 1 1 77 PRO O O 27.326 0.743 6.565 1.00 . A A . 77 PRO O 1 1
10 17936 1 1 78 PRO C C 29.163 0.079 8.752 1.00 . A A . 78 PRO C 1 1
10 17937 1 1 78 PRO CA C 28.237 -1.082 8.454 1.00 . A A . 78 PRO CA 1 1
10 17938 1 1 78 PRO CB C 28.815 -2.398 8.984 1.00 . A A . 78 PRO CB 1 1
10 17939 1 1 78 PRO CD C 28.629 -2.629 6.628 1.00 . A A . 78 PRO CD 1 1
10 17940 1 1 78 PRO CG C 29.460 -3.027 7.803 1.00 . A A . 78 PRO CG 1 1
10 17941 1 1 78 PRO HA H 27.276 -0.897 8.906 1.00 . A A . 78 PRO HA 1 1
10 17942 1 1 78 PRO HB2 H 29.532 -2.193 9.765 1.00 . A A . 78 PRO HB2 1 1
10 17943 1 1 78 PRO HB3 H 28.019 -3.016 9.373 1.00 . A A . 78 PRO HB3 1 1
10 17944 1 1 78 PRO HD2 H 29.240 -2.564 5.745 1.00 . A A . 78 PRO HD2 1 1
10 17945 1 1 78 PRO HD3 H 27.823 -3.322 6.480 1.00 . A A . 78 PRO HD3 1 1
10 17946 1 1 78 PRO HG2 H 30.457 -2.645 7.692 1.00 . A A . 78 PRO HG2 1 1
10 17947 1 1 78 PRO HG3 H 29.476 -4.103 7.907 1.00 . A A . 78 PRO HG3 1 1
10 17948 1 1 78 PRO N N 28.120 -1.309 7.019 1.00 . A A . 78 PRO N 1 1
10 17949 1 1 78 PRO O O 30.369 -0.007 8.528 1.00 . A A . 78 PRO O 1 1
10 17950 1 1 79 GLU C C 30.439 2.074 10.567 1.00 . A A . 79 GLU C 1 1
10 17951 1 1 79 GLU CA C 29.334 2.370 9.563 1.00 . A A . 79 GLU CA 1 1
10 17952 1 1 79 GLU CB C 28.400 3.448 10.098 1.00 . A A . 79 GLU CB 1 1
10 17953 1 1 79 GLU CD C 26.678 3.928 11.881 1.00 . A A . 79 GLU CD 1 1
10 17954 1 1 79 GLU CG C 27.240 2.909 10.916 1.00 . A A . 79 GLU CG 1 1
10 17955 1 1 79 GLU H H 27.614 1.171 9.361 1.00 . A A . 79 GLU H 1 1
10 17956 1 1 79 GLU HA H 29.788 2.730 8.650 1.00 . A A . 79 GLU HA 1 1
10 17957 1 1 79 GLU HB2 H 28.966 4.128 10.718 1.00 . A A . 79 GLU HB2 1 1
10 17958 1 1 79 GLU HB3 H 27.997 3.990 9.261 1.00 . A A . 79 GLU HB3 1 1
10 17959 1 1 79 GLU HG2 H 26.452 2.607 10.243 1.00 . A A . 79 GLU HG2 1 1
10 17960 1 1 79 GLU HG3 H 27.581 2.050 11.473 1.00 . A A . 79 GLU HG3 1 1
10 17961 1 1 79 GLU N N 28.583 1.170 9.232 1.00 . A A . 79 GLU N 1 1
10 17962 1 1 79 GLU O O 31.445 2.774 10.613 1.00 . A A . 79 GLU O 1 1
10 17963 1 1 79 GLU OE1 O 26.121 4.947 11.427 1.00 . A A . 79 GLU OE1 1 1
10 17964 1 1 79 GLU OE2 O 26.803 3.717 13.106 1.00 . A A . 79 GLU OE2 1 1
10 17965 1 1 80 GLU C C 32.491 0.107 11.412 1.00 . A A . 80 GLU C 1 1
10 17966 1 1 80 GLU CA C 31.287 0.541 12.240 1.00 . A A . 80 GLU CA 1 1
10 17967 1 1 80 GLU CB C 30.742 -0.627 13.067 1.00 . A A . 80 GLU CB 1 1
10 17968 1 1 80 GLU CD C 31.180 -2.828 14.211 1.00 . A A . 80 GLU CD 1 1
10 17969 1 1 80 GLU CG C 31.776 -1.682 13.422 1.00 . A A . 80 GLU CG 1 1
10 17970 1 1 80 GLU H H 29.356 0.606 11.380 1.00 . A A . 80 GLU H 1 1
10 17971 1 1 80 GLU HA H 31.585 1.340 12.902 1.00 . A A . 80 GLU HA 1 1
10 17972 1 1 80 GLU HB2 H 30.334 -0.236 13.987 1.00 . A A . 80 GLU HB2 1 1
10 17973 1 1 80 GLU HB3 H 29.952 -1.100 12.509 1.00 . A A . 80 GLU HB3 1 1
10 17974 1 1 80 GLU HG2 H 32.195 -2.076 12.503 1.00 . A A . 80 GLU HG2 1 1
10 17975 1 1 80 GLU HG3 H 32.557 -1.222 14.010 1.00 . A A . 80 GLU HG3 1 1
10 17976 1 1 80 GLU N N 30.239 1.043 11.370 1.00 . A A . 80 GLU N 1 1
10 17977 1 1 80 GLU O O 33.612 0.547 11.651 1.00 . A A . 80 GLU O 1 1
10 17978 1 1 80 GLU OE1 O 30.549 -3.717 13.599 1.00 . A A . 80 GLU OE1 1 1
10 17979 1 1 80 GLU OE2 O 31.335 -2.849 15.448 1.00 . A A . 80 GLU OE2 1 1
10 17980 1 1 81 ILE C C 33.871 -0.241 8.632 1.00 . A A . 81 ILE C 1 1
10 17981 1 1 81 ILE CA C 33.307 -1.269 9.596 1.00 . A A . 81 ILE CA 1 1
10 17982 1 1 81 ILE CB C 32.853 -2.508 8.815 1.00 . A A . 81 ILE CB 1 1
10 17983 1 1 81 ILE CD1 C 32.045 -4.903 9.089 1.00 . A A . 81 ILE CD1 1 1
10 17984 1 1 81 ILE CG1 C 32.566 -3.661 9.776 1.00 . A A . 81 ILE CG1 1 1
10 17985 1 1 81 ILE CG2 C 33.917 -2.897 7.806 1.00 . A A . 81 ILE CG2 1 1
10 17986 1 1 81 ILE H H 31.313 -0.964 10.214 1.00 . A A . 81 ILE H 1 1
10 17987 1 1 81 ILE HA H 34.099 -1.571 10.264 1.00 . A A . 81 ILE HA 1 1
10 17988 1 1 81 ILE HB H 31.952 -2.262 8.278 1.00 . A A . 81 ILE HB 1 1
10 17989 1 1 81 ILE HD11 H 32.877 -5.486 8.723 1.00 . A A . 81 ILE HD11 1 1
10 17990 1 1 81 ILE HD12 H 31.421 -4.614 8.255 1.00 . A A . 81 ILE HD12 1 1
10 17991 1 1 81 ILE HD13 H 31.470 -5.492 9.789 1.00 . A A . 81 ILE HD13 1 1
10 17992 1 1 81 ILE HG12 H 33.482 -3.926 10.284 1.00 . A A . 81 ILE HG12 1 1
10 17993 1 1 81 ILE HG13 H 31.837 -3.344 10.505 1.00 . A A . 81 ILE HG13 1 1
10 17994 1 1 81 ILE HG21 H 33.833 -3.951 7.581 1.00 . A A . 81 ILE HG21 1 1
10 17995 1 1 81 ILE HG22 H 34.894 -2.684 8.219 1.00 . A A . 81 ILE HG22 1 1
10 17996 1 1 81 ILE HG23 H 33.775 -2.325 6.901 1.00 . A A . 81 ILE HG23 1 1
10 17997 1 1 81 ILE N N 32.241 -0.721 10.411 1.00 . A A . 81 ILE N 1 1
10 17998 1 1 81 ILE O O 35.086 -0.165 8.467 1.00 . A A . 81 ILE O 1 1
10 17999 1 1 82 VAL C C 34.463 2.475 7.841 1.00 . A A . 82 VAL C 1 1
10 18000 1 1 82 VAL CA C 33.489 1.579 7.087 1.00 . A A . 82 VAL CA 1 1
10 18001 1 1 82 VAL CB C 32.345 2.428 6.474 1.00 . A A . 82 VAL CB 1 1
10 18002 1 1 82 VAL CG1 C 31.264 1.545 5.875 1.00 . A A . 82 VAL CG1 1 1
10 18003 1 1 82 VAL CG2 C 31.753 3.391 7.489 1.00 . A A . 82 VAL CG2 1 1
10 18004 1 1 82 VAL H H 32.041 0.454 8.156 1.00 . A A . 82 VAL H 1 1
10 18005 1 1 82 VAL HA H 34.020 1.084 6.283 1.00 . A A . 82 VAL HA 1 1
10 18006 1 1 82 VAL HB H 32.771 3.010 5.676 1.00 . A A . 82 VAL HB 1 1
10 18007 1 1 82 VAL HG11 H 30.453 2.161 5.519 1.00 . A A . 82 VAL HG11 1 1
10 18008 1 1 82 VAL HG12 H 30.897 0.866 6.631 1.00 . A A . 82 VAL HG12 1 1
10 18009 1 1 82 VAL HG13 H 31.672 0.977 5.049 1.00 . A A . 82 VAL HG13 1 1
10 18010 1 1 82 VAL HG21 H 32.051 4.400 7.245 1.00 . A A . 82 VAL HG21 1 1
10 18011 1 1 82 VAL HG22 H 32.124 3.137 8.478 1.00 . A A . 82 VAL HG22 1 1
10 18012 1 1 82 VAL HG23 H 30.678 3.316 7.475 1.00 . A A . 82 VAL HG23 1 1
10 18013 1 1 82 VAL N N 33.008 0.553 7.999 1.00 . A A . 82 VAL N 1 1
10 18014 1 1 82 VAL O O 35.497 2.875 7.312 1.00 . A A . 82 VAL O 1 1
10 18015 1 1 83 ALA C C 36.291 2.799 10.234 1.00 . A A . 83 ALA C 1 1
10 18016 1 1 83 ALA CA C 34.951 3.486 10.021 1.00 . A A . 83 ALA CA 1 1
10 18017 1 1 83 ALA CB C 34.218 3.621 11.339 1.00 . A A . 83 ALA CB 1 1
10 18018 1 1 83 ALA H H 33.267 2.382 9.434 1.00 . A A . 83 ALA H 1 1
10 18019 1 1 83 ALA HA H 35.107 4.472 9.611 1.00 . A A . 83 ALA HA 1 1
10 18020 1 1 83 ALA HB1 H 34.925 3.806 12.134 1.00 . A A . 83 ALA HB1 1 1
10 18021 1 1 83 ALA HB2 H 33.676 2.698 11.533 1.00 . A A . 83 ALA HB2 1 1
10 18022 1 1 83 ALA HB3 H 33.517 4.442 11.278 1.00 . A A . 83 ALA HB3 1 1
10 18023 1 1 83 ALA N N 34.125 2.727 9.106 1.00 . A A . 83 ALA N 1 1
10 18024 1 1 83 ALA O O 37.341 3.428 10.136 1.00 . A A . 83 ALA O 1 1
10 18025 1 1 84 ILE C C 38.345 0.762 9.482 1.00 . A A . 84 ILE C 1 1
10 18026 1 1 84 ILE CA C 37.461 0.719 10.724 1.00 . A A . 84 ILE CA 1 1
10 18027 1 1 84 ILE CB C 37.112 -0.750 11.060 1.00 . A A . 84 ILE CB 1 1
10 18028 1 1 84 ILE CD1 C 35.384 -1.958 12.490 1.00 . A A . 84 ILE CD1 1 1
10 18029 1 1 84 ILE CG1 C 36.368 -0.819 12.396 1.00 . A A . 84 ILE CG1 1 1
10 18030 1 1 84 ILE CG2 C 38.372 -1.606 11.103 1.00 . A A . 84 ILE CG2 1 1
10 18031 1 1 84 ILE H H 35.374 1.056 10.589 1.00 . A A . 84 ILE H 1 1
10 18032 1 1 84 ILE HA H 38.001 1.145 11.555 1.00 . A A . 84 ILE HA 1 1
10 18033 1 1 84 ILE HB H 36.471 -1.135 10.282 1.00 . A A . 84 ILE HB 1 1
10 18034 1 1 84 ILE HD11 H 35.848 -2.866 12.131 1.00 . A A . 84 ILE HD11 1 1
10 18035 1 1 84 ILE HD12 H 34.515 -1.725 11.887 1.00 . A A . 84 ILE HD12 1 1
10 18036 1 1 84 ILE HD13 H 35.085 -2.090 13.521 1.00 . A A . 84 ILE HD13 1 1
10 18037 1 1 84 ILE HG12 H 37.081 -0.936 13.194 1.00 . A A . 84 ILE HG12 1 1
10 18038 1 1 84 ILE HG13 H 35.821 0.099 12.538 1.00 . A A . 84 ILE HG13 1 1
10 18039 1 1 84 ILE HG21 H 39.018 -1.257 11.895 1.00 . A A . 84 ILE HG21 1 1
10 18040 1 1 84 ILE HG22 H 38.888 -1.528 10.155 1.00 . A A . 84 ILE HG22 1 1
10 18041 1 1 84 ILE HG23 H 38.102 -2.636 11.282 1.00 . A A . 84 ILE HG23 1 1
10 18042 1 1 84 ILE N N 36.249 1.503 10.516 1.00 . A A . 84 ILE N 1 1
10 18043 1 1 84 ILE O O 39.558 0.924 9.576 1.00 . A A . 84 ILE O 1 1
10 18044 1 1 85 ILE C C 39.138 1.963 6.791 1.00 . A A . 85 ILE C 1 1
10 18045 1 1 85 ILE CA C 38.436 0.636 7.062 1.00 . A A . 85 ILE CA 1 1
10 18046 1 1 85 ILE CB C 37.493 0.304 5.904 1.00 . A A . 85 ILE CB 1 1
10 18047 1 1 85 ILE CD1 C 35.763 -1.408 5.157 1.00 . A A . 85 ILE CD1 1 1
10 18048 1 1 85 ILE CG1 C 36.856 -1.063 6.139 1.00 . A A . 85 ILE CG1 1 1
10 18049 1 1 85 ILE CG2 C 38.244 0.342 4.584 1.00 . A A . 85 ILE CG2 1 1
10 18050 1 1 85 ILE H H 36.739 0.575 8.313 1.00 . A A . 85 ILE H 1 1
10 18051 1 1 85 ILE HA H 39.177 -0.148 7.121 1.00 . A A . 85 ILE HA 1 1
10 18052 1 1 85 ILE HB H 36.716 1.055 5.873 1.00 . A A . 85 ILE HB 1 1
10 18053 1 1 85 ILE HD11 H 35.461 -2.434 5.296 1.00 . A A . 85 ILE HD11 1 1
10 18054 1 1 85 ILE HD12 H 36.125 -1.268 4.153 1.00 . A A . 85 ILE HD12 1 1
10 18055 1 1 85 ILE HD13 H 34.915 -0.758 5.327 1.00 . A A . 85 ILE HD13 1 1
10 18056 1 1 85 ILE HG12 H 37.619 -1.823 6.071 1.00 . A A . 85 ILE HG12 1 1
10 18057 1 1 85 ILE HG13 H 36.429 -1.077 7.130 1.00 . A A . 85 ILE HG13 1 1
10 18058 1 1 85 ILE HG21 H 39.305 0.254 4.767 1.00 . A A . 85 ILE HG21 1 1
10 18059 1 1 85 ILE HG22 H 38.041 1.276 4.083 1.00 . A A . 85 ILE HG22 1 1
10 18060 1 1 85 ILE HG23 H 37.918 -0.477 3.961 1.00 . A A . 85 ILE HG23 1 1
10 18061 1 1 85 ILE N N 37.719 0.654 8.321 1.00 . A A . 85 ILE N 1 1
10 18062 1 1 85 ILE O O 40.316 1.988 6.436 1.00 . A A . 85 ILE O 1 1
10 18063 1 1 86 THR C C 40.050 4.664 7.904 1.00 . A A . 86 THR C 1 1
10 18064 1 1 86 THR CA C 39.042 4.375 6.786 1.00 . A A . 86 THR CA 1 1
10 18065 1 1 86 THR CB C 38.005 5.522 6.635 1.00 . A A . 86 THR CB 1 1
10 18066 1 1 86 THR CG2 C 36.861 5.402 7.620 1.00 . A A . 86 THR CG2 1 1
10 18067 1 1 86 THR H H 37.472 3.002 7.209 1.00 . A A . 86 THR H 1 1
10 18068 1 1 86 THR HA H 39.599 4.322 5.858 1.00 . A A . 86 THR HA 1 1
10 18069 1 1 86 THR HB H 37.590 5.458 5.637 1.00 . A A . 86 THR HB 1 1
10 18070 1 1 86 THR HG1 H 39.316 6.894 6.093 1.00 . A A . 86 THR HG1 1 1
10 18071 1 1 86 THR HG21 H 36.058 4.829 7.160 1.00 . A A . 86 THR HG21 1 1
10 18072 1 1 86 THR HG22 H 36.503 6.388 7.880 1.00 . A A . 86 THR HG22 1 1
10 18073 1 1 86 THR HG23 H 37.202 4.895 8.511 1.00 . A A . 86 THR HG23 1 1
10 18074 1 1 86 THR N N 38.426 3.068 6.965 1.00 . A A . 86 THR N 1 1
10 18075 1 1 86 THR O O 40.965 5.468 7.732 1.00 . A A . 86 THR O 1 1
10 18076 1 1 86 THR OG1 O 38.634 6.803 6.774 1.00 . A A . 86 THR OG1 1 1
10 18077 1 1 87 SER C C 42.170 3.297 9.683 1.00 . A A . 87 SER C 1 1
10 18078 1 1 87 SER CA C 40.899 4.040 10.098 1.00 . A A . 87 SER CA 1 1
10 18079 1 1 87 SER CB C 40.342 3.443 11.388 1.00 . A A . 87 SER CB 1 1
10 18080 1 1 87 SER H H 39.100 3.426 9.159 1.00 . A A . 87 SER H 1 1
10 18081 1 1 87 SER HA H 41.139 5.076 10.266 1.00 . A A . 87 SER HA 1 1
10 18082 1 1 87 SER HB2 H 40.075 2.411 11.220 1.00 . A A . 87 SER HB2 1 1
10 18083 1 1 87 SER HB3 H 41.092 3.497 12.163 1.00 . A A . 87 SER HB3 1 1
10 18084 1 1 87 SER HG H 38.414 3.796 11.354 1.00 . A A . 87 SER HG 1 1
10 18085 1 1 87 SER N N 39.902 3.977 9.035 1.00 . A A . 87 SER N 1 1
10 18086 1 1 87 SER O O 43.276 3.669 10.079 1.00 . A A . 87 SER O 1 1
10 18087 1 1 87 SER OG O 39.191 4.146 11.818 1.00 . A A . 87 SER OG 1 1
10 18088 1 1 88 MET C C 43.953 2.330 7.407 1.00 . A A . 88 MET C 1 1
10 18089 1 1 88 MET CA C 43.115 1.472 8.338 1.00 . A A . 88 MET CA 1 1
10 18090 1 1 88 MET CB C 42.604 0.256 7.565 1.00 . A A . 88 MET CB 1 1
10 18091 1 1 88 MET CE C 44.226 -2.295 8.680 1.00 . A A . 88 MET CE 1 1
10 18092 1 1 88 MET CG C 41.918 -0.784 8.430 1.00 . A A . 88 MET CG 1 1
10 18093 1 1 88 MET H H 41.078 1.977 8.645 1.00 . A A . 88 MET H 1 1
10 18094 1 1 88 MET HA H 43.725 1.139 9.163 1.00 . A A . 88 MET HA 1 1
10 18095 1 1 88 MET HB2 H 41.895 0.602 6.825 1.00 . A A . 88 MET HB2 1 1
10 18096 1 1 88 MET HB3 H 43.436 -0.211 7.062 1.00 . A A . 88 MET HB3 1 1
10 18097 1 1 88 MET HE1 H 44.698 -1.580 8.022 1.00 . A A . 88 MET HE1 1 1
10 18098 1 1 88 MET HE2 H 43.744 -3.062 8.092 1.00 . A A . 88 MET HE2 1 1
10 18099 1 1 88 MET HE3 H 44.974 -2.747 9.314 1.00 . A A . 88 MET HE3 1 1
10 18100 1 1 88 MET HG2 H 41.067 -0.328 8.911 1.00 . A A . 88 MET HG2 1 1
10 18101 1 1 88 MET HG3 H 41.580 -1.592 7.796 1.00 . A A . 88 MET HG3 1 1
10 18102 1 1 88 MET N N 41.994 2.246 8.877 1.00 . A A . 88 MET N 1 1
10 18103 1 1 88 MET O O 45.125 2.048 7.159 1.00 . A A . 88 MET O 1 1
10 18104 1 1 88 MET SD S 43.009 -1.461 9.695 1.00 . A A . 88 MET SD 1 1
10 18105 1 1 89 GLY C C 43.279 4.463 4.689 1.00 . A A . 89 GLY C 1 1
10 18106 1 1 89 GLY CA C 44.017 4.278 5.995 1.00 . A A . 89 GLY CA 1 1
10 18107 1 1 89 GLY H H 42.395 3.522 7.105 1.00 . A A . 89 GLY H 1 1
10 18108 1 1 89 GLY HA2 H 44.116 5.238 6.483 1.00 . A A . 89 GLY HA2 1 1
10 18109 1 1 89 GLY HA3 H 44.999 3.886 5.791 1.00 . A A . 89 GLY HA3 1 1
10 18110 1 1 89 GLY N N 43.331 3.371 6.881 1.00 . A A . 89 GLY N 1 1
10 18111 1 1 89 GLY O O 43.764 5.142 3.783 1.00 . A A . 89 GLY O 1 1
10 18112 1 1 90 PHE C C 40.247 5.038 3.543 1.00 . A A . 90 PHE C 1 1
10 18113 1 1 90 PHE CA C 41.294 3.944 3.392 1.00 . A A . 90 PHE CA 1 1
10 18114 1 1 90 PHE CB C 40.638 2.589 3.117 1.00 . A A . 90 PHE CB 1 1
10 18115 1 1 90 PHE CD1 C 42.666 1.620 1.985 1.00 . A A . 90 PHE CD1 1 1
10 18116 1 1 90 PHE CD2 C 41.584 0.326 3.672 1.00 . A A . 90 PHE CD2 1 1
10 18117 1 1 90 PHE CE1 C 43.589 0.607 1.800 1.00 . A A . 90 PHE CE1 1 1
10 18118 1 1 90 PHE CE2 C 42.503 -0.688 3.487 1.00 . A A . 90 PHE CE2 1 1
10 18119 1 1 90 PHE CG C 41.653 1.493 2.923 1.00 . A A . 90 PHE CG 1 1
10 18120 1 1 90 PHE CZ C 43.547 -0.515 2.581 1.00 . A A . 90 PHE CZ 1 1
10 18121 1 1 90 PHE H H 41.776 3.326 5.348 1.00 . A A . 90 PHE H 1 1
10 18122 1 1 90 PHE HA H 41.942 4.192 2.567 1.00 . A A . 90 PHE HA 1 1
10 18123 1 1 90 PHE HB2 H 40.013 2.321 3.955 1.00 . A A . 90 PHE HB2 1 1
10 18124 1 1 90 PHE HB3 H 40.027 2.656 2.224 1.00 . A A . 90 PHE HB3 1 1
10 18125 1 1 90 PHE HD1 H 42.731 2.523 1.395 1.00 . A A . 90 PHE HD1 1 1
10 18126 1 1 90 PHE HD2 H 40.800 0.213 4.405 1.00 . A A . 90 PHE HD2 1 1
10 18127 1 1 90 PHE HE1 H 44.375 0.720 1.069 1.00 . A A . 90 PHE HE1 1 1
10 18128 1 1 90 PHE HE2 H 42.438 -1.591 4.077 1.00 . A A . 90 PHE HE2 1 1
10 18129 1 1 90 PHE HZ H 44.281 -1.297 2.450 1.00 . A A . 90 PHE HZ 1 1
10 18130 1 1 90 PHE N N 42.106 3.854 4.591 1.00 . A A . 90 PHE N 1 1
10 18131 1 1 90 PHE O O 40.255 5.778 4.529 1.00 . A A . 90 PHE O 1 1
10 18132 1 1 91 GLN C C 37.034 5.452 3.156 1.00 . A A . 91 GLN C 1 1
10 18133 1 1 91 GLN CA C 38.294 6.122 2.631 1.00 . A A . 91 GLN CA 1 1
10 18134 1 1 91 GLN CB C 38.022 6.708 1.248 1.00 . A A . 91 GLN CB 1 1
10 18135 1 1 91 GLN CD C 37.186 8.717 -0.041 1.00 . A A . 91 GLN CD 1 1
10 18136 1 1 91 GLN CG C 37.777 8.204 1.259 1.00 . A A . 91 GLN CG 1 1
10 18137 1 1 91 GLN H H 39.444 4.569 1.784 1.00 . A A . 91 GLN H 1 1
10 18138 1 1 91 GLN HA H 38.585 6.914 3.304 1.00 . A A . 91 GLN HA 1 1
10 18139 1 1 91 GLN HB2 H 38.871 6.506 0.611 1.00 . A A . 91 GLN HB2 1 1
10 18140 1 1 91 GLN HB3 H 37.151 6.226 0.831 1.00 . A A . 91 GLN HB3 1 1
10 18141 1 1 91 GLN HE21 H 36.330 10.222 0.935 1.00 . A A . 91 GLN HE21 1 1
10 18142 1 1 91 GLN HE22 H 36.053 10.176 -0.776 1.00 . A A . 91 GLN HE22 1 1
10 18143 1 1 91 GLN HG2 H 37.092 8.436 2.062 1.00 . A A . 91 GLN HG2 1 1
10 18144 1 1 91 GLN HG3 H 38.716 8.704 1.433 1.00 . A A . 91 GLN HG3 1 1
10 18145 1 1 91 GLN N N 39.370 5.151 2.567 1.00 . A A . 91 GLN N 1 1
10 18146 1 1 91 GLN NE2 N 36.448 9.811 0.045 1.00 . A A . 91 GLN NE2 1 1
10 18147 1 1 91 GLN O O 36.826 4.267 2.921 1.00 . A A . 91 GLN O 1 1
10 18148 1 1 91 GLN OE1 O 37.396 8.140 -1.109 1.00 . A A . 91 GLN OE1 1 1
10 18149 1 1 92 ARG C C 34.075 5.200 3.201 1.00 . A A . 92 ARG C 1 1
10 18150 1 1 92 ARG CA C 34.935 5.677 4.364 1.00 . A A . 92 ARG CA 1 1
10 18151 1 1 92 ARG CB C 34.183 6.763 5.118 1.00 . A A . 92 ARG CB 1 1
10 18152 1 1 92 ARG CD C 31.810 7.405 5.471 1.00 . A A . 92 ARG CD 1 1
10 18153 1 1 92 ARG CG C 32.841 6.314 5.645 1.00 . A A . 92 ARG CG 1 1
10 18154 1 1 92 ARG CZ C 31.741 9.855 5.718 1.00 . A A . 92 ARG CZ 1 1
10 18155 1 1 92 ARG H H 36.454 7.136 4.064 1.00 . A A . 92 ARG H 1 1
10 18156 1 1 92 ARG HA H 35.133 4.849 5.030 1.00 . A A . 92 ARG HA 1 1
10 18157 1 1 92 ARG HB2 H 34.779 7.095 5.947 1.00 . A A . 92 ARG HB2 1 1
10 18158 1 1 92 ARG HB3 H 34.023 7.590 4.456 1.00 . A A . 92 ARG HB3 1 1
10 18159 1 1 92 ARG HD2 H 31.685 7.576 4.416 1.00 . A A . 92 ARG HD2 1 1
10 18160 1 1 92 ARG HD3 H 30.875 7.070 5.893 1.00 . A A . 92 ARG HD3 1 1
10 18161 1 1 92 ARG HE H 32.903 8.625 6.804 1.00 . A A . 92 ARG HE 1 1
10 18162 1 1 92 ARG HG2 H 32.524 5.445 5.089 1.00 . A A . 92 ARG HG2 1 1
10 18163 1 1 92 ARG HG3 H 32.931 6.071 6.694 1.00 . A A . 92 ARG HG3 1 1
10 18164 1 1 92 ARG HH11 H 30.318 9.079 4.499 1.00 . A A . 92 ARG HH11 1 1
10 18165 1 1 92 ARG HH12 H 30.381 10.813 4.558 1.00 . A A . 92 ARG HH12 1 1
10 18166 1 1 92 ARG HH21 H 33.005 10.944 6.885 1.00 . A A . 92 ARG HH21 1 1
10 18167 1 1 92 ARG HH22 H 31.890 11.867 5.916 1.00 . A A . 92 ARG HH22 1 1
10 18168 1 1 92 ARG N N 36.205 6.199 3.867 1.00 . A A . 92 ARG N 1 1
10 18169 1 1 92 ARG NE N 32.210 8.665 6.100 1.00 . A A . 92 ARG NE 1 1
10 18170 1 1 92 ARG NH1 N 30.735 9.921 4.858 1.00 . A A . 92 ARG NH1 1 1
10 18171 1 1 92 ARG NH2 N 32.251 10.975 6.214 1.00 . A A . 92 ARG NH2 1 1
10 18172 1 1 92 ARG O O 33.588 4.075 3.191 1.00 . A A . 92 ARG O 1 1
10 18173 1 1 93 ASN C C 33.715 4.626 0.245 1.00 . A A . 93 ASN C 1 1
10 18174 1 1 93 ASN CA C 33.107 5.781 1.031 1.00 . A A . 93 ASN CA 1 1
10 18175 1 1 93 ASN CB C 33.020 7.024 0.151 1.00 . A A . 93 ASN CB 1 1
10 18176 1 1 93 ASN CG C 32.268 6.779 -1.145 1.00 . A A . 93 ASN CG 1 1
10 18177 1 1 93 ASN H H 34.293 6.980 2.326 1.00 . A A . 93 ASN H 1 1
10 18178 1 1 93 ASN HA H 32.113 5.504 1.347 1.00 . A A . 93 ASN HA 1 1
10 18179 1 1 93 ASN HB2 H 32.516 7.799 0.702 1.00 . A A . 93 ASN HB2 1 1
10 18180 1 1 93 ASN HB3 H 34.023 7.352 -0.093 1.00 . A A . 93 ASN HB3 1 1
10 18181 1 1 93 ASN HD21 H 30.553 7.286 -0.286 1.00 . A A . 93 ASN HD21 1 1
10 18182 1 1 93 ASN HD22 H 30.451 6.839 -1.956 1.00 . A A . 93 ASN HD22 1 1
10 18183 1 1 93 ASN N N 33.895 6.080 2.228 1.00 . A A . 93 ASN N 1 1
10 18184 1 1 93 ASN ND2 N 30.961 6.988 -1.125 1.00 . A A . 93 ASN ND2 1 1
10 18185 1 1 93 ASN O O 32.998 3.803 -0.333 1.00 . A A . 93 ASN O 1 1
10 18186 1 1 93 ASN OD1 O 32.863 6.410 -2.160 1.00 . A A . 93 ASN OD1 1 1
10 18187 1 1 94 GLN C C 35.485 2.189 0.356 1.00 . A A . 94 GLN C 1 1
10 18188 1 1 94 GLN CA C 35.760 3.481 -0.393 1.00 . A A . 94 GLN CA 1 1
10 18189 1 1 94 GLN CB C 37.258 3.799 -0.431 1.00 . A A . 94 GLN CB 1 1
10 18190 1 1 94 GLN CD C 39.558 2.977 -1.040 1.00 . A A . 94 GLN CD 1 1
10 18191 1 1 94 GLN CG C 38.174 2.590 -0.562 1.00 . A A . 94 GLN CG 1 1
10 18192 1 1 94 GLN H H 35.539 5.285 0.682 1.00 . A A . 94 GLN H 1 1
10 18193 1 1 94 GLN HA H 35.397 3.384 -1.404 1.00 . A A . 94 GLN HA 1 1
10 18194 1 1 94 GLN HB2 H 37.447 4.450 -1.270 1.00 . A A . 94 GLN HB2 1 1
10 18195 1 1 94 GLN HB3 H 37.515 4.321 0.476 1.00 . A A . 94 GLN HB3 1 1
10 18196 1 1 94 GLN HE21 H 38.996 2.740 -2.934 1.00 . A A . 94 GLN HE21 1 1
10 18197 1 1 94 GLN HE22 H 40.645 3.217 -2.684 1.00 . A A . 94 GLN HE22 1 1
10 18198 1 1 94 GLN HG2 H 38.270 2.114 0.406 1.00 . A A . 94 GLN HG2 1 1
10 18199 1 1 94 GLN HG3 H 37.744 1.889 -1.261 1.00 . A A . 94 GLN HG3 1 1
10 18200 1 1 94 GLN N N 35.036 4.574 0.239 1.00 . A A . 94 GLN N 1 1
10 18201 1 1 94 GLN NE2 N 39.753 2.982 -2.349 1.00 . A A . 94 GLN NE2 1 1
10 18202 1 1 94 GLN O O 35.317 1.127 -0.243 1.00 . A A . 94 GLN O 1 1
10 18203 1 1 94 GLN OE1 O 40.440 3.285 -0.240 1.00 . A A . 94 GLN OE1 1 1
10 18204 1 1 95 ALA C C 33.613 0.758 2.242 1.00 . A A . 95 ALA C 1 1
10 18205 1 1 95 ALA CA C 35.041 1.202 2.532 1.00 . A A . 95 ALA CA 1 1
10 18206 1 1 95 ALA CB C 35.194 1.625 3.981 1.00 . A A . 95 ALA CB 1 1
10 18207 1 1 95 ALA H H 35.626 3.175 2.092 1.00 . A A . 95 ALA H 1 1
10 18208 1 1 95 ALA HA H 35.721 0.377 2.342 1.00 . A A . 95 ALA HA 1 1
10 18209 1 1 95 ALA HB1 H 34.560 2.479 4.179 1.00 . A A . 95 ALA HB1 1 1
10 18210 1 1 95 ALA HB2 H 36.228 1.896 4.169 1.00 . A A . 95 ALA HB2 1 1
10 18211 1 1 95 ALA HB3 H 34.912 0.807 4.630 1.00 . A A . 95 ALA HB3 1 1
10 18212 1 1 95 ALA N N 35.412 2.306 1.675 1.00 . A A . 95 ALA N 1 1
10 18213 1 1 95 ALA O O 33.323 -0.437 2.211 1.00 . A A . 95 ALA O 1 1
10 18214 1 1 96 ILE C C 31.258 0.593 0.402 1.00 . A A . 96 ILE C 1 1
10 18215 1 1 96 ILE CA C 31.339 1.435 1.670 1.00 . A A . 96 ILE CA 1 1
10 18216 1 1 96 ILE CB C 30.493 2.724 1.492 1.00 . A A . 96 ILE CB 1 1
10 18217 1 1 96 ILE CD1 C 30.502 4.600 3.202 1.00 . A A . 96 ILE CD1 1 1
10 18218 1 1 96 ILE CG1 C 30.002 3.224 2.847 1.00 . A A . 96 ILE CG1 1 1
10 18219 1 1 96 ILE CG2 C 29.311 2.481 0.569 1.00 . A A . 96 ILE CG2 1 1
10 18220 1 1 96 ILE H H 33.011 2.664 2.084 1.00 . A A . 96 ILE H 1 1
10 18221 1 1 96 ILE HA H 30.919 0.875 2.490 1.00 . A A . 96 ILE HA 1 1
10 18222 1 1 96 ILE HB H 31.118 3.481 1.044 1.00 . A A . 96 ILE HB 1 1
10 18223 1 1 96 ILE HD11 H 30.109 5.321 2.500 1.00 . A A . 96 ILE HD11 1 1
10 18224 1 1 96 ILE HD12 H 31.579 4.603 3.156 1.00 . A A . 96 ILE HD12 1 1
10 18225 1 1 96 ILE HD13 H 30.180 4.856 4.202 1.00 . A A . 96 ILE HD13 1 1
10 18226 1 1 96 ILE HG12 H 28.924 3.258 2.840 1.00 . A A . 96 ILE HG12 1 1
10 18227 1 1 96 ILE HG13 H 30.332 2.539 3.612 1.00 . A A . 96 ILE HG13 1 1
10 18228 1 1 96 ILE HG21 H 28.612 3.302 0.647 1.00 . A A . 96 ILE HG21 1 1
10 18229 1 1 96 ILE HG22 H 28.825 1.558 0.855 1.00 . A A . 96 ILE HG22 1 1
10 18230 1 1 96 ILE HG23 H 29.660 2.401 -0.451 1.00 . A A . 96 ILE HG23 1 1
10 18231 1 1 96 ILE N N 32.725 1.730 2.011 1.00 . A A . 96 ILE N 1 1
10 18232 1 1 96 ILE O O 30.637 -0.469 0.390 1.00 . A A . 96 ILE O 1 1
10 18233 1 1 97 GLN C C 32.473 -1.059 -1.760 1.00 . A A . 97 GLN C 1 1
10 18234 1 1 97 GLN CA C 31.917 0.346 -1.928 1.00 . A A . 97 GLN CA 1 1
10 18235 1 1 97 GLN CB C 32.737 1.091 -2.968 1.00 . A A . 97 GLN CB 1 1
10 18236 1 1 97 GLN CD C 33.321 1.271 -5.432 1.00 . A A . 97 GLN CD 1 1
10 18237 1 1 97 GLN CG C 32.695 0.429 -4.335 1.00 . A A . 97 GLN CG 1 1
10 18238 1 1 97 GLN H H 32.380 1.920 -0.578 1.00 . A A . 97 GLN H 1 1
10 18239 1 1 97 GLN HA H 30.901 0.278 -2.275 1.00 . A A . 97 GLN HA 1 1
10 18240 1 1 97 GLN HB2 H 32.360 2.093 -3.055 1.00 . A A . 97 GLN HB2 1 1
10 18241 1 1 97 GLN HB3 H 33.761 1.123 -2.638 1.00 . A A . 97 GLN HB3 1 1
10 18242 1 1 97 GLN HE21 H 32.841 2.940 -4.471 1.00 . A A . 97 GLN HE21 1 1
10 18243 1 1 97 GLN HE22 H 33.666 3.147 -5.974 1.00 . A A . 97 GLN HE22 1 1
10 18244 1 1 97 GLN HG2 H 33.230 -0.506 -4.277 1.00 . A A . 97 GLN HG2 1 1
10 18245 1 1 97 GLN HG3 H 31.667 0.234 -4.588 1.00 . A A . 97 GLN HG3 1 1
10 18246 1 1 97 GLN N N 31.910 1.062 -0.654 1.00 . A A . 97 GLN N 1 1
10 18247 1 1 97 GLN NE2 N 33.272 2.583 -5.277 1.00 . A A . 97 GLN NE2 1 1
10 18248 1 1 97 GLN O O 31.925 -2.024 -2.299 1.00 . A A . 97 GLN O 1 1
10 18249 1 1 97 GLN OE1 O 33.850 0.747 -6.412 1.00 . A A . 97 GLN OE1 1 1
10 18250 1 1 98 ALA C C 33.216 -3.377 -0.028 1.00 . A A . 98 ALA C 1 1
10 18251 1 1 98 ALA CA C 34.181 -2.442 -0.744 1.00 . A A . 98 ALA CA 1 1
10 18252 1 1 98 ALA CB C 35.443 -2.249 0.073 1.00 . A A . 98 ALA CB 1 1
10 18253 1 1 98 ALA H H 33.957 -0.344 -0.635 1.00 . A A . 98 ALA H 1 1
10 18254 1 1 98 ALA HA H 34.456 -2.877 -1.692 1.00 . A A . 98 ALA HA 1 1
10 18255 1 1 98 ALA HB1 H 35.929 -1.333 -0.229 1.00 . A A . 98 ALA HB1 1 1
10 18256 1 1 98 ALA HB2 H 36.123 -3.081 -0.094 1.00 . A A . 98 ALA HB2 1 1
10 18257 1 1 98 ALA HB3 H 35.190 -2.195 1.121 1.00 . A A . 98 ALA HB3 1 1
10 18258 1 1 98 ALA N N 33.556 -1.160 -1.010 1.00 . A A . 98 ALA N 1 1
10 18259 1 1 98 ALA O O 33.020 -4.514 -0.445 1.00 . A A . 98 ALA O 1 1
10 18260 1 1 99 LEU C C 30.419 -4.030 0.930 1.00 . A A . 99 LEU C 1 1
10 18261 1 1 99 LEU CA C 31.631 -3.689 1.791 1.00 . A A . 99 LEU CA 1 1
10 18262 1 1 99 LEU CB C 31.179 -2.961 3.049 1.00 . A A . 99 LEU CB 1 1
10 18263 1 1 99 LEU CD1 C 31.774 -1.753 5.143 1.00 . A A . 99 LEU CD1 1 1
10 18264 1 1 99 LEU CD2 C 32.721 -3.998 4.712 1.00 . A A . 99 LEU CD2 1 1
10 18265 1 1 99 LEU CG C 32.271 -2.701 4.080 1.00 . A A . 99 LEU CG 1 1
10 18266 1 1 99 LEU H H 32.817 -1.984 1.363 1.00 . A A . 99 LEU H 1 1
10 18267 1 1 99 LEU HA H 32.122 -4.605 2.081 1.00 . A A . 99 LEU HA 1 1
10 18268 1 1 99 LEU HB2 H 30.762 -2.018 2.754 1.00 . A A . 99 LEU HB2 1 1
10 18269 1 1 99 LEU HB3 H 30.403 -3.547 3.520 1.00 . A A . 99 LEU HB3 1 1
10 18270 1 1 99 LEU HD11 H 31.046 -2.254 5.763 1.00 . A A . 99 LEU HD11 1 1
10 18271 1 1 99 LEU HD12 H 31.314 -0.903 4.666 1.00 . A A . 99 LEU HD12 1 1
10 18272 1 1 99 LEU HD13 H 32.603 -1.422 5.750 1.00 . A A . 99 LEU HD13 1 1
10 18273 1 1 99 LEU HD21 H 33.726 -4.224 4.393 1.00 . A A . 99 LEU HD21 1 1
10 18274 1 1 99 LEU HD22 H 32.064 -4.787 4.401 1.00 . A A . 99 LEU HD22 1 1
10 18275 1 1 99 LEU HD23 H 32.697 -3.907 5.789 1.00 . A A . 99 LEU HD23 1 1
10 18276 1 1 99 LEU HG H 33.119 -2.251 3.592 1.00 . A A . 99 LEU HG 1 1
10 18277 1 1 99 LEU N N 32.601 -2.893 1.049 1.00 . A A . 99 LEU N 1 1
10 18278 1 1 99 LEU O O 29.861 -5.109 1.052 1.00 . A A . 99 LEU O 1 1
10 18279 1 1 100 ARG C C 29.191 -4.638 -1.666 1.00 . A A . 100 ARG C 1 1
10 18280 1 1 100 ARG CA C 28.919 -3.370 -0.874 1.00 . A A . 100 ARG CA 1 1
10 18281 1 1 100 ARG CB C 28.752 -2.206 -1.848 1.00 . A A . 100 ARG CB 1 1
10 18282 1 1 100 ARG CD C 28.049 0.157 -2.229 1.00 . A A . 100 ARG CD 1 1
10 18283 1 1 100 ARG CG C 27.972 -1.033 -1.293 1.00 . A A . 100 ARG CG 1 1
10 18284 1 1 100 ARG CZ C 27.024 2.408 -2.420 1.00 . A A . 100 ARG CZ 1 1
10 18285 1 1 100 ARG H H 30.466 -2.236 0.044 1.00 . A A . 100 ARG H 1 1
10 18286 1 1 100 ARG HA H 28.010 -3.491 -0.304 1.00 . A A . 100 ARG HA 1 1
10 18287 1 1 100 ARG HB2 H 29.732 -1.855 -2.140 1.00 . A A . 100 ARG HB2 1 1
10 18288 1 1 100 ARG HB3 H 28.238 -2.566 -2.727 1.00 . A A . 100 ARG HB3 1 1
10 18289 1 1 100 ARG HD2 H 29.036 0.593 -2.144 1.00 . A A . 100 ARG HD2 1 1
10 18290 1 1 100 ARG HD3 H 27.894 -0.187 -3.241 1.00 . A A . 100 ARG HD3 1 1
10 18291 1 1 100 ARG HE H 26.316 0.906 -1.295 1.00 . A A . 100 ARG HE 1 1
10 18292 1 1 100 ARG HG2 H 26.937 -1.322 -1.173 1.00 . A A . 100 ARG HG2 1 1
10 18293 1 1 100 ARG HG3 H 28.386 -0.756 -0.336 1.00 . A A . 100 ARG HG3 1 1
10 18294 1 1 100 ARG HH11 H 28.712 2.177 -3.518 1.00 . A A . 100 ARG HH11 1 1
10 18295 1 1 100 ARG HH12 H 27.955 3.731 -3.639 1.00 . A A . 100 ARG HH12 1 1
10 18296 1 1 100 ARG HH21 H 25.316 2.960 -1.463 1.00 . A A . 100 ARG HH21 1 1
10 18297 1 1 100 ARG HH22 H 26.034 4.176 -2.483 1.00 . A A . 100 ARG HH22 1 1
10 18298 1 1 100 ARG N N 30.015 -3.111 0.061 1.00 . A A . 100 ARG N 1 1
10 18299 1 1 100 ARG NE N 27.040 1.173 -1.912 1.00 . A A . 100 ARG NE 1 1
10 18300 1 1 100 ARG NH1 N 27.973 2.803 -3.260 1.00 . A A . 100 ARG NH1 1 1
10 18301 1 1 100 ARG NH2 N 26.048 3.248 -2.096 1.00 . A A . 100 ARG NH2 1 1
10 18302 1 1 100 ARG O O 28.338 -5.515 -1.788 1.00 . A A . 100 ARG O 1 1
10 18303 1 1 101 ALA C C 31.033 -7.094 -2.115 1.00 . A A . 101 ALA C 1 1
10 18304 1 1 101 ALA CA C 30.836 -5.847 -2.981 1.00 . A A . 101 ALA CA 1 1
10 18305 1 1 101 ALA CB C 32.128 -5.479 -3.683 1.00 . A A . 101 ALA CB 1 1
10 18306 1 1 101 ALA H H 31.017 -3.962 -2.053 1.00 . A A . 101 ALA H 1 1
10 18307 1 1 101 ALA HA H 30.089 -6.050 -3.730 1.00 . A A . 101 ALA HA 1 1
10 18308 1 1 101 ALA HB1 H 32.633 -6.378 -4.010 1.00 . A A . 101 ALA HB1 1 1
10 18309 1 1 101 ALA HB2 H 32.756 -4.930 -2.996 1.00 . A A . 101 ALA HB2 1 1
10 18310 1 1 101 ALA HB3 H 31.906 -4.859 -4.539 1.00 . A A . 101 ALA HB3 1 1
10 18311 1 1 101 ALA N N 30.397 -4.712 -2.191 1.00 . A A . 101 ALA N 1 1
10 18312 1 1 101 ALA O O 30.673 -8.200 -2.512 1.00 . A A . 101 ALA O 1 1
10 18313 1 1 102 THR C C 30.799 -8.442 0.846 1.00 . A A . 102 THR C 1 1
10 18314 1 1 102 THR CA C 31.950 -8.011 -0.060 1.00 . A A . 102 THR CA 1 1
10 18315 1 1 102 THR CB C 33.156 -7.624 0.776 1.00 . A A . 102 THR CB 1 1
10 18316 1 1 102 THR CG2 C 34.264 -7.247 -0.171 1.00 . A A . 102 THR CG2 1 1
10 18317 1 1 102 THR H H 31.837 -5.992 -0.655 1.00 . A A . 102 THR H 1 1
10 18318 1 1 102 THR HA H 32.252 -8.842 -0.672 1.00 . A A . 102 THR HA 1 1
10 18319 1 1 102 THR HB H 33.478 -8.471 1.381 1.00 . A A . 102 THR HB 1 1
10 18320 1 1 102 THR HG1 H 33.091 -5.694 1.170 1.00 . A A . 102 THR HG1 1 1
10 18321 1 1 102 THR HG21 H 35.188 -7.322 0.341 1.00 . A A . 102 THR HG21 1 1
10 18322 1 1 102 THR HG22 H 34.120 -6.232 -0.511 1.00 . A A . 102 THR HG22 1 1
10 18323 1 1 102 THR HG23 H 34.261 -7.916 -1.018 1.00 . A A . 102 THR HG23 1 1
10 18324 1 1 102 THR N N 31.603 -6.905 -0.936 1.00 . A A . 102 THR N 1 1
10 18325 1 1 102 THR O O 30.959 -9.343 1.663 1.00 . A A . 102 THR O 1 1
10 18326 1 1 102 THR OG1 O 32.842 -6.510 1.618 1.00 . A A . 102 THR OG1 1 1
10 18327 1 1 103 ASN C C 28.685 -7.711 2.949 1.00 . A A . 103 ASN C 1 1
10 18328 1 1 103 ASN CA C 28.454 -8.066 1.483 1.00 . A A . 103 ASN CA 1 1
10 18329 1 1 103 ASN CB C 28.009 -9.521 1.351 1.00 . A A . 103 ASN CB 1 1
10 18330 1 1 103 ASN CG C 27.364 -9.827 0.011 1.00 . A A . 103 ASN CG 1 1
10 18331 1 1 103 ASN H H 29.583 -7.119 -0.022 1.00 . A A . 103 ASN H 1 1
10 18332 1 1 103 ASN HA H 27.664 -7.433 1.104 1.00 . A A . 103 ASN HA 1 1
10 18333 1 1 103 ASN HB2 H 28.867 -10.165 1.467 1.00 . A A . 103 ASN HB2 1 1
10 18334 1 1 103 ASN HB3 H 27.300 -9.732 2.127 1.00 . A A . 103 ASN HB3 1 1
10 18335 1 1 103 ASN HD21 H 26.210 -11.197 0.860 1.00 . A A . 103 ASN HD21 1 1
10 18336 1 1 103 ASN HD22 H 25.991 -10.980 -0.842 1.00 . A A . 103 ASN HD22 1 1
10 18337 1 1 103 ASN N N 29.643 -7.799 0.676 1.00 . A A . 103 ASN N 1 1
10 18338 1 1 103 ASN ND2 N 26.429 -10.761 0.011 1.00 . A A . 103 ASN ND2 1 1
10 18339 1 1 103 ASN O O 28.329 -8.475 3.849 1.00 . A A . 103 ASN O 1 1
10 18340 1 1 103 ASN OD1 O 27.695 -9.227 -1.011 1.00 . A A . 103 ASN OD1 1 1
10 18341 1 1 104 ASN C C 30.604 -6.814 5.228 1.00 . A A . 104 ASN C 1 1
10 18342 1 1 104 ASN CA C 29.540 -5.999 4.504 1.00 . A A . 104 ASN CA 1 1
10 18343 1 1 104 ASN CB C 28.259 -5.931 5.343 1.00 . A A . 104 ASN CB 1 1
10 18344 1 1 104 ASN CG C 27.191 -5.056 4.707 1.00 . A A . 104 ASN CG 1 1
10 18345 1 1 104 ASN H H 29.529 -5.988 2.386 1.00 . A A . 104 ASN H 1 1
10 18346 1 1 104 ASN HA H 29.920 -4.988 4.376 1.00 . A A . 104 ASN HA 1 1
10 18347 1 1 104 ASN HB2 H 27.860 -6.928 5.456 1.00 . A A . 104 ASN HB2 1 1
10 18348 1 1 104 ASN HB3 H 28.498 -5.530 6.320 1.00 . A A . 104 ASN HB3 1 1
10 18349 1 1 104 ASN HD21 H 25.760 -6.196 5.482 1.00 . A A . 104 ASN HD21 1 1
10 18350 1 1 104 ASN HD22 H 25.218 -4.858 4.522 1.00 . A A . 104 ASN HD22 1 1
10 18351 1 1 104 ASN N N 29.272 -6.533 3.167 1.00 . A A . 104 ASN N 1 1
10 18352 1 1 104 ASN ND2 N 25.931 -5.406 4.928 1.00 . A A . 104 ASN ND2 1 1
10 18353 1 1 104 ASN O O 30.704 -6.772 6.454 1.00 . A A . 104 ASN O 1 1
10 18354 1 1 104 ASN OD1 O 27.493 -4.077 4.023 1.00 . A A . 104 ASN OD1 1 1
10 18355 1 1 105 ASN C C 33.717 -7.362 5.193 1.00 . A A . 105 ASN C 1 1
10 18356 1 1 105 ASN CA C 32.527 -8.286 5.026 1.00 . A A . 105 ASN CA 1 1
10 18357 1 1 105 ASN CB C 32.909 -9.472 4.131 1.00 . A A . 105 ASN CB 1 1
10 18358 1 1 105 ASN CG C 31.999 -10.672 4.328 1.00 . A A . 105 ASN CG 1 1
10 18359 1 1 105 ASN H H 31.243 -7.577 3.499 1.00 . A A . 105 ASN H 1 1
10 18360 1 1 105 ASN HA H 32.230 -8.655 5.997 1.00 . A A . 105 ASN HA 1 1
10 18361 1 1 105 ASN HB2 H 32.854 -9.163 3.094 1.00 . A A . 105 ASN HB2 1 1
10 18362 1 1 105 ASN HB3 H 33.922 -9.769 4.354 1.00 . A A . 105 ASN HB3 1 1
10 18363 1 1 105 ASN HD21 H 33.528 -11.909 4.026 1.00 . A A . 105 ASN HD21 1 1
10 18364 1 1 105 ASN HD22 H 31.997 -12.655 4.340 1.00 . A A . 105 ASN HD22 1 1
10 18365 1 1 105 ASN N N 31.406 -7.543 4.464 1.00 . A A . 105 ASN N 1 1
10 18366 1 1 105 ASN ND2 N 32.562 -11.865 4.220 1.00 . A A . 105 ASN ND2 1 1
10 18367 1 1 105 ASN O O 34.384 -7.015 4.228 1.00 . A A . 105 ASN O 1 1
10 18368 1 1 105 ASN OD1 O 30.809 -10.535 4.600 1.00 . A A . 105 ASN OD1 1 1
10 18369 1 1 106 LEU C C 36.365 -6.448 6.172 1.00 . A A . 106 LEU C 1 1
10 18370 1 1 106 LEU CA C 35.041 -6.059 6.817 1.00 . A A . 106 LEU CA 1 1
10 18371 1 1 106 LEU CB C 35.193 -6.066 8.347 1.00 . A A . 106 LEU CB 1 1
10 18372 1 1 106 LEU CD1 C 35.925 -4.693 10.300 1.00 . A A . 106 LEU CD1 1 1
10 18373 1 1 106 LEU CD2 C 37.616 -6.001 9.054 1.00 . A A . 106 LEU CD2 1 1
10 18374 1 1 106 LEU CG C 36.326 -5.207 8.932 1.00 . A A . 106 LEU CG 1 1
10 18375 1 1 106 LEU H H 33.378 -7.321 7.154 1.00 . A A . 106 LEU H 1 1
10 18376 1 1 106 LEU HA H 34.760 -5.062 6.491 1.00 . A A . 106 LEU HA 1 1
10 18377 1 1 106 LEU HB2 H 34.264 -5.727 8.772 1.00 . A A . 106 LEU HB2 1 1
10 18378 1 1 106 LEU HB3 H 35.352 -7.086 8.659 1.00 . A A . 106 LEU HB3 1 1
10 18379 1 1 106 LEU HD11 H 36.043 -5.480 11.029 1.00 . A A . 106 LEU HD11 1 1
10 18380 1 1 106 LEU HD12 H 34.890 -4.389 10.268 1.00 . A A . 106 LEU HD12 1 1
10 18381 1 1 106 LEU HD13 H 36.545 -3.847 10.571 1.00 . A A . 106 LEU HD13 1 1
10 18382 1 1 106 LEU HD21 H 38.381 -5.378 9.492 1.00 . A A . 106 LEU HD21 1 1
10 18383 1 1 106 LEU HD22 H 37.929 -6.321 8.069 1.00 . A A . 106 LEU HD22 1 1
10 18384 1 1 106 LEU HD23 H 37.450 -6.866 9.679 1.00 . A A . 106 LEU HD23 1 1
10 18385 1 1 106 LEU HG H 36.509 -4.366 8.285 1.00 . A A . 106 LEU HG 1 1
10 18386 1 1 106 LEU N N 33.961 -6.977 6.444 1.00 . A A . 106 LEU N 1 1
10 18387 1 1 106 LEU O O 36.964 -5.674 5.434 1.00 . A A . 106 LEU O 1 1
10 18388 1 1 107 GLU C C 38.102 -8.202 4.468 1.00 . A A . 107 GLU C 1 1
10 18389 1 1 107 GLU CA C 38.081 -8.173 5.988 1.00 . A A . 107 GLU CA 1 1
10 18390 1 1 107 GLU CB C 38.319 -9.574 6.539 1.00 . A A . 107 GLU CB 1 1
10 18391 1 1 107 GLU CD C 39.944 -9.154 8.426 1.00 . A A . 107 GLU CD 1 1
10 18392 1 1 107 GLU CG C 38.542 -9.593 8.038 1.00 . A A . 107 GLU CG 1 1
10 18393 1 1 107 GLU H H 36.310 -8.173 7.153 1.00 . A A . 107 GLU H 1 1
10 18394 1 1 107 GLU HA H 38.875 -7.528 6.330 1.00 . A A . 107 GLU HA 1 1
10 18395 1 1 107 GLU HB2 H 37.463 -10.193 6.311 1.00 . A A . 107 GLU HB2 1 1
10 18396 1 1 107 GLU HB3 H 39.192 -9.990 6.063 1.00 . A A . 107 GLU HB3 1 1
10 18397 1 1 107 GLU HG2 H 37.832 -8.917 8.490 1.00 . A A . 107 GLU HG2 1 1
10 18398 1 1 107 GLU HG3 H 38.373 -10.594 8.406 1.00 . A A . 107 GLU HG3 1 1
10 18399 1 1 107 GLU N N 36.822 -7.643 6.506 1.00 . A A . 107 GLU N 1 1
10 18400 1 1 107 GLU O O 39.074 -7.774 3.846 1.00 . A A . 107 GLU O 1 1
10 18401 1 1 107 GLU OE1 O 40.265 -7.959 8.278 1.00 . A A . 107 GLU OE1 1 1
10 18402 1 1 107 GLU OE2 O 40.739 -10.013 8.871 1.00 . A A . 107 GLU OE2 1 1
10 18403 1 1 108 ARG C C 36.883 -7.410 1.794 1.00 . A A . 108 ARG C 1 1
10 18404 1 1 108 ARG CA C 36.965 -8.793 2.420 1.00 . A A . 108 ARG CA 1 1
10 18405 1 1 108 ARG CB C 35.766 -9.612 1.979 1.00 . A A . 108 ARG CB 1 1
10 18406 1 1 108 ARG CD C 34.579 -10.814 0.166 1.00 . A A . 108 ARG CD 1 1
10 18407 1 1 108 ARG CG C 35.871 -10.142 0.566 1.00 . A A . 108 ARG CG 1 1
10 18408 1 1 108 ARG CZ C 33.264 -12.708 1.056 1.00 . A A . 108 ARG CZ 1 1
10 18409 1 1 108 ARG H H 36.272 -8.999 4.410 1.00 . A A . 108 ARG H 1 1
10 18410 1 1 108 ARG HA H 37.869 -9.276 2.080 1.00 . A A . 108 ARG HA 1 1
10 18411 1 1 108 ARG HB2 H 35.647 -10.441 2.639 1.00 . A A . 108 ARG HB2 1 1
10 18412 1 1 108 ARG HB3 H 34.885 -8.991 2.031 1.00 . A A . 108 ARG HB3 1 1
10 18413 1 1 108 ARG HD2 H 33.768 -10.189 0.510 1.00 . A A . 108 ARG HD2 1 1
10 18414 1 1 108 ARG HD3 H 34.544 -10.898 -0.911 1.00 . A A . 108 ARG HD3 1 1
10 18415 1 1 108 ARG HE H 35.265 -12.654 0.937 1.00 . A A . 108 ARG HE 1 1
10 18416 1 1 108 ARG HG2 H 36.070 -9.322 -0.108 1.00 . A A . 108 ARG HG2 1 1
10 18417 1 1 108 ARG HG3 H 36.671 -10.861 0.517 1.00 . A A . 108 ARG HG3 1 1
10 18418 1 1 108 ARG HH11 H 32.146 -11.107 0.516 1.00 . A A . 108 ARG HH11 1 1
10 18419 1 1 108 ARG HH12 H 31.247 -12.467 1.118 1.00 . A A . 108 ARG HH12 1 1
10 18420 1 1 108 ARG HH21 H 34.079 -14.447 1.718 1.00 . A A . 108 ARG HH21 1 1
10 18421 1 1 108 ARG HH22 H 32.345 -14.366 1.769 1.00 . A A . 108 ARG HH22 1 1
10 18422 1 1 108 ARG N N 37.030 -8.694 3.868 1.00 . A A . 108 ARG N 1 1
10 18423 1 1 108 ARG NE N 34.433 -12.142 0.762 1.00 . A A . 108 ARG NE 1 1
10 18424 1 1 108 ARG NH1 N 32.132 -12.040 0.876 1.00 . A A . 108 ARG NH1 1 1
10 18425 1 1 108 ARG NH2 N 33.226 -13.935 1.557 1.00 . A A . 108 ARG NH2 1 1
10 18426 1 1 108 ARG O O 37.301 -7.217 0.664 1.00 . A A . 108 ARG O 1 1
10 18427 1 1 109 ALA C C 37.659 -4.561 1.902 1.00 . A A . 109 ALA C 1 1
10 18428 1 1 109 ALA CA C 36.254 -5.089 2.063 1.00 . A A . 109 ALA CA 1 1
10 18429 1 1 109 ALA CB C 35.492 -4.217 3.043 1.00 . A A . 109 ALA CB 1 1
10 18430 1 1 109 ALA H H 35.893 -6.694 3.380 1.00 . A A . 109 ALA H 1 1
10 18431 1 1 109 ALA HA H 35.744 -5.074 1.110 1.00 . A A . 109 ALA HA 1 1
10 18432 1 1 109 ALA HB1 H 34.972 -4.841 3.754 1.00 . A A . 109 ALA HB1 1 1
10 18433 1 1 109 ALA HB2 H 34.775 -3.608 2.511 1.00 . A A . 109 ALA HB2 1 1
10 18434 1 1 109 ALA HB3 H 36.187 -3.575 3.563 1.00 . A A . 109 ALA HB3 1 1
10 18435 1 1 109 ALA N N 36.306 -6.462 2.521 1.00 . A A . 109 ALA N 1 1
10 18436 1 1 109 ALA O O 38.023 -4.038 0.859 1.00 . A A . 109 ALA O 1 1
10 18437 1 1 110 LEU C C 40.550 -5.140 1.827 1.00 . A A . 110 LEU C 1 1
10 18438 1 1 110 LEU CA C 39.847 -4.363 2.922 1.00 . A A . 110 LEU CA 1 1
10 18439 1 1 110 LEU CB C 40.480 -4.664 4.272 1.00 . A A . 110 LEU CB 1 1
10 18440 1 1 110 LEU CD1 C 40.203 -4.672 6.746 1.00 . A A . 110 LEU CD1 1 1
10 18441 1 1 110 LEU CD2 C 40.167 -2.515 5.500 1.00 . A A . 110 LEU CD2 1 1
10 18442 1 1 110 LEU CG C 39.805 -3.985 5.457 1.00 . A A . 110 LEU CG 1 1
10 18443 1 1 110 LEU H H 38.074 -5.114 3.773 1.00 . A A . 110 LEU H 1 1
10 18444 1 1 110 LEU HA H 39.923 -3.307 2.713 1.00 . A A . 110 LEU HA 1 1
10 18445 1 1 110 LEU HB2 H 40.451 -5.729 4.429 1.00 . A A . 110 LEU HB2 1 1
10 18446 1 1 110 LEU HB3 H 41.511 -4.349 4.242 1.00 . A A . 110 LEU HB3 1 1
10 18447 1 1 110 LEU HD11 H 41.273 -4.603 6.878 1.00 . A A . 110 LEU HD11 1 1
10 18448 1 1 110 LEU HD12 H 39.912 -5.709 6.693 1.00 . A A . 110 LEU HD12 1 1
10 18449 1 1 110 LEU HD13 H 39.704 -4.197 7.578 1.00 . A A . 110 LEU HD13 1 1
10 18450 1 1 110 LEU HD21 H 39.662 -2.043 6.330 1.00 . A A . 110 LEU HD21 1 1
10 18451 1 1 110 LEU HD22 H 39.862 -2.045 4.578 1.00 . A A . 110 LEU HD22 1 1
10 18452 1 1 110 LEU HD23 H 41.236 -2.408 5.622 1.00 . A A . 110 LEU HD23 1 1
10 18453 1 1 110 LEU HG H 38.731 -4.064 5.348 1.00 . A A . 110 LEU HG 1 1
10 18454 1 1 110 LEU N N 38.449 -4.727 2.951 1.00 . A A . 110 LEU N 1 1
10 18455 1 1 110 LEU O O 41.352 -4.594 1.097 1.00 . A A . 110 LEU O 1 1
10 18456 1 1 111 ASP C C 40.438 -6.668 -0.713 1.00 . A A . 111 ASP C 1 1
10 18457 1 1 111 ASP CA C 40.725 -7.284 0.649 1.00 . A A . 111 ASP CA 1 1
10 18458 1 1 111 ASP CB C 40.034 -8.649 0.691 1.00 . A A . 111 ASP CB 1 1
10 18459 1 1 111 ASP CG C 40.857 -9.735 0.025 1.00 . A A . 111 ASP CG 1 1
10 18460 1 1 111 ASP H H 39.611 -6.800 2.397 1.00 . A A . 111 ASP H 1 1
10 18461 1 1 111 ASP HA H 41.793 -7.406 0.773 1.00 . A A . 111 ASP HA 1 1
10 18462 1 1 111 ASP HB2 H 39.823 -8.930 1.714 1.00 . A A . 111 ASP HB2 1 1
10 18463 1 1 111 ASP HB3 H 39.099 -8.569 0.161 1.00 . A A . 111 ASP HB3 1 1
10 18464 1 1 111 ASP N N 40.213 -6.419 1.719 1.00 . A A . 111 ASP N 1 1
10 18465 1 1 111 ASP O O 41.313 -6.571 -1.575 1.00 . A A . 111 ASP O 1 1
10 18466 1 1 111 ASP OD1 O 41.670 -10.382 0.717 1.00 . A A . 111 ASP OD1 1 1
10 18467 1 1 111 ASP OD2 O 40.690 -9.946 -1.198 1.00 . A A . 111 ASP OD2 1 1
10 18468 1 1 112 TRP C C 39.442 -4.348 -2.346 1.00 . A A . 112 TRP C 1 1
10 18469 1 1 112 TRP CA C 38.707 -5.652 -2.101 1.00 . A A . 112 TRP CA 1 1
10 18470 1 1 112 TRP CB C 37.208 -5.401 -1.970 1.00 . A A . 112 TRP CB 1 1
10 18471 1 1 112 TRP CD1 C 36.025 -5.769 -4.213 1.00 . A A . 112 TRP CD1 1 1
10 18472 1 1 112 TRP CD2 C 36.393 -3.622 -3.707 1.00 . A A . 112 TRP CD2 1 1
10 18473 1 1 112 TRP CE2 C 35.745 -3.683 -4.954 1.00 . A A . 112 TRP CE2 1 1
10 18474 1 1 112 TRP CE3 C 36.730 -2.372 -3.181 1.00 . A A . 112 TRP CE3 1 1
10 18475 1 1 112 TRP CG C 36.563 -4.965 -3.250 1.00 . A A . 112 TRP CG 1 1
10 18476 1 1 112 TRP CH2 C 35.763 -1.332 -5.139 1.00 . A A . 112 TRP CH2 1 1
10 18477 1 1 112 TRP CZ2 C 35.424 -2.541 -5.679 1.00 . A A . 112 TRP CZ2 1 1
10 18478 1 1 112 TRP CZ3 C 36.410 -1.241 -3.901 1.00 . A A . 112 TRP CZ3 1 1
10 18479 1 1 112 TRP H H 38.546 -6.418 -0.150 1.00 . A A . 112 TRP H 1 1
10 18480 1 1 112 TRP HA H 38.880 -6.321 -2.922 1.00 . A A . 112 TRP HA 1 1
10 18481 1 1 112 TRP HB2 H 36.729 -6.309 -1.634 1.00 . A A . 112 TRP HB2 1 1
10 18482 1 1 112 TRP HB3 H 37.047 -4.628 -1.233 1.00 . A A . 112 TRP HB3 1 1
10 18483 1 1 112 TRP HD1 H 35.997 -6.846 -4.161 1.00 . A A . 112 TRP HD1 1 1
10 18484 1 1 112 TRP HE1 H 35.098 -5.344 -6.052 1.00 . A A . 112 TRP HE1 1 1
10 18485 1 1 112 TRP HE3 H 37.230 -2.283 -2.228 1.00 . A A . 112 TRP HE3 1 1
10 18486 1 1 112 TRP HH2 H 35.534 -0.418 -5.670 1.00 . A A . 112 TRP HH2 1 1
10 18487 1 1 112 TRP HZ2 H 34.926 -2.592 -6.635 1.00 . A A . 112 TRP HZ2 1 1
10 18488 1 1 112 TRP HZ3 H 36.660 -0.265 -3.512 1.00 . A A . 112 TRP HZ3 1 1
10 18489 1 1 112 TRP N N 39.186 -6.277 -0.884 1.00 . A A . 112 TRP N 1 1
10 18490 1 1 112 TRP NE1 N 35.532 -5.003 -5.242 1.00 . A A . 112 TRP NE1 1 1
10 18491 1 1 112 TRP O O 39.938 -4.093 -3.445 1.00 . A A . 112 TRP O 1 1
10 18492 1 1 113 ILE C C 41.691 -2.451 -1.641 1.00 . A A . 113 ILE C 1 1
10 18493 1 1 113 ILE CA C 40.190 -2.256 -1.367 1.00 . A A . 113 ILE CA 1 1
10 18494 1 1 113 ILE CB C 39.975 -1.461 -0.058 1.00 . A A . 113 ILE CB 1 1
10 18495 1 1 113 ILE CD1 C 38.186 -0.324 1.367 1.00 . A A . 113 ILE CD1 1 1
10 18496 1 1 113 ILE CG1 C 38.481 -1.180 0.163 1.00 . A A . 113 ILE CG1 1 1
10 18497 1 1 113 ILE CG2 C 40.748 -0.156 -0.101 1.00 . A A . 113 ILE CG2 1 1
10 18498 1 1 113 ILE H H 39.086 -3.807 -0.461 1.00 . A A . 113 ILE H 1 1
10 18499 1 1 113 ILE HA H 39.751 -1.692 -2.178 1.00 . A A . 113 ILE HA 1 1
10 18500 1 1 113 ILE HB H 40.351 -2.058 0.765 1.00 . A A . 113 ILE HB 1 1
10 18501 1 1 113 ILE HD11 H 39.014 0.347 1.546 1.00 . A A . 113 ILE HD11 1 1
10 18502 1 1 113 ILE HD12 H 38.032 -0.955 2.230 1.00 . A A . 113 ILE HD12 1 1
10 18503 1 1 113 ILE HD13 H 37.295 0.254 1.182 1.00 . A A . 113 ILE HD13 1 1
10 18504 1 1 113 ILE HG12 H 38.081 -0.676 -0.698 1.00 . A A . 113 ILE HG12 1 1
10 18505 1 1 113 ILE HG13 H 37.954 -2.117 0.300 1.00 . A A . 113 ILE HG13 1 1
10 18506 1 1 113 ILE HG21 H 40.404 0.441 -0.933 1.00 . A A . 113 ILE HG21 1 1
10 18507 1 1 113 ILE HG22 H 41.796 -0.362 -0.217 1.00 . A A . 113 ILE HG22 1 1
10 18508 1 1 113 ILE HG23 H 40.589 0.388 0.819 1.00 . A A . 113 ILE HG23 1 1
10 18509 1 1 113 ILE N N 39.513 -3.535 -1.305 1.00 . A A . 113 ILE N 1 1
10 18510 1 1 113 ILE O O 42.294 -1.718 -2.422 1.00 . A A . 113 ILE O 1 1
10 18511 1 1 114 PHE C C 43.914 -4.271 -2.650 1.00 . A A . 114 PHE C 1 1
10 18512 1 1 114 PHE CA C 43.673 -3.842 -1.213 1.00 . A A . 114 PHE CA 1 1
10 18513 1 1 114 PHE CB C 44.046 -4.995 -0.274 1.00 . A A . 114 PHE CB 1 1
10 18514 1 1 114 PHE CD1 C 45.479 -3.535 1.189 1.00 . A A . 114 PHE CD1 1 1
10 18515 1 1 114 PHE CD2 C 44.083 -5.164 2.231 1.00 . A A . 114 PHE CD2 1 1
10 18516 1 1 114 PHE CE1 C 45.939 -3.130 2.429 1.00 . A A . 114 PHE CE1 1 1
10 18517 1 1 114 PHE CE2 C 44.540 -4.764 3.473 1.00 . A A . 114 PHE CE2 1 1
10 18518 1 1 114 PHE CG C 44.548 -4.557 1.075 1.00 . A A . 114 PHE CG 1 1
10 18519 1 1 114 PHE CZ C 45.479 -3.746 3.568 1.00 . A A . 114 PHE CZ 1 1
10 18520 1 1 114 PHE H H 41.744 -3.973 -0.351 1.00 . A A . 114 PHE H 1 1
10 18521 1 1 114 PHE HA H 44.291 -2.986 -0.993 1.00 . A A . 114 PHE HA 1 1
10 18522 1 1 114 PHE HB2 H 43.166 -5.601 -0.116 1.00 . A A . 114 PHE HB2 1 1
10 18523 1 1 114 PHE HB3 H 44.804 -5.602 -0.737 1.00 . A A . 114 PHE HB3 1 1
10 18524 1 1 114 PHE HD1 H 45.847 -3.053 0.296 1.00 . A A . 114 PHE HD1 1 1
10 18525 1 1 114 PHE HD2 H 43.359 -5.959 2.157 1.00 . A A . 114 PHE HD2 1 1
10 18526 1 1 114 PHE HE1 H 46.664 -2.334 2.503 1.00 . A A . 114 PHE HE1 1 1
10 18527 1 1 114 PHE HE2 H 44.171 -5.247 4.366 1.00 . A A . 114 PHE HE2 1 1
10 18528 1 1 114 PHE HZ H 45.840 -3.429 4.537 1.00 . A A . 114 PHE HZ 1 1
10 18529 1 1 114 PHE N N 42.274 -3.462 -1.002 1.00 . A A . 114 PHE N 1 1
10 18530 1 1 114 PHE O O 44.975 -4.022 -3.221 1.00 . A A . 114 PHE O 1 1
10 18531 1 1 115 SER C C 42.668 -4.265 -5.574 1.00 . A A . 115 SER C 1 1
10 18532 1 1 115 SER CA C 42.981 -5.384 -4.593 1.00 . A A . 115 SER CA 1 1
10 18533 1 1 115 SER CB C 42.004 -6.534 -4.773 1.00 . A A . 115 SER CB 1 1
10 18534 1 1 115 SER H H 42.088 -5.053 -2.711 1.00 . A A . 115 SER H 1 1
10 18535 1 1 115 SER HA H 43.982 -5.736 -4.776 1.00 . A A . 115 SER HA 1 1
10 18536 1 1 115 SER HB2 H 41.011 -6.196 -4.520 1.00 . A A . 115 SER HB2 1 1
10 18537 1 1 115 SER HB3 H 42.026 -6.863 -5.796 1.00 . A A . 115 SER HB3 1 1
10 18538 1 1 115 SER HG H 42.031 -7.431 -3.026 1.00 . A A . 115 SER HG 1 1
10 18539 1 1 115 SER N N 42.911 -4.903 -3.225 1.00 . A A . 115 SER N 1 1
10 18540 1 1 115 SER O O 42.459 -4.500 -6.764 1.00 . A A . 115 SER O 1 1
10 18541 1 1 115 SER OG O 42.341 -7.621 -3.925 1.00 . A A . 115 SER OG 1 1
10 18542 1 1 116 HIS C C 43.431 -0.800 -5.514 1.00 . A A . 116 HIS C 1 1
10 18543 1 1 116 HIS CA C 42.398 -1.870 -5.857 1.00 . A A . 116 HIS CA 1 1
10 18544 1 1 116 HIS CB C 40.971 -1.364 -5.609 1.00 . A A . 116 HIS CB 1 1
10 18545 1 1 116 HIS CD2 C 40.367 1.087 -6.202 1.00 . A A . 116 HIS CD2 1 1
10 18546 1 1 116 HIS CE1 C 39.955 0.806 -8.333 1.00 . A A . 116 HIS CE1 1 1
10 18547 1 1 116 HIS CG C 40.561 -0.221 -6.486 1.00 . A A . 116 HIS CG 1 1
10 18548 1 1 116 HIS H H 42.796 -2.954 -4.090 1.00 . A A . 116 HIS H 1 1
10 18549 1 1 116 HIS HA H 42.511 -2.137 -6.903 1.00 . A A . 116 HIS HA 1 1
10 18550 1 1 116 HIS HB2 H 40.280 -2.174 -5.779 1.00 . A A . 116 HIS HB2 1 1
10 18551 1 1 116 HIS HB3 H 40.888 -1.039 -4.581 1.00 . A A . 116 HIS HB3 1 1
10 18552 1 1 116 HIS HD1 H 40.381 -1.204 -8.346 1.00 . A A . 116 HIS HD1 1 1
10 18553 1 1 116 HIS HD2 H 40.481 1.557 -5.234 1.00 . A A . 116 HIS HD2 1 1
10 18554 1 1 116 HIS HE1 H 39.687 0.994 -9.363 1.00 . A A . 116 HIS HE1 1 1
10 18555 1 1 116 HIS HE2 H 39.617 2.620 -7.433 1.00 . A A . 116 HIS HE2 1 1
10 18556 1 1 116 HIS N N 42.641 -3.054 -5.056 1.00 . A A . 116 HIS N 1 1
10 18557 1 1 116 HIS ND1 N 40.296 -0.363 -7.827 1.00 . A A . 116 HIS ND1 1 1
10 18558 1 1 116 HIS NE2 N 39.991 1.704 -7.367 1.00 . A A . 116 HIS NE2 1 1
10 18559 1 1 116 HIS O O 43.116 0.202 -4.870 1.00 . A A . 116 HIS O 1 1
10 18560 1 1 117 PRO C C 45.480 1.328 -6.057 1.00 . A A . 117 PRO C 1 1
10 18561 1 1 117 PRO CA C 45.810 -0.110 -5.702 1.00 . A A . 117 PRO CA 1 1
10 18562 1 1 117 PRO CB C 46.910 -0.637 -6.643 1.00 . A A . 117 PRO CB 1 1
10 18563 1 1 117 PRO CD C 45.127 -2.176 -6.724 1.00 . A A . 117 PRO CD 1 1
10 18564 1 1 117 PRO CG C 46.210 -1.577 -7.561 1.00 . A A . 117 PRO CG 1 1
10 18565 1 1 117 PRO HA H 46.148 -0.169 -4.686 1.00 . A A . 117 PRO HA 1 1
10 18566 1 1 117 PRO HB2 H 47.346 0.185 -7.183 1.00 . A A . 117 PRO HB2 1 1
10 18567 1 1 117 PRO HB3 H 47.671 -1.141 -6.066 1.00 . A A . 117 PRO HB3 1 1
10 18568 1 1 117 PRO HD2 H 44.329 -2.562 -7.339 1.00 . A A . 117 PRO HD2 1 1
10 18569 1 1 117 PRO HD3 H 45.522 -2.941 -6.079 1.00 . A A . 117 PRO HD3 1 1
10 18570 1 1 117 PRO HG2 H 45.786 -1.031 -8.400 1.00 . A A . 117 PRO HG2 1 1
10 18571 1 1 117 PRO HG3 H 46.891 -2.341 -7.906 1.00 . A A . 117 PRO HG3 1 1
10 18572 1 1 117 PRO N N 44.687 -1.020 -5.946 1.00 . A A . 117 PRO N 1 1
10 18573 1 1 117 PRO O O 45.468 2.215 -5.200 1.00 . A A . 117 PRO O 1 1
10 18574 1 1 118 GLU C C 44.626 2.722 -9.380 1.00 . A A . 118 GLU C 1 1
10 18575 1 1 118 GLU CA C 44.893 2.838 -7.888 1.00 . A A . 118 GLU CA 1 1
10 18576 1 1 118 GLU CB C 46.021 3.833 -7.624 1.00 . A A . 118 GLU CB 1 1
10 18577 1 1 118 GLU CD C 48.493 4.245 -7.465 1.00 . A A . 118 GLU CD 1 1
10 18578 1 1 118 GLU CG C 47.410 3.287 -7.897 1.00 . A A . 118 GLU CG 1 1
10 18579 1 1 118 GLU H H 45.235 0.774 -7.940 1.00 . A A . 118 GLU H 1 1
10 18580 1 1 118 GLU HA H 43.999 3.187 -7.402 1.00 . A A . 118 GLU HA 1 1
10 18581 1 1 118 GLU HB2 H 45.870 4.687 -8.256 1.00 . A A . 118 GLU HB2 1 1
10 18582 1 1 118 GLU HB3 H 45.977 4.146 -6.591 1.00 . A A . 118 GLU HB3 1 1
10 18583 1 1 118 GLU HG2 H 47.526 2.361 -7.358 1.00 . A A . 118 GLU HG2 1 1
10 18584 1 1 118 GLU HG3 H 47.509 3.103 -8.957 1.00 . A A . 118 GLU HG3 1 1
10 18585 1 1 118 GLU N N 45.215 1.536 -7.339 1.00 . A A . 118 GLU N 1 1
10 18586 1 1 118 GLU O O 43.573 3.133 -9.870 1.00 . A A . 118 GLU O 1 1
10 18587 1 1 118 GLU OE1 O 48.893 4.200 -6.285 1.00 . A A . 118 GLU OE1 1 1
10 18588 1 1 118 GLU OE2 O 48.965 5.033 -8.310 1.00 . A A . 118 GLU OE2 1 1
10 18589 1 1 119 PHE C C 45.319 0.534 -11.929 1.00 . A A . 119 PHE C 1 1
10 18590 1 1 119 PHE CA C 45.451 1.999 -11.536 1.00 . A A . 119 PHE CA 1 1
10 18591 1 1 119 PHE CB C 46.652 2.652 -12.229 1.00 . A A . 119 PHE CB 1 1
10 18592 1 1 119 PHE CD1 C 45.749 4.272 -13.929 1.00 . A A . 119 PHE CD1 1 1
10 18593 1 1 119 PHE CD2 C 46.778 2.267 -14.704 1.00 . A A . 119 PHE CD2 1 1
10 18594 1 1 119 PHE CE1 C 45.504 4.655 -15.232 1.00 . A A . 119 PHE CE1 1 1
10 18595 1 1 119 PHE CE2 C 46.535 2.646 -16.012 1.00 . A A . 119 PHE CE2 1 1
10 18596 1 1 119 PHE CG C 46.389 3.076 -13.647 1.00 . A A . 119 PHE CG 1 1
10 18597 1 1 119 PHE CZ C 45.906 3.873 -16.266 1.00 . A A . 119 PHE CZ 1 1
10 18598 1 1 119 PHE H H 46.372 1.791 -9.645 1.00 . A A . 119 PHE H 1 1
10 18599 1 1 119 PHE HA H 44.554 2.505 -11.825 1.00 . A A . 119 PHE HA 1 1
10 18600 1 1 119 PHE HB2 H 46.943 3.529 -11.671 1.00 . A A . 119 PHE HB2 1 1
10 18601 1 1 119 PHE HB3 H 47.473 1.951 -12.238 1.00 . A A . 119 PHE HB3 1 1
10 18602 1 1 119 PHE HD1 H 45.440 4.911 -13.114 1.00 . A A . 119 PHE HD1 1 1
10 18603 1 1 119 PHE HD2 H 47.277 1.331 -14.500 1.00 . A A . 119 PHE HD2 1 1
10 18604 1 1 119 PHE HE1 H 45.004 5.589 -15.435 1.00 . A A . 119 PHE HE1 1 1
10 18605 1 1 119 PHE HE2 H 46.844 2.007 -16.825 1.00 . A A . 119 PHE HE2 1 1
10 18606 1 1 119 PHE HZ H 45.719 4.183 -17.285 1.00 . A A . 119 PHE HZ 1 1
10 18607 1 1 119 PHE N N 45.572 2.131 -10.096 1.00 . A A . 119 PHE N 1 1
10 18608 1 1 119 PHE O O 45.305 0.190 -13.110 1.00 . A A . 119 PHE O 1 1
10 18609 1 1 120 GLU C C 46.065 -2.402 -11.932 1.00 . A A . 120 GLU C 1 1
10 18610 1 1 120 GLU CA C 44.971 -1.746 -11.078 1.00 . A A . 120 GLU CA 1 1
10 18611 1 1 120 GLU CB C 43.601 -1.965 -11.709 1.00 . A A . 120 GLU CB 1 1
10 18612 1 1 120 GLU CD C 42.244 -1.736 -9.594 1.00 . A A . 120 GLU CD 1 1
10 18613 1 1 120 GLU CG C 42.515 -1.210 -10.977 1.00 . A A . 120 GLU CG 1 1
10 18614 1 1 120 GLU H H 45.249 0.051 -10.010 1.00 . A A . 120 GLU H 1 1
10 18615 1 1 120 GLU HA H 44.964 -2.183 -10.098 1.00 . A A . 120 GLU HA 1 1
10 18616 1 1 120 GLU HB2 H 43.628 -1.621 -12.732 1.00 . A A . 120 GLU HB2 1 1
10 18617 1 1 120 GLU HB3 H 43.362 -3.017 -11.690 1.00 . A A . 120 GLU HB3 1 1
10 18618 1 1 120 GLU HG2 H 42.850 -0.198 -10.867 1.00 . A A . 120 GLU HG2 1 1
10 18619 1 1 120 GLU HG3 H 41.604 -1.240 -11.555 1.00 . A A . 120 GLU HG3 1 1
10 18620 1 1 120 GLU N N 45.200 -0.309 -10.911 1.00 . A A . 120 GLU N 1 1
10 18621 1 1 120 GLU O O 47.130 -1.818 -12.157 1.00 . A A . 120 GLU O 1 1
10 18622 1 1 120 GLU OE1 O 43.031 -1.417 -8.688 1.00 . A A . 120 GLU OE1 1 1
10 18623 1 1 120 GLU OE2 O 41.215 -2.413 -9.396 1.00 . A A . 120 GLU OE2 1 1
10 18624 1 1 121 GLU C C 45.865 -5.245 -14.193 1.00 . A A . 121 GLU C 1 1
10 18625 1 1 121 GLU CA C 46.680 -4.294 -13.332 1.00 . A A . 121 GLU CA 1 1
10 18626 1 1 121 GLU CB C 47.830 -5.064 -12.671 1.00 . A A . 121 GLU CB 1 1
10 18627 1 1 121 GLU CD C 46.857 -5.719 -10.421 1.00 . A A . 121 GLU CD 1 1
10 18628 1 1 121 GLU CG C 47.407 -6.199 -11.749 1.00 . A A . 121 GLU CG 1 1
10 18629 1 1 121 GLU H H 45.049 -4.123 -12.013 1.00 . A A . 121 GLU H 1 1
10 18630 1 1 121 GLU HA H 47.095 -3.528 -13.970 1.00 . A A . 121 GLU HA 1 1
10 18631 1 1 121 GLU HB2 H 48.432 -5.489 -13.455 1.00 . A A . 121 GLU HB2 1 1
10 18632 1 1 121 GLU HB3 H 48.431 -4.373 -12.103 1.00 . A A . 121 GLU HB3 1 1
10 18633 1 1 121 GLU HG2 H 46.644 -6.776 -12.245 1.00 . A A . 121 GLU HG2 1 1
10 18634 1 1 121 GLU HG3 H 48.266 -6.830 -11.560 1.00 . A A . 121 GLU HG3 1 1
10 18635 1 1 121 GLU N N 45.822 -3.636 -12.361 1.00 . A A . 121 GLU N 1 1
10 18636 1 1 121 GLU O O 44.798 -5.710 -13.786 1.00 . A A . 121 GLU O 1 1
10 18637 1 1 121 GLU OE1 O 47.611 -5.076 -9.661 1.00 . A A . 121 GLU OE1 1 1
10 18638 1 1 121 GLU OE2 O 45.676 -5.996 -10.125 1.00 . A A . 121 GLU OE2 1 1
10 18639 1 1 122 ASP C C 46.536 -7.627 -16.633 1.00 . A A . 122 ASP C 1 1
10 18640 1 1 122 ASP CA C 45.687 -6.404 -16.311 1.00 . A A . 122 ASP CA 1 1
10 18641 1 1 122 ASP CB C 45.317 -5.641 -17.591 1.00 . A A . 122 ASP CB 1 1
10 18642 1 1 122 ASP CG C 46.518 -5.124 -18.360 1.00 . A A . 122 ASP CG 1 1
10 18643 1 1 122 ASP H H 47.253 -5.156 -15.629 1.00 . A A . 122 ASP H 1 1
10 18644 1 1 122 ASP HA H 44.784 -6.734 -15.827 1.00 . A A . 122 ASP HA 1 1
10 18645 1 1 122 ASP HB2 H 44.758 -6.298 -18.241 1.00 . A A . 122 ASP HB2 1 1
10 18646 1 1 122 ASP HB3 H 44.695 -4.797 -17.327 1.00 . A A . 122 ASP HB3 1 1
10 18647 1 1 122 ASP N N 46.377 -5.535 -15.376 1.00 . A A . 122 ASP N 1 1
10 18648 1 1 122 ASP O O 46.568 -8.106 -17.766 1.00 . A A . 122 ASP O 1 1
10 18649 1 1 122 ASP OD1 O 47.093 -4.088 -17.953 1.00 . A A . 122 ASP OD1 1 1
10 18650 1 1 122 ASP OD2 O 46.874 -5.728 -19.391 1.00 . A A . 122 ASP OD2 1 1
10 18651 1 1 123 SER C C 47.170 -10.577 -15.879 1.00 . A A . 123 SER C 1 1
10 18652 1 1 123 SER CA C 48.038 -9.328 -15.757 1.00 . A A . 123 SER CA 1 1
10 18653 1 1 123 SER CB C 48.973 -9.443 -14.557 1.00 . A A . 123 SER CB 1 1
10 18654 1 1 123 SER H H 47.164 -7.698 -14.740 1.00 . A A . 123 SER H 1 1
10 18655 1 1 123 SER HA H 48.631 -9.223 -16.653 1.00 . A A . 123 SER HA 1 1
10 18656 1 1 123 SER HB2 H 49.443 -10.415 -14.567 1.00 . A A . 123 SER HB2 1 1
10 18657 1 1 123 SER HB3 H 49.731 -8.677 -14.617 1.00 . A A . 123 SER HB3 1 1
10 18658 1 1 123 SER HG H 47.685 -10.057 -13.195 1.00 . A A . 123 SER HG 1 1
10 18659 1 1 123 SER N N 47.215 -8.138 -15.615 1.00 . A A . 123 SER N 1 1
10 18660 1 1 123 SER O O 47.618 -11.617 -16.369 1.00 . A A . 123 SER O 1 1
10 18661 1 1 123 SER OG O 48.260 -9.288 -13.338 1.00 . A A . 123 SER OG 1 1
10 18662 1 1 124 ASP C C 43.556 -11.056 -15.341 1.00 . A A . 124 ASP C 1 1
10 18663 1 1 124 ASP CA C 44.985 -11.569 -15.450 1.00 . A A . 124 ASP CA 1 1
10 18664 1 1 124 ASP CB C 45.282 -12.547 -14.312 1.00 . A A . 124 ASP CB 1 1
10 18665 1 1 124 ASP CG C 45.293 -11.889 -12.941 1.00 . A A . 124 ASP CG 1 1
10 18666 1 1 124 ASP H H 45.629 -9.598 -15.072 1.00 . A A . 124 ASP H 1 1
10 18667 1 1 124 ASP HA H 45.097 -12.086 -16.389 1.00 . A A . 124 ASP HA 1 1
10 18668 1 1 124 ASP HB2 H 44.532 -13.318 -14.315 1.00 . A A . 124 ASP HB2 1 1
10 18669 1 1 124 ASP HB3 H 46.250 -12.996 -14.482 1.00 . A A . 124 ASP HB3 1 1
10 18670 1 1 124 ASP N N 45.925 -10.460 -15.433 1.00 . A A . 124 ASP N 1 1
10 18671 1 1 124 ASP O O 43.278 -10.121 -14.593 1.00 . A A . 124 ASP O 1 1
10 18672 1 1 124 ASP OD1 O 46.325 -11.278 -12.578 1.00 . A A . 124 ASP OD1 1 1
10 18673 1 1 124 ASP OD2 O 44.281 -11.991 -12.215 1.00 . A A . 124 ASP OD2 1 1
10 18674 1 1 125 PHE C C 40.408 -12.476 -15.617 1.00 . A A . 125 PHE C 1 1
10 18675 1 1 125 PHE CA C 41.248 -11.290 -16.071 1.00 . A A . 125 PHE CA 1 1
10 18676 1 1 125 PHE CB C 40.760 -10.817 -17.444 1.00 . A A . 125 PHE CB 1 1
10 18677 1 1 125 PHE CD1 C 40.965 -8.316 -17.392 1.00 . A A . 125 PHE CD1 1 1
10 18678 1 1 125 PHE CD2 C 42.389 -9.540 -18.862 1.00 . A A . 125 PHE CD2 1 1
10 18679 1 1 125 PHE CE1 C 41.543 -7.133 -17.814 1.00 . A A . 125 PHE CE1 1 1
10 18680 1 1 125 PHE CE2 C 42.969 -8.361 -19.286 1.00 . A A . 125 PHE CE2 1 1
10 18681 1 1 125 PHE CG C 41.381 -9.531 -17.913 1.00 . A A . 125 PHE CG 1 1
10 18682 1 1 125 PHE CZ C 42.512 -7.153 -18.796 1.00 . A A . 125 PHE CZ 1 1
10 18683 1 1 125 PHE H H 42.958 -12.339 -16.747 1.00 . A A . 125 PHE H 1 1
10 18684 1 1 125 PHE HA H 41.133 -10.485 -15.358 1.00 . A A . 125 PHE HA 1 1
10 18685 1 1 125 PHE HB2 H 40.986 -11.576 -18.176 1.00 . A A . 125 PHE HB2 1 1
10 18686 1 1 125 PHE HB3 H 39.689 -10.673 -17.403 1.00 . A A . 125 PHE HB3 1 1
10 18687 1 1 125 PHE HD1 H 40.179 -8.298 -16.651 1.00 . A A . 125 PHE HD1 1 1
10 18688 1 1 125 PHE HD2 H 42.720 -10.481 -19.273 1.00 . A A . 125 PHE HD2 1 1
10 18689 1 1 125 PHE HE1 H 41.211 -6.191 -17.402 1.00 . A A . 125 PHE HE1 1 1
10 18690 1 1 125 PHE HE2 H 43.754 -8.383 -20.026 1.00 . A A . 125 PHE HE2 1 1
10 18691 1 1 125 PHE HZ H 42.952 -6.228 -19.139 1.00 . A A . 125 PHE HZ 1 1
10 18692 1 1 125 PHE N N 42.661 -11.650 -16.118 1.00 . A A . 125 PHE N 1 1
10 18693 1 1 125 PHE O O 39.195 -12.360 -15.431 1.00 . A A . 125 PHE O 1 1
10 18694 1 1 126 VAL C C 40.711 -15.258 -13.661 1.00 . A A . 126 VAL C 1 1
10 18695 1 1 126 VAL CA C 40.369 -14.842 -15.085 1.00 . A A . 126 VAL CA 1 1
10 18696 1 1 126 VAL CB C 40.683 -15.991 -16.072 1.00 . A A . 126 VAL CB 1 1
10 18697 1 1 126 VAL CG1 C 39.981 -15.754 -17.398 1.00 . A A . 126 VAL CG1 1 1
10 18698 1 1 126 VAL CG2 C 42.186 -16.135 -16.291 1.00 . A A . 126 VAL CG2 1 1
10 18699 1 1 126 VAL H H 42.033 -13.625 -15.529 1.00 . A A . 126 VAL H 1 1
10 18700 1 1 126 VAL HA H 39.307 -14.641 -15.135 1.00 . A A . 126 VAL HA 1 1
10 18701 1 1 126 VAL HB H 40.312 -16.914 -15.652 1.00 . A A . 126 VAL HB 1 1
10 18702 1 1 126 VAL HG11 H 40.341 -14.835 -17.837 1.00 . A A . 126 VAL HG11 1 1
10 18703 1 1 126 VAL HG12 H 38.917 -15.682 -17.235 1.00 . A A . 126 VAL HG12 1 1
10 18704 1 1 126 VAL HG13 H 40.188 -16.576 -18.068 1.00 . A A . 126 VAL HG13 1 1
10 18705 1 1 126 VAL HG21 H 42.373 -16.943 -16.982 1.00 . A A . 126 VAL HG21 1 1
10 18706 1 1 126 VAL HG22 H 42.668 -16.349 -15.348 1.00 . A A . 126 VAL HG22 1 1
10 18707 1 1 126 VAL HG23 H 42.580 -15.215 -16.696 1.00 . A A . 126 VAL HG23 1 1
10 18708 1 1 126 VAL N N 41.059 -13.614 -15.442 1.00 . A A . 126 VAL N 1 1
10 18709 1 1 126 VAL O O 39.782 -15.367 -12.834 1.00 . A A . 126 VAL O 1 1
10 18710 1 1 126 VAL OXT O 41.911 -15.434 -13.361 1.00 . A A . 126 VAL OXT 1 1
11 18711 1 1 1 ASP C C -39.297 11.978 2.626 1.00 . A A . 1 ASP C 1 1
11 18712 1 1 1 ASP CA C -39.839 13.394 2.565 1.00 . A A . 1 ASP CA 1 1
11 18713 1 1 1 ASP CB C -41.276 13.371 2.045 1.00 . A A . 1 ASP CB 1 1
11 18714 1 1 1 ASP CG C -42.194 12.618 2.980 1.00 . A A . 1 ASP CG 1 1
11 18715 1 1 1 ASP H1 H -38.007 14.236 2.058 1.00 . A A . 1 ASP H1 1 1
11 18716 1 1 1 ASP H2 H -39.340 15.213 1.684 1.00 . A A . 1 ASP H2 1 1
11 18717 1 1 1 ASP H3 H -38.980 13.859 0.723 1.00 . A A . 1 ASP H3 1 1
11 18718 1 1 1 ASP HA H -39.830 13.817 3.561 1.00 . A A . 1 ASP HA 1 1
11 18719 1 1 1 ASP HB2 H -41.638 14.382 1.946 1.00 . A A . 1 ASP HB2 1 1
11 18720 1 1 1 ASP HB3 H -41.298 12.886 1.080 1.00 . A A . 1 ASP HB3 1 1
11 18721 1 1 1 ASP N N -38.984 14.233 1.696 1.00 . A A . 1 ASP N 1 1
11 18722 1 1 1 ASP O O -38.905 11.493 3.687 1.00 . A A . 1 ASP O 1 1
11 18723 1 1 1 ASP OD1 O -42.633 13.200 3.991 1.00 . A A . 1 ASP OD1 1 1
11 18724 1 1 1 ASP OD2 O -42.479 11.434 2.704 1.00 . A A . 1 ASP OD2 1 1
11 18725 1 1 2 ILE C C -37.227 10.011 1.621 1.00 . A A . 2 ILE C 1 1
11 18726 1 1 2 ILE CA C -38.729 9.986 1.359 1.00 . A A . 2 ILE CA 1 1
11 18727 1 1 2 ILE CB C -39.027 9.383 -0.042 1.00 . A A . 2 ILE CB 1 1
11 18728 1 1 2 ILE CD1 C -41.524 9.937 -0.170 1.00 . A A . 2 ILE CD1 1 1
11 18729 1 1 2 ILE CG1 C -40.465 8.857 -0.116 1.00 . A A . 2 ILE CG1 1 1
11 18730 1 1 2 ILE CG2 C -38.047 8.275 -0.394 1.00 . A A . 2 ILE CG2 1 1
11 18731 1 1 2 ILE H H -39.634 11.746 0.671 1.00 . A A . 2 ILE H 1 1
11 18732 1 1 2 ILE HA H -39.203 9.367 2.106 1.00 . A A . 2 ILE HA 1 1
11 18733 1 1 2 ILE HB H -38.907 10.169 -0.772 1.00 . A A . 2 ILE HB 1 1
11 18734 1 1 2 ILE HD11 H -42.501 9.486 -0.080 1.00 . A A . 2 ILE HD11 1 1
11 18735 1 1 2 ILE HD12 H -41.456 10.458 -1.114 1.00 . A A . 2 ILE HD12 1 1
11 18736 1 1 2 ILE HD13 H -41.373 10.635 0.640 1.00 . A A . 2 ILE HD13 1 1
11 18737 1 1 2 ILE HG12 H -40.570 8.252 -1.004 1.00 . A A . 2 ILE HG12 1 1
11 18738 1 1 2 ILE HG13 H -40.660 8.245 0.752 1.00 . A A . 2 ILE HG13 1 1
11 18739 1 1 2 ILE HG21 H -38.340 7.816 -1.326 1.00 . A A . 2 ILE HG21 1 1
11 18740 1 1 2 ILE HG22 H -38.055 7.540 0.391 1.00 . A A . 2 ILE HG22 1 1
11 18741 1 1 2 ILE HG23 H -37.054 8.689 -0.490 1.00 . A A . 2 ILE HG23 1 1
11 18742 1 1 2 ILE N N -39.274 11.320 1.474 1.00 . A A . 2 ILE N 1 1
11 18743 1 1 2 ILE O O -36.484 10.738 0.960 1.00 . A A . 2 ILE O 1 1
11 18744 1 1 3 ASP C C -34.664 8.340 1.841 1.00 . A A . 3 ASP C 1 1
11 18745 1 1 3 ASP CA C -35.382 9.118 2.931 1.00 . A A . 3 ASP CA 1 1
11 18746 1 1 3 ASP CB C -35.178 8.423 4.278 1.00 . A A . 3 ASP CB 1 1
11 18747 1 1 3 ASP CG C -35.605 9.274 5.451 1.00 . A A . 3 ASP CG 1 1
11 18748 1 1 3 ASP H H -37.450 8.756 3.157 1.00 . A A . 3 ASP H 1 1
11 18749 1 1 3 ASP HA H -34.964 10.113 2.981 1.00 . A A . 3 ASP HA 1 1
11 18750 1 1 3 ASP HB2 H -35.753 7.509 4.292 1.00 . A A . 3 ASP HB2 1 1
11 18751 1 1 3 ASP HB3 H -34.131 8.182 4.392 1.00 . A A . 3 ASP HB3 1 1
11 18752 1 1 3 ASP N N -36.796 9.245 2.614 1.00 . A A . 3 ASP N 1 1
11 18753 1 1 3 ASP O O -34.440 7.136 1.962 1.00 . A A . 3 ASP O 1 1
11 18754 1 1 3 ASP OD1 O -34.871 10.220 5.805 1.00 . A A . 3 ASP OD1 1 1
11 18755 1 1 3 ASP OD2 O -36.686 9.007 6.017 1.00 . A A . 3 ASP OD2 1 1
11 18756 1 1 4 GLU C C -32.151 8.132 0.071 1.00 . A A . 4 GLU C 1 1
11 18757 1 1 4 GLU CA C -33.586 8.422 -0.329 1.00 . A A . 4 GLU CA 1 1
11 18758 1 1 4 GLU CB C -33.625 9.319 -1.557 1.00 . A A . 4 GLU CB 1 1
11 18759 1 1 4 GLU CD C -35.038 10.238 -3.413 1.00 . A A . 4 GLU CD 1 1
11 18760 1 1 4 GLU CG C -35.027 9.506 -2.092 1.00 . A A . 4 GLU CG 1 1
11 18761 1 1 4 GLU H H -34.570 9.979 0.710 1.00 . A A . 4 GLU H 1 1
11 18762 1 1 4 GLU HA H -34.070 7.486 -0.569 1.00 . A A . 4 GLU HA 1 1
11 18763 1 1 4 GLU HB2 H -33.223 10.289 -1.300 1.00 . A A . 4 GLU HB2 1 1
11 18764 1 1 4 GLU HB3 H -33.021 8.878 -2.334 1.00 . A A . 4 GLU HB3 1 1
11 18765 1 1 4 GLU HG2 H -35.479 8.530 -2.217 1.00 . A A . 4 GLU HG2 1 1
11 18766 1 1 4 GLU HG3 H -35.601 10.076 -1.374 1.00 . A A . 4 GLU HG3 1 1
11 18767 1 1 4 GLU N N -34.319 9.029 0.767 1.00 . A A . 4 GLU N 1 1
11 18768 1 1 4 GLU O O -31.429 7.425 -0.631 1.00 . A A . 4 GLU O 1 1
11 18769 1 1 4 GLU OE1 O -35.030 11.482 -3.406 1.00 . A A . 4 GLU OE1 1 1
11 18770 1 1 4 GLU OE2 O -35.048 9.572 -4.468 1.00 . A A . 4 GLU OE2 1 1
11 18771 1 1 5 SER C C -30.420 6.833 2.065 1.00 . A A . 5 SER C 1 1
11 18772 1 1 5 SER CA C -30.451 8.332 1.769 1.00 . A A . 5 SER CA 1 1
11 18773 1 1 5 SER CB C -30.204 9.146 3.041 1.00 . A A . 5 SER CB 1 1
11 18774 1 1 5 SER H H -32.307 9.336 1.660 1.00 . A A . 5 SER H 1 1
11 18775 1 1 5 SER HA H -29.689 8.564 1.039 1.00 . A A . 5 SER HA 1 1
11 18776 1 1 5 SER HB2 H -30.511 10.168 2.876 1.00 . A A . 5 SER HB2 1 1
11 18777 1 1 5 SER HB3 H -30.781 8.724 3.850 1.00 . A A . 5 SER HB3 1 1
11 18778 1 1 5 SER HG H -28.292 9.268 2.607 1.00 . A A . 5 SER HG 1 1
11 18779 1 1 5 SER N N -31.737 8.674 1.202 1.00 . A A . 5 SER N 1 1
11 18780 1 1 5 SER O O -29.371 6.201 2.012 1.00 . A A . 5 SER O 1 1
11 18781 1 1 5 SER OG O -28.832 9.134 3.403 1.00 . A A . 5 SER OG 1 1
11 18782 1 1 6 SER C C -31.469 4.024 1.344 1.00 . A A . 6 SER C 1 1
11 18783 1 1 6 SER CA C -31.729 4.845 2.605 1.00 . A A . 6 SER CA 1 1
11 18784 1 1 6 SER CB C -33.132 4.544 3.128 1.00 . A A . 6 SER CB 1 1
11 18785 1 1 6 SER H H -32.400 6.832 2.364 1.00 . A A . 6 SER H 1 1
11 18786 1 1 6 SER HA H -31.002 4.577 3.357 1.00 . A A . 6 SER HA 1 1
11 18787 1 1 6 SER HB2 H -33.819 4.492 2.298 1.00 . A A . 6 SER HB2 1 1
11 18788 1 1 6 SER HB3 H -33.125 3.601 3.654 1.00 . A A . 6 SER HB3 1 1
11 18789 1 1 6 SER HG H -34.146 6.169 3.548 1.00 . A A . 6 SER HG 1 1
11 18790 1 1 6 SER N N -31.597 6.268 2.334 1.00 . A A . 6 SER N 1 1
11 18791 1 1 6 SER O O -30.673 3.089 1.355 1.00 . A A . 6 SER O 1 1
11 18792 1 1 6 SER OG O -33.567 5.557 4.018 1.00 . A A . 6 SER OG 1 1
11 18793 1 1 7 VAL C C -30.546 3.716 -1.495 1.00 . A A . 7 VAL C 1 1
11 18794 1 1 7 VAL CA C -31.977 3.623 -0.987 1.00 . A A . 7 VAL CA 1 1
11 18795 1 1 7 VAL CB C -32.961 4.060 -2.106 1.00 . A A . 7 VAL CB 1 1
11 18796 1 1 7 VAL CG1 C -33.037 5.570 -2.254 1.00 . A A . 7 VAL CG1 1 1
11 18797 1 1 7 VAL CG2 C -32.552 3.430 -3.425 1.00 . A A . 7 VAL CG2 1 1
11 18798 1 1 7 VAL H H -32.732 5.152 0.272 1.00 . A A . 7 VAL H 1 1
11 18799 1 1 7 VAL HA H -32.184 2.587 -0.755 1.00 . A A . 7 VAL HA 1 1
11 18800 1 1 7 VAL HB H -33.941 3.702 -1.851 1.00 . A A . 7 VAL HB 1 1
11 18801 1 1 7 VAL HG11 H -32.040 5.973 -2.348 1.00 . A A . 7 VAL HG11 1 1
11 18802 1 1 7 VAL HG12 H -33.522 5.998 -1.387 1.00 . A A . 7 VAL HG12 1 1
11 18803 1 1 7 VAL HG13 H -33.605 5.816 -3.138 1.00 . A A . 7 VAL HG13 1 1
11 18804 1 1 7 VAL HG21 H -33.334 3.578 -4.156 1.00 . A A . 7 VAL HG21 1 1
11 18805 1 1 7 VAL HG22 H -32.382 2.368 -3.278 1.00 . A A . 7 VAL HG22 1 1
11 18806 1 1 7 VAL HG23 H -31.641 3.893 -3.775 1.00 . A A . 7 VAL HG23 1 1
11 18807 1 1 7 VAL N N -32.137 4.376 0.249 1.00 . A A . 7 VAL N 1 1
11 18808 1 1 7 VAL O O -29.937 2.711 -1.864 1.00 . A A . 7 VAL O 1 1
11 18809 1 1 8 MET C C -27.620 4.514 -1.046 1.00 . A A . 8 MET C 1 1
11 18810 1 1 8 MET CA C -28.659 5.135 -1.973 1.00 . A A . 8 MET CA 1 1
11 18811 1 1 8 MET CB C -28.394 6.620 -2.201 1.00 . A A . 8 MET CB 1 1
11 18812 1 1 8 MET CE C -29.747 9.540 -2.309 1.00 . A A . 8 MET CE 1 1
11 18813 1 1 8 MET CG C -29.021 7.132 -3.488 1.00 . A A . 8 MET CG 1 1
11 18814 1 1 8 MET H H -30.537 5.678 -1.163 1.00 . A A . 8 MET H 1 1
11 18815 1 1 8 MET HA H -28.586 4.633 -2.926 1.00 . A A . 8 MET HA 1 1
11 18816 1 1 8 MET HB2 H -28.805 7.182 -1.375 1.00 . A A . 8 MET HB2 1 1
11 18817 1 1 8 MET HB3 H -27.329 6.787 -2.250 1.00 . A A . 8 MET HB3 1 1
11 18818 1 1 8 MET HE1 H -30.767 9.188 -2.358 1.00 . A A . 8 MET HE1 1 1
11 18819 1 1 8 MET HE2 H -29.739 10.619 -2.329 1.00 . A A . 8 MET HE2 1 1
11 18820 1 1 8 MET HE3 H -29.290 9.191 -1.396 1.00 . A A . 8 MET HE3 1 1
11 18821 1 1 8 MET HG2 H -28.545 6.631 -4.316 1.00 . A A . 8 MET HG2 1 1
11 18822 1 1 8 MET HG3 H -30.073 6.886 -3.480 1.00 . A A . 8 MET HG3 1 1
11 18823 1 1 8 MET N N -30.009 4.917 -1.493 1.00 . A A . 8 MET N 1 1
11 18824 1 1 8 MET O O -26.540 4.149 -1.498 1.00 . A A . 8 MET O 1 1
11 18825 1 1 8 MET SD S -28.834 8.912 -3.716 1.00 . A A . 8 MET SD 1 1
11 18826 1 1 9 GLN C C -26.940 2.211 0.822 1.00 . A A . 9 GLN C 1 1
11 18827 1 1 9 GLN CA C -27.021 3.702 1.159 1.00 . A A . 9 GLN CA 1 1
11 18828 1 1 9 GLN CB C -27.426 3.919 2.632 1.00 . A A . 9 GLN CB 1 1
11 18829 1 1 9 GLN CD C -28.780 3.152 4.632 1.00 . A A . 9 GLN CD 1 1
11 18830 1 1 9 GLN CG C -28.361 2.863 3.202 1.00 . A A . 9 GLN CG 1 1
11 18831 1 1 9 GLN H H -28.791 4.722 0.576 1.00 . A A . 9 GLN H 1 1
11 18832 1 1 9 GLN HA H -26.043 4.134 1.002 1.00 . A A . 9 GLN HA 1 1
11 18833 1 1 9 GLN HB2 H -26.534 3.934 3.239 1.00 . A A . 9 GLN HB2 1 1
11 18834 1 1 9 GLN HB3 H -27.916 4.879 2.713 1.00 . A A . 9 GLN HB3 1 1
11 18835 1 1 9 GLN HE21 H -28.882 1.201 5.020 1.00 . A A . 9 GLN HE21 1 1
11 18836 1 1 9 GLN HE22 H -29.280 2.254 6.344 1.00 . A A . 9 GLN HE22 1 1
11 18837 1 1 9 GLN HG2 H -29.252 2.821 2.587 1.00 . A A . 9 GLN HG2 1 1
11 18838 1 1 9 GLN HG3 H -27.862 1.906 3.174 1.00 . A A . 9 GLN HG3 1 1
11 18839 1 1 9 GLN N N -27.939 4.368 0.240 1.00 . A A . 9 GLN N 1 1
11 18840 1 1 9 GLN NE2 N -29.001 2.098 5.409 1.00 . A A . 9 GLN NE2 1 1
11 18841 1 1 9 GLN O O -25.880 1.597 0.940 1.00 . A A . 9 GLN O 1 1
11 18842 1 1 9 GLN OE1 O -28.894 4.308 5.042 1.00 . A A . 9 GLN OE1 1 1
11 18843 1 1 10 LEU C C -27.300 0.197 -1.420 1.00 . A A . 10 LEU C 1 1
11 18844 1 1 10 LEU CA C -28.070 0.260 -0.114 1.00 . A A . 10 LEU CA 1 1
11 18845 1 1 10 LEU CB C -29.492 -0.240 -0.392 1.00 . A A . 10 LEU CB 1 1
11 18846 1 1 10 LEU CD1 C -31.843 -0.644 0.285 1.00 . A A . 10 LEU CD1 1 1
11 18847 1 1 10 LEU CD2 C -30.084 -0.487 2.036 1.00 . A A . 10 LEU CD2 1 1
11 18848 1 1 10 LEU CG C -30.541 0.018 0.680 1.00 . A A . 10 LEU CG 1 1
11 18849 1 1 10 LEU H H -28.901 2.148 0.401 1.00 . A A . 10 LEU H 1 1
11 18850 1 1 10 LEU HA H -27.595 -0.375 0.620 1.00 . A A . 10 LEU HA 1 1
11 18851 1 1 10 LEU HB2 H -29.831 0.231 -1.300 1.00 . A A . 10 LEU HB2 1 1
11 18852 1 1 10 LEU HB3 H -29.441 -1.306 -0.564 1.00 . A A . 10 LEU HB3 1 1
11 18853 1 1 10 LEU HD11 H -31.714 -1.715 0.270 1.00 . A A . 10 LEU HD11 1 1
11 18854 1 1 10 LEU HD12 H -32.129 -0.302 -0.701 1.00 . A A . 10 LEU HD12 1 1
11 18855 1 1 10 LEU HD13 H -32.613 -0.381 0.995 1.00 . A A . 10 LEU HD13 1 1
11 18856 1 1 10 LEU HD21 H -30.851 -0.296 2.772 1.00 . A A . 10 LEU HD21 1 1
11 18857 1 1 10 LEU HD22 H -29.182 0.025 2.319 1.00 . A A . 10 LEU HD22 1 1
11 18858 1 1 10 LEU HD23 H -29.895 -1.548 1.982 1.00 . A A . 10 LEU HD23 1 1
11 18859 1 1 10 LEU HG H -30.717 1.079 0.747 1.00 . A A . 10 LEU HG 1 1
11 18860 1 1 10 LEU N N -28.062 1.637 0.380 1.00 . A A . 10 LEU N 1 1
11 18861 1 1 10 LEU O O -26.497 -0.705 -1.652 1.00 . A A . 10 LEU O 1 1
11 18862 1 1 11 ALA C C -25.458 1.367 -3.538 1.00 . A A . 11 ALA C 1 1
11 18863 1 1 11 ALA CA C -26.980 1.255 -3.593 1.00 . A A . 11 ALA CA 1 1
11 18864 1 1 11 ALA CB C -27.583 2.433 -4.350 1.00 . A A . 11 ALA CB 1 1
11 18865 1 1 11 ALA H H -28.181 1.890 -1.975 1.00 . A A . 11 ALA H 1 1
11 18866 1 1 11 ALA HA H -27.245 0.349 -4.117 1.00 . A A . 11 ALA HA 1 1
11 18867 1 1 11 ALA HB1 H -27.009 3.323 -4.146 1.00 . A A . 11 ALA HB1 1 1
11 18868 1 1 11 ALA HB2 H -28.608 2.588 -4.023 1.00 . A A . 11 ALA HB2 1 1
11 18869 1 1 11 ALA HB3 H -27.569 2.228 -5.411 1.00 . A A . 11 ALA HB3 1 1
11 18870 1 1 11 ALA N N -27.558 1.185 -2.260 1.00 . A A . 11 ALA N 1 1
11 18871 1 1 11 ALA O O -24.751 0.778 -4.354 1.00 . A A . 11 ALA O 1 1
11 18872 1 1 12 GLU C C -22.813 0.993 -1.994 1.00 . A A . 12 GLU C 1 1
11 18873 1 1 12 GLU CA C -23.521 2.293 -2.376 1.00 . A A . 12 GLU CA 1 1
11 18874 1 1 12 GLU CB C -23.234 3.343 -1.304 1.00 . A A . 12 GLU CB 1 1
11 18875 1 1 12 GLU CD C -23.302 5.764 -0.614 1.00 . A A . 12 GLU CD 1 1
11 18876 1 1 12 GLU CG C -23.606 4.759 -1.703 1.00 . A A . 12 GLU CG 1 1
11 18877 1 1 12 GLU H H -25.584 2.568 -1.946 1.00 . A A . 12 GLU H 1 1
11 18878 1 1 12 GLU HA H -23.117 2.640 -3.308 1.00 . A A . 12 GLU HA 1 1
11 18879 1 1 12 GLU HB2 H -23.795 3.089 -0.421 1.00 . A A . 12 GLU HB2 1 1
11 18880 1 1 12 GLU HB3 H -22.181 3.322 -1.068 1.00 . A A . 12 GLU HB3 1 1
11 18881 1 1 12 GLU HG2 H -23.050 5.031 -2.588 1.00 . A A . 12 GLU HG2 1 1
11 18882 1 1 12 GLU HG3 H -24.666 4.793 -1.921 1.00 . A A . 12 GLU HG3 1 1
11 18883 1 1 12 GLU N N -24.960 2.111 -2.556 1.00 . A A . 12 GLU N 1 1
11 18884 1 1 12 GLU O O -21.614 0.848 -2.223 1.00 . A A . 12 GLU O 1 1
11 18885 1 1 12 GLU OE1 O -24.047 5.811 0.388 1.00 . A A . 12 GLU OE1 1 1
11 18886 1 1 12 GLU OE2 O -22.314 6.514 -0.755 1.00 . A A . 12 GLU OE2 1 1
11 18887 1 1 13 MET C C -23.401 -2.417 -1.606 1.00 . A A . 13 MET C 1 1
11 18888 1 1 13 MET CA C -22.920 -1.157 -0.890 1.00 . A A . 13 MET CA 1 1
11 18889 1 1 13 MET CB C -23.181 -1.282 0.613 1.00 . A A . 13 MET CB 1 1
11 18890 1 1 13 MET CE C -24.401 -0.133 3.362 1.00 . A A . 13 MET CE 1 1
11 18891 1 1 13 MET CG C -24.645 -1.503 0.959 1.00 . A A . 13 MET CG 1 1
11 18892 1 1 13 MET H H -24.515 0.167 -1.343 1.00 . A A . 13 MET H 1 1
11 18893 1 1 13 MET HA H -21.858 -1.068 -1.044 1.00 . A A . 13 MET HA 1 1
11 18894 1 1 13 MET HB2 H -22.613 -2.118 0.996 1.00 . A A . 13 MET HB2 1 1
11 18895 1 1 13 MET HB3 H -22.848 -0.378 1.101 1.00 . A A . 13 MET HB3 1 1
11 18896 1 1 13 MET HE1 H -25.013 0.646 2.930 1.00 . A A . 13 MET HE1 1 1
11 18897 1 1 13 MET HE2 H -23.367 0.034 3.100 1.00 . A A . 13 MET HE2 1 1
11 18898 1 1 13 MET HE3 H -24.508 -0.122 4.437 1.00 . A A . 13 MET HE3 1 1
11 18899 1 1 13 MET HG2 H -25.213 -0.648 0.625 1.00 . A A . 13 MET HG2 1 1
11 18900 1 1 13 MET HG3 H -24.983 -2.383 0.438 1.00 . A A . 13 MET HG3 1 1
11 18901 1 1 13 MET N N -23.544 0.050 -1.416 1.00 . A A . 13 MET N 1 1
11 18902 1 1 13 MET O O -22.908 -3.513 -1.337 1.00 . A A . 13 MET O 1 1
11 18903 1 1 13 MET SD S -24.929 -1.724 2.727 1.00 . A A . 13 MET SD 1 1
11 18904 1 1 14 GLY C C -25.451 -3.163 -4.559 1.00 . A A . 14 GLY C 1 1
11 18905 1 1 14 GLY CA C -24.909 -3.441 -3.174 1.00 . A A . 14 GLY CA 1 1
11 18906 1 1 14 GLY H H -24.666 -1.375 -2.762 1.00 . A A . 14 GLY H 1 1
11 18907 1 1 14 GLY HA2 H -24.142 -4.196 -3.250 1.00 . A A . 14 GLY HA2 1 1
11 18908 1 1 14 GLY HA3 H -25.710 -3.825 -2.560 1.00 . A A . 14 GLY HA3 1 1
11 18909 1 1 14 GLY N N -24.348 -2.273 -2.524 1.00 . A A . 14 GLY N 1 1
11 18910 1 1 14 GLY O O -24.698 -3.066 -5.525 1.00 . A A . 14 GLY O 1 1
11 18911 1 1 15 PHE C C -28.299 -1.657 -5.954 1.00 . A A . 15 PHE C 1 1
11 18912 1 1 15 PHE CA C -27.448 -2.923 -5.925 1.00 . A A . 15 PHE CA 1 1
11 18913 1 1 15 PHE CB C -28.340 -4.153 -6.148 1.00 . A A . 15 PHE CB 1 1
11 18914 1 1 15 PHE CD1 C -26.933 -5.803 -7.415 1.00 . A A . 15 PHE CD1 1 1
11 18915 1 1 15 PHE CD2 C -27.526 -6.315 -5.161 1.00 . A A . 15 PHE CD2 1 1
11 18916 1 1 15 PHE CE1 C -26.235 -6.991 -7.505 1.00 . A A . 15 PHE CE1 1 1
11 18917 1 1 15 PHE CE2 C -26.828 -7.506 -5.247 1.00 . A A . 15 PHE CE2 1 1
11 18918 1 1 15 PHE CG C -27.587 -5.451 -6.243 1.00 . A A . 15 PHE CG 1 1
11 18919 1 1 15 PHE CZ C -26.205 -7.858 -6.420 1.00 . A A . 15 PHE CZ 1 1
11 18920 1 1 15 PHE H H -27.293 -2.995 -3.821 1.00 . A A . 15 PHE H 1 1
11 18921 1 1 15 PHE HA H -26.705 -2.871 -6.706 1.00 . A A . 15 PHE HA 1 1
11 18922 1 1 15 PHE HB2 H -29.035 -4.238 -5.325 1.00 . A A . 15 PHE HB2 1 1
11 18923 1 1 15 PHE HB3 H -28.896 -4.024 -7.065 1.00 . A A . 15 PHE HB3 1 1
11 18924 1 1 15 PHE HD1 H -26.973 -5.135 -8.264 1.00 . A A . 15 PHE HD1 1 1
11 18925 1 1 15 PHE HD2 H -28.033 -6.053 -4.244 1.00 . A A . 15 PHE HD2 1 1
11 18926 1 1 15 PHE HE1 H -25.729 -7.252 -8.424 1.00 . A A . 15 PHE HE1 1 1
11 18927 1 1 15 PHE HE2 H -26.787 -8.172 -4.396 1.00 . A A . 15 PHE HE2 1 1
11 18928 1 1 15 PHE HZ H -25.668 -8.793 -6.488 1.00 . A A . 15 PHE HZ 1 1
11 18929 1 1 15 PHE N N -26.765 -3.036 -4.645 1.00 . A A . 15 PHE N 1 1
11 18930 1 1 15 PHE O O -28.525 -1.037 -4.917 1.00 . A A . 15 PHE O 1 1
11 18931 1 1 16 PRO C C -31.070 -0.441 -6.789 1.00 . A A . 16 PRO C 1 1
11 18932 1 1 16 PRO CA C -29.668 -0.101 -7.283 1.00 . A A . 16 PRO CA 1 1
11 18933 1 1 16 PRO CB C -29.681 0.159 -8.792 1.00 . A A . 16 PRO CB 1 1
11 18934 1 1 16 PRO CD C -28.426 -1.835 -8.458 1.00 . A A . 16 PRO CD 1 1
11 18935 1 1 16 PRO CG C -29.401 -1.172 -9.393 1.00 . A A . 16 PRO CG 1 1
11 18936 1 1 16 PRO HA H -29.299 0.772 -6.762 1.00 . A A . 16 PRO HA 1 1
11 18937 1 1 16 PRO HB2 H -30.651 0.534 -9.088 1.00 . A A . 16 PRO HB2 1 1
11 18938 1 1 16 PRO HB3 H -28.915 0.877 -9.043 1.00 . A A . 16 PRO HB3 1 1
11 18939 1 1 16 PRO HD2 H -28.580 -2.903 -8.448 1.00 . A A . 16 PRO HD2 1 1
11 18940 1 1 16 PRO HD3 H -27.411 -1.603 -8.742 1.00 . A A . 16 PRO HD3 1 1
11 18941 1 1 16 PRO HG2 H -30.317 -1.749 -9.451 1.00 . A A . 16 PRO HG2 1 1
11 18942 1 1 16 PRO HG3 H -28.964 -1.053 -10.372 1.00 . A A . 16 PRO HG3 1 1
11 18943 1 1 16 PRO N N -28.757 -1.239 -7.146 1.00 . A A . 16 PRO N 1 1
11 18944 1 1 16 PRO O O -31.949 -0.798 -7.578 1.00 . A A . 16 PRO O 1 1
11 18945 1 1 17 LEU C C -33.601 0.427 -5.145 1.00 . A A . 17 LEU C 1 1
11 18946 1 1 17 LEU CA C -32.571 -0.673 -4.898 1.00 . A A . 17 LEU CA 1 1
11 18947 1 1 17 LEU CB C -32.469 -0.968 -3.385 1.00 . A A . 17 LEU CB 1 1
11 18948 1 1 17 LEU CD1 C -32.890 -3.418 -3.746 1.00 . A A . 17 LEU CD1 1 1
11 18949 1 1 17 LEU CD2 C -30.566 -2.622 -3.292 1.00 . A A . 17 LEU CD2 1 1
11 18950 1 1 17 LEU CG C -32.040 -2.393 -3.010 1.00 . A A . 17 LEU CG 1 1
11 18951 1 1 17 LEU H H -30.543 -0.050 -4.900 1.00 . A A . 17 LEU H 1 1
11 18952 1 1 17 LEU HA H -32.917 -1.567 -5.390 1.00 . A A . 17 LEU HA 1 1
11 18953 1 1 17 LEU HB2 H -31.768 -0.275 -2.937 1.00 . A A . 17 LEU HB2 1 1
11 18954 1 1 17 LEU HB3 H -33.443 -0.789 -2.947 1.00 . A A . 17 LEU HB3 1 1
11 18955 1 1 17 LEU HD11 H -33.926 -3.293 -3.467 1.00 . A A . 17 LEU HD11 1 1
11 18956 1 1 17 LEU HD12 H -32.562 -4.413 -3.481 1.00 . A A . 17 LEU HD12 1 1
11 18957 1 1 17 LEU HD13 H -32.784 -3.274 -4.811 1.00 . A A . 17 LEU HD13 1 1
11 18958 1 1 17 LEU HD21 H -30.298 -3.631 -3.015 1.00 . A A . 17 LEU HD21 1 1
11 18959 1 1 17 LEU HD22 H -29.978 -1.922 -2.718 1.00 . A A . 17 LEU HD22 1 1
11 18960 1 1 17 LEU HD23 H -30.375 -2.476 -4.344 1.00 . A A . 17 LEU HD23 1 1
11 18961 1 1 17 LEU HG H -32.202 -2.537 -1.951 1.00 . A A . 17 LEU HG 1 1
11 18962 1 1 17 LEU N N -31.278 -0.344 -5.481 1.00 . A A . 17 LEU N 1 1
11 18963 1 1 17 LEU O O -34.056 1.084 -4.216 1.00 . A A . 17 LEU O 1 1
11 18964 1 1 18 GLU C C -36.352 0.988 -5.986 1.00 . A A . 18 GLU C 1 1
11 18965 1 1 18 GLU CA C -35.107 1.490 -6.717 1.00 . A A . 18 GLU CA 1 1
11 18966 1 1 18 GLU CB C -35.336 1.521 -8.220 1.00 . A A . 18 GLU CB 1 1
11 18967 1 1 18 GLU CD C -37.164 2.951 -9.196 1.00 . A A . 18 GLU CD 1 1
11 18968 1 1 18 GLU CG C -35.727 2.890 -8.739 1.00 . A A . 18 GLU CG 1 1
11 18969 1 1 18 GLU H H -33.474 0.214 -7.133 1.00 . A A . 18 GLU H 1 1
11 18970 1 1 18 GLU HA H -34.873 2.487 -6.370 1.00 . A A . 18 GLU HA 1 1
11 18971 1 1 18 GLU HB2 H -34.427 1.214 -8.719 1.00 . A A . 18 GLU HB2 1 1
11 18972 1 1 18 GLU HB3 H -36.127 0.828 -8.467 1.00 . A A . 18 GLU HB3 1 1
11 18973 1 1 18 GLU HG2 H -35.588 3.619 -7.947 1.00 . A A . 18 GLU HG2 1 1
11 18974 1 1 18 GLU HG3 H -35.083 3.134 -9.569 1.00 . A A . 18 GLU HG3 1 1
11 18975 1 1 18 GLU N N -33.979 0.630 -6.400 1.00 . A A . 18 GLU N 1 1
11 18976 1 1 18 GLU O O -37.276 1.744 -5.693 1.00 . A A . 18 GLU O 1 1
11 18977 1 1 18 GLU OE1 O -37.478 2.389 -10.266 1.00 . A A . 18 GLU OE1 1 1
11 18978 1 1 18 GLU OE2 O -37.987 3.576 -8.503 1.00 . A A . 18 GLU OE2 1 1
11 18979 1 1 19 ALA C C -37.383 -0.248 -3.475 1.00 . A A . 19 ALA C 1 1
11 18980 1 1 19 ALA CA C -37.367 -0.913 -4.844 1.00 . A A . 19 ALA CA 1 1
11 18981 1 1 19 ALA CB C -37.106 -2.403 -4.695 1.00 . A A . 19 ALA CB 1 1
11 18982 1 1 19 ALA H H -35.646 -0.875 -6.064 1.00 . A A . 19 ALA H 1 1
11 18983 1 1 19 ALA HA H -38.329 -0.778 -5.319 1.00 . A A . 19 ALA HA 1 1
11 18984 1 1 19 ALA HB1 H -36.344 -2.561 -3.946 1.00 . A A . 19 ALA HB1 1 1
11 18985 1 1 19 ALA HB2 H -36.766 -2.797 -5.636 1.00 . A A . 19 ALA HB2 1 1
11 18986 1 1 19 ALA HB3 H -38.016 -2.904 -4.399 1.00 . A A . 19 ALA HB3 1 1
11 18987 1 1 19 ALA N N -36.351 -0.308 -5.689 1.00 . A A . 19 ALA N 1 1
11 18988 1 1 19 ALA O O -38.419 -0.139 -2.839 1.00 . A A . 19 ALA O 1 1
11 18989 1 1 20 CYS C C -36.642 2.289 -1.859 1.00 . A A . 20 CYS C 1 1
11 18990 1 1 20 CYS CA C -36.052 0.898 -1.768 1.00 . A A . 20 CYS CA 1 1
11 18991 1 1 20 CYS CB C -34.581 1.022 -1.365 1.00 . A A . 20 CYS CB 1 1
11 18992 1 1 20 CYS H H -35.431 0.095 -3.631 1.00 . A A . 20 CYS H 1 1
11 18993 1 1 20 CYS HA H -36.584 0.337 -1.014 1.00 . A A . 20 CYS HA 1 1
11 18994 1 1 20 CYS HB2 H -34.083 0.075 -1.503 1.00 . A A . 20 CYS HB2 1 1
11 18995 1 1 20 CYS HB3 H -34.108 1.759 -1.998 1.00 . A A . 20 CYS HB3 1 1
11 18996 1 1 20 CYS HG H -35.476 2.085 0.771 1.00 . A A . 20 CYS HG 1 1
11 18997 1 1 20 CYS N N -36.212 0.209 -3.050 1.00 . A A . 20 CYS N 1 1
11 18998 1 1 20 CYS O O -37.221 2.787 -0.902 1.00 . A A . 20 CYS O 1 1
11 18999 1 1 20 CYS SG S -34.341 1.544 0.348 1.00 . A A . 20 CYS SG 1 1
11 19000 1 1 21 ARG C C -38.583 4.107 -2.977 1.00 . A A . 21 ARG C 1 1
11 19001 1 1 21 ARG CA C -37.088 4.202 -3.294 1.00 . A A . 21 ARG CA 1 1
11 19002 1 1 21 ARG CB C -36.874 4.554 -4.772 1.00 . A A . 21 ARG CB 1 1
11 19003 1 1 21 ARG CD C -37.728 6.926 -4.789 1.00 . A A . 21 ARG CD 1 1
11 19004 1 1 21 ARG CG C -36.541 6.010 -5.043 1.00 . A A . 21 ARG CG 1 1
11 19005 1 1 21 ARG CZ C -38.211 9.316 -5.178 1.00 . A A . 21 ARG CZ 1 1
11 19006 1 1 21 ARG H H -35.877 2.501 -3.691 1.00 . A A . 21 ARG H 1 1
11 19007 1 1 21 ARG HA H -36.632 4.954 -2.668 1.00 . A A . 21 ARG HA 1 1
11 19008 1 1 21 ARG HB2 H -36.066 3.954 -5.158 1.00 . A A . 21 ARG HB2 1 1
11 19009 1 1 21 ARG HB3 H -37.775 4.312 -5.317 1.00 . A A . 21 ARG HB3 1 1
11 19010 1 1 21 ARG HD2 H -38.491 6.716 -5.526 1.00 . A A . 21 ARG HD2 1 1
11 19011 1 1 21 ARG HD3 H -38.118 6.728 -3.801 1.00 . A A . 21 ARG HD3 1 1
11 19012 1 1 21 ARG HE H -36.411 8.572 -4.701 1.00 . A A . 21 ARG HE 1 1
11 19013 1 1 21 ARG HG2 H -35.726 6.309 -4.399 1.00 . A A . 21 ARG HG2 1 1
11 19014 1 1 21 ARG HG3 H -36.238 6.102 -6.080 1.00 . A A . 21 ARG HG3 1 1
11 19015 1 1 21 ARG HH11 H -39.817 8.099 -5.425 1.00 . A A . 21 ARG HH11 1 1
11 19016 1 1 21 ARG HH12 H -40.119 9.791 -5.669 1.00 . A A . 21 ARG HH12 1 1
11 19017 1 1 21 ARG HH21 H -36.831 10.791 -5.011 1.00 . A A . 21 ARG HH21 1 1
11 19018 1 1 21 ARG HH22 H -38.433 11.310 -5.445 1.00 . A A . 21 ARG HH22 1 1
11 19019 1 1 21 ARG N N -36.461 2.914 -3.012 1.00 . A A . 21 ARG N 1 1
11 19020 1 1 21 ARG NE N -37.358 8.336 -4.882 1.00 . A A . 21 ARG NE 1 1
11 19021 1 1 21 ARG NH1 N -39.483 9.046 -5.444 1.00 . A A . 21 ARG NH1 1 1
11 19022 1 1 21 ARG NH2 N -37.792 10.573 -5.211 1.00 . A A . 21 ARG NH2 1 1
11 19023 1 1 21 ARG O O -39.136 4.891 -2.195 1.00 . A A . 21 ARG O 1 1
11 19024 1 1 22 LYS C C -40.849 2.280 -1.905 1.00 . A A . 22 LYS C 1 1
11 19025 1 1 22 LYS CA C -40.617 2.812 -3.321 1.00 . A A . 22 LYS CA 1 1
11 19026 1 1 22 LYS CB C -41.106 1.803 -4.362 1.00 . A A . 22 LYS CB 1 1
11 19027 1 1 22 LYS CD C -41.273 1.327 -6.828 1.00 . A A . 22 LYS CD 1 1
11 19028 1 1 22 LYS CE C -39.866 0.933 -7.249 1.00 . A A . 22 LYS CE 1 1
11 19029 1 1 22 LYS CG C -41.259 2.399 -5.751 1.00 . A A . 22 LYS CG 1 1
11 19030 1 1 22 LYS H H -38.708 2.521 -4.175 1.00 . A A . 22 LYS H 1 1
11 19031 1 1 22 LYS HA H -41.166 3.731 -3.443 1.00 . A A . 22 LYS HA 1 1
11 19032 1 1 22 LYS HB2 H -40.399 0.989 -4.418 1.00 . A A . 22 LYS HB2 1 1
11 19033 1 1 22 LYS HB3 H -42.064 1.415 -4.051 1.00 . A A . 22 LYS HB3 1 1
11 19034 1 1 22 LYS HD2 H -41.779 0.451 -6.444 1.00 . A A . 22 LYS HD2 1 1
11 19035 1 1 22 LYS HD3 H -41.806 1.702 -7.689 1.00 . A A . 22 LYS HD3 1 1
11 19036 1 1 22 LYS HE2 H -39.357 1.812 -7.621 1.00 . A A . 22 LYS HE2 1 1
11 19037 1 1 22 LYS HE3 H -39.330 0.544 -6.389 1.00 . A A . 22 LYS HE3 1 1
11 19038 1 1 22 LYS HG2 H -42.186 2.948 -5.797 1.00 . A A . 22 LYS HG2 1 1
11 19039 1 1 22 LYS HG3 H -40.432 3.069 -5.936 1.00 . A A . 22 LYS HG3 1 1
11 19040 1 1 22 LYS HZ1 H -40.133 -1.028 -7.922 1.00 . A A . 22 LYS HZ1 1 1
11 19041 1 1 22 LYS HZ2 H -38.945 -0.166 -8.771 1.00 . A A . 22 LYS HZ2 1 1
11 19042 1 1 22 LYS HZ3 H -40.586 0.159 -9.047 1.00 . A A . 22 LYS HZ3 1 1
11 19043 1 1 22 LYS N N -39.210 3.096 -3.557 1.00 . A A . 22 LYS N 1 1
11 19044 1 1 22 LYS NZ N -39.883 -0.096 -8.318 1.00 . A A . 22 LYS NZ 1 1
11 19045 1 1 22 LYS O O -41.874 2.554 -1.293 1.00 . A A . 22 LYS O 1 1
11 19046 1 1 23 ALA C C -40.048 2.047 1.006 1.00 . A A . 23 ALA C 1 1
11 19047 1 1 23 ALA CA C -39.969 0.961 -0.050 1.00 . A A . 23 ALA CA 1 1
11 19048 1 1 23 ALA CB C -38.771 0.076 0.228 1.00 . A A . 23 ALA CB 1 1
11 19049 1 1 23 ALA H H -39.100 1.320 -1.945 1.00 . A A . 23 ALA H 1 1
11 19050 1 1 23 ALA HA H -40.857 0.351 0.002 1.00 . A A . 23 ALA HA 1 1
11 19051 1 1 23 ALA HB1 H -38.906 -0.425 1.176 1.00 . A A . 23 ALA HB1 1 1
11 19052 1 1 23 ALA HB2 H -37.879 0.684 0.264 1.00 . A A . 23 ALA HB2 1 1
11 19053 1 1 23 ALA HB3 H -38.676 -0.659 -0.558 1.00 . A A . 23 ALA HB3 1 1
11 19054 1 1 23 ALA N N -39.886 1.524 -1.395 1.00 . A A . 23 ALA N 1 1
11 19055 1 1 23 ALA O O -40.829 1.952 1.943 1.00 . A A . 23 ALA O 1 1
11 19056 1 1 24 VAL C C -40.543 4.934 1.720 1.00 . A A . 24 VAL C 1 1
11 19057 1 1 24 VAL CA C -39.219 4.182 1.793 1.00 . A A . 24 VAL CA 1 1
11 19058 1 1 24 VAL CB C -38.050 5.154 1.513 1.00 . A A . 24 VAL CB 1 1
11 19059 1 1 24 VAL CG1 C -38.108 6.351 2.440 1.00 . A A . 24 VAL CG1 1 1
11 19060 1 1 24 VAL CG2 C -36.711 4.443 1.658 1.00 . A A . 24 VAL CG2 1 1
11 19061 1 1 24 VAL H H -38.580 3.062 0.113 1.00 . A A . 24 VAL H 1 1
11 19062 1 1 24 VAL HA H -39.102 3.780 2.792 1.00 . A A . 24 VAL HA 1 1
11 19063 1 1 24 VAL HB H -38.137 5.507 0.497 1.00 . A A . 24 VAL HB 1 1
11 19064 1 1 24 VAL HG11 H -37.309 7.039 2.187 1.00 . A A . 24 VAL HG11 1 1
11 19065 1 1 24 VAL HG12 H -37.997 6.021 3.459 1.00 . A A . 24 VAL HG12 1 1
11 19066 1 1 24 VAL HG13 H -39.060 6.849 2.325 1.00 . A A . 24 VAL HG13 1 1
11 19067 1 1 24 VAL HG21 H -35.910 5.147 1.482 1.00 . A A . 24 VAL HG21 1 1
11 19068 1 1 24 VAL HG22 H -36.648 3.640 0.937 1.00 . A A . 24 VAL HG22 1 1
11 19069 1 1 24 VAL HG23 H -36.622 4.039 2.656 1.00 . A A . 24 VAL HG23 1 1
11 19070 1 1 24 VAL N N -39.219 3.066 0.863 1.00 . A A . 24 VAL N 1 1
11 19071 1 1 24 VAL O O -41.101 5.339 2.742 1.00 . A A . 24 VAL O 1 1
11 19072 1 1 25 TYR C C -43.446 4.812 0.942 1.00 . A A . 25 TYR C 1 1
11 19073 1 1 25 TYR CA C -42.365 5.695 0.304 1.00 . A A . 25 TYR CA 1 1
11 19074 1 1 25 TYR CB C -42.631 5.887 -1.196 1.00 . A A . 25 TYR CB 1 1
11 19075 1 1 25 TYR CD1 C -44.207 7.856 -1.367 1.00 . A A . 25 TYR CD1 1 1
11 19076 1 1 25 TYR CD2 C -45.031 5.698 -1.955 1.00 . A A . 25 TYR CD2 1 1
11 19077 1 1 25 TYR CE1 C -45.442 8.408 -1.653 1.00 . A A . 25 TYR CE1 1 1
11 19078 1 1 25 TYR CE2 C -46.267 6.243 -2.240 1.00 . A A . 25 TYR CE2 1 1
11 19079 1 1 25 TYR CG C -43.980 6.493 -1.518 1.00 . A A . 25 TYR CG 1 1
11 19080 1 1 25 TYR CZ C -46.450 7.614 -2.130 1.00 . A A . 25 TYR CZ 1 1
11 19081 1 1 25 TYR H H -40.506 4.850 -0.283 1.00 . A A . 25 TYR H 1 1
11 19082 1 1 25 TYR HA H -42.375 6.659 0.788 1.00 . A A . 25 TYR HA 1 1
11 19083 1 1 25 TYR HB2 H -41.874 6.540 -1.603 1.00 . A A . 25 TYR HB2 1 1
11 19084 1 1 25 TYR HB3 H -42.571 4.927 -1.686 1.00 . A A . 25 TYR HB3 1 1
11 19085 1 1 25 TYR HD1 H -43.402 8.490 -1.028 1.00 . A A . 25 TYR HD1 1 1
11 19086 1 1 25 TYR HD2 H -44.872 4.638 -2.076 1.00 . A A . 25 TYR HD2 1 1
11 19087 1 1 25 TYR HE1 H -45.599 9.471 -1.532 1.00 . A A . 25 TYR HE1 1 1
11 19088 1 1 25 TYR HE2 H -47.071 5.609 -2.580 1.00 . A A . 25 TYR HE2 1 1
11 19089 1 1 25 TYR HH H -48.388 7.570 -1.980 1.00 . A A . 25 TYR HH 1 1
11 19090 1 1 25 TYR N N -41.045 5.108 0.504 1.00 . A A . 25 TYR N 1 1
11 19091 1 1 25 TYR O O -44.376 5.308 1.579 1.00 . A A . 25 TYR O 1 1
11 19092 1 1 25 TYR OH O -47.702 8.138 -2.362 1.00 . A A . 25 TYR OH 1 1
11 19093 1 1 26 PHE C C -44.157 2.497 2.866 1.00 . A A . 26 PHE C 1 1
11 19094 1 1 26 PHE CA C -44.243 2.538 1.339 1.00 . A A . 26 PHE CA 1 1
11 19095 1 1 26 PHE CB C -43.969 1.146 0.761 1.00 . A A . 26 PHE CB 1 1
11 19096 1 1 26 PHE CD1 C -46.187 -0.026 0.767 1.00 . A A . 26 PHE CD1 1 1
11 19097 1 1 26 PHE CD2 C -44.490 -0.807 2.249 1.00 . A A . 26 PHE CD2 1 1
11 19098 1 1 26 PHE CE1 C -47.046 -0.999 1.233 1.00 . A A . 26 PHE CE1 1 1
11 19099 1 1 26 PHE CE2 C -45.347 -1.784 2.719 1.00 . A A . 26 PHE CE2 1 1
11 19100 1 1 26 PHE CG C -44.901 0.082 1.268 1.00 . A A . 26 PHE CG 1 1
11 19101 1 1 26 PHE CZ C -46.627 -1.880 2.209 1.00 . A A . 26 PHE CZ 1 1
11 19102 1 1 26 PHE H H -42.543 3.169 0.249 1.00 . A A . 26 PHE H 1 1
11 19103 1 1 26 PHE HA H -45.238 2.846 1.055 1.00 . A A . 26 PHE HA 1 1
11 19104 1 1 26 PHE HB2 H -44.067 1.184 -0.313 1.00 . A A . 26 PHE HB2 1 1
11 19105 1 1 26 PHE HB3 H -42.959 0.853 1.013 1.00 . A A . 26 PHE HB3 1 1
11 19106 1 1 26 PHE HD1 H -46.517 0.661 0.003 1.00 . A A . 26 PHE HD1 1 1
11 19107 1 1 26 PHE HD2 H -43.489 -0.732 2.648 1.00 . A A . 26 PHE HD2 1 1
11 19108 1 1 26 PHE HE1 H -48.048 -1.070 0.834 1.00 . A A . 26 PHE HE1 1 1
11 19109 1 1 26 PHE HE2 H -45.017 -2.472 3.484 1.00 . A A . 26 PHE HE2 1 1
11 19110 1 1 26 PHE HZ H -47.298 -2.642 2.575 1.00 . A A . 26 PHE HZ 1 1
11 19111 1 1 26 PHE N N -43.301 3.502 0.781 1.00 . A A . 26 PHE N 1 1
11 19112 1 1 26 PHE O O -45.183 2.472 3.548 1.00 . A A . 26 PHE O 1 1
11 19113 1 1 27 THR C C -43.208 3.701 5.533 1.00 . A A . 27 THR C 1 1
11 19114 1 1 27 THR CA C -42.720 2.428 4.841 1.00 . A A . 27 THR CA 1 1
11 19115 1 1 27 THR CB C -41.237 2.189 5.212 1.00 . A A . 27 THR CB 1 1
11 19116 1 1 27 THR CG2 C -40.808 0.771 4.876 1.00 . A A . 27 THR CG2 1 1
11 19117 1 1 27 THR H H -42.154 2.521 2.796 1.00 . A A . 27 THR H 1 1
11 19118 1 1 27 THR HA H -43.286 1.590 5.213 1.00 . A A . 27 THR HA 1 1
11 19119 1 1 27 THR HB H -41.120 2.339 6.276 1.00 . A A . 27 THR HB 1 1
11 19120 1 1 27 THR HG1 H -40.252 2.800 3.619 1.00 . A A . 27 THR HG1 1 1
11 19121 1 1 27 THR HG21 H -40.783 0.647 3.804 1.00 . A A . 27 THR HG21 1 1
11 19122 1 1 27 THR HG22 H -41.510 0.070 5.303 1.00 . A A . 27 THR HG22 1 1
11 19123 1 1 27 THR HG23 H -39.824 0.587 5.282 1.00 . A A . 27 THR HG23 1 1
11 19124 1 1 27 THR N N -42.934 2.492 3.395 1.00 . A A . 27 THR N 1 1
11 19125 1 1 27 THR O O -43.403 3.728 6.748 1.00 . A A . 27 THR O 1 1
11 19126 1 1 27 THR OG1 O -40.394 3.115 4.520 1.00 . A A . 27 THR OG1 1 1
11 19127 1 1 28 GLY C C -42.773 6.823 5.905 1.00 . A A . 28 GLY C 1 1
11 19128 1 1 28 GLY CA C -43.880 6.015 5.265 1.00 . A A . 28 GLY CA 1 1
11 19129 1 1 28 GLY H H -43.194 4.672 3.783 1.00 . A A . 28 GLY H 1 1
11 19130 1 1 28 GLY HA2 H -44.314 6.587 4.458 1.00 . A A . 28 GLY HA2 1 1
11 19131 1 1 28 GLY HA3 H -44.642 5.817 6.005 1.00 . A A . 28 GLY HA3 1 1
11 19132 1 1 28 GLY N N -43.395 4.754 4.740 1.00 . A A . 28 GLY N 1 1
11 19133 1 1 28 GLY O O -42.924 7.292 7.031 1.00 . A A . 28 GLY O 1 1
11 19134 1 1 29 ASN C C -40.118 7.298 7.103 1.00 . A A . 29 ASN C 1 1
11 19135 1 1 29 ASN CA C -40.454 7.676 5.660 1.00 . A A . 29 ASN CA 1 1
11 19136 1 1 29 ASN CB C -40.551 9.214 5.496 1.00 . A A . 29 ASN CB 1 1
11 19137 1 1 29 ASN CG C -41.762 9.860 6.160 1.00 . A A . 29 ASN CG 1 1
11 19138 1 1 29 ASN H H -41.639 6.590 4.269 1.00 . A A . 29 ASN H 1 1
11 19139 1 1 29 ASN HA H -39.634 7.331 5.041 1.00 . A A . 29 ASN HA 1 1
11 19140 1 1 29 ASN HB2 H -39.665 9.662 5.919 1.00 . A A . 29 ASN HB2 1 1
11 19141 1 1 29 ASN HB3 H -40.584 9.443 4.441 1.00 . A A . 29 ASN HB3 1 1
11 19142 1 1 29 ASN HD21 H -42.684 10.006 4.403 1.00 . A A . 29 ASN HD21 1 1
11 19143 1 1 29 ASN HD22 H -43.549 10.632 5.766 1.00 . A A . 29 ASN HD22 1 1
11 19144 1 1 29 ASN N N -41.657 6.975 5.174 1.00 . A A . 29 ASN N 1 1
11 19145 1 1 29 ASN ND2 N -42.770 10.191 5.364 1.00 . A A . 29 ASN ND2 1 1
11 19146 1 1 29 ASN O O -39.809 8.150 7.936 1.00 . A A . 29 ASN O 1 1
11 19147 1 1 29 ASN OD1 O -41.774 10.107 7.365 1.00 . A A . 29 ASN OD1 1 1
11 19148 1 1 30 MET C C -38.423 5.732 9.091 1.00 . A A . 30 MET C 1 1
11 19149 1 1 30 MET CA C -39.877 5.489 8.715 1.00 . A A . 30 MET CA 1 1
11 19150 1 1 30 MET CB C -40.191 3.996 8.803 1.00 . A A . 30 MET CB 1 1
11 19151 1 1 30 MET CE C -43.261 3.689 11.602 1.00 . A A . 30 MET CE 1 1
11 19152 1 1 30 MET CG C -41.537 3.692 9.434 1.00 . A A . 30 MET CG 1 1
11 19153 1 1 30 MET H H -40.416 5.373 6.672 1.00 . A A . 30 MET H 1 1
11 19154 1 1 30 MET HA H -40.508 6.017 9.414 1.00 . A A . 30 MET HA 1 1
11 19155 1 1 30 MET HB2 H -40.181 3.577 7.807 1.00 . A A . 30 MET HB2 1 1
11 19156 1 1 30 MET HB3 H -39.424 3.515 9.392 1.00 . A A . 30 MET HB3 1 1
11 19157 1 1 30 MET HE1 H -44.020 4.082 10.943 1.00 . A A . 30 MET HE1 1 1
11 19158 1 1 30 MET HE2 H -43.474 3.989 12.617 1.00 . A A . 30 MET HE2 1 1
11 19159 1 1 30 MET HE3 H -43.254 2.611 11.540 1.00 . A A . 30 MET HE3 1 1
11 19160 1 1 30 MET HG2 H -42.312 4.147 8.835 1.00 . A A . 30 MET HG2 1 1
11 19161 1 1 30 MET HG3 H -41.678 2.621 9.455 1.00 . A A . 30 MET HG3 1 1
11 19162 1 1 30 MET N N -40.170 6.001 7.382 1.00 . A A . 30 MET N 1 1
11 19163 1 1 30 MET O O -38.133 6.464 10.035 1.00 . A A . 30 MET O 1 1
11 19164 1 1 30 MET SD S -41.660 4.324 11.116 1.00 . A A . 30 MET SD 1 1
11 19165 1 1 31 GLY C C -35.252 4.599 7.595 1.00 . A A . 31 GLY C 1 1
11 19166 1 1 31 GLY CA C -36.108 5.271 8.638 1.00 . A A . 31 GLY CA 1 1
11 19167 1 1 31 GLY H H -37.799 4.578 7.587 1.00 . A A . 31 GLY H 1 1
11 19168 1 1 31 GLY HA2 H -35.861 6.322 8.670 1.00 . A A . 31 GLY HA2 1 1
11 19169 1 1 31 GLY HA3 H -35.898 4.829 9.601 1.00 . A A . 31 GLY HA3 1 1
11 19170 1 1 31 GLY N N -37.515 5.126 8.348 1.00 . A A . 31 GLY N 1 1
11 19171 1 1 31 GLY O O -35.756 3.810 6.792 1.00 . A A . 31 GLY O 1 1
11 19172 1 1 32 ALA C C -32.891 2.861 6.809 1.00 . A A . 32 ALA C 1 1
11 19173 1 1 32 ALA CA C -33.027 4.367 6.656 1.00 . A A . 32 ALA CA 1 1
11 19174 1 1 32 ALA CB C -31.687 5.044 6.845 1.00 . A A . 32 ALA CB 1 1
11 19175 1 1 32 ALA H H -33.622 5.506 8.310 1.00 . A A . 32 ALA H 1 1
11 19176 1 1 32 ALA HA H -33.389 4.594 5.664 1.00 . A A . 32 ALA HA 1 1
11 19177 1 1 32 ALA HB1 H -31.795 6.107 6.688 1.00 . A A . 32 ALA HB1 1 1
11 19178 1 1 32 ALA HB2 H -30.986 4.647 6.141 1.00 . A A . 32 ALA HB2 1 1
11 19179 1 1 32 ALA HB3 H -31.330 4.865 7.849 1.00 . A A . 32 ALA HB3 1 1
11 19180 1 1 32 ALA N N -33.963 4.902 7.617 1.00 . A A . 32 ALA N 1 1
11 19181 1 1 32 ALA O O -32.948 2.112 5.833 1.00 . A A . 32 ALA O 1 1
11 19182 1 1 33 GLU C C -33.856 0.255 8.214 1.00 . A A . 33 GLU C 1 1
11 19183 1 1 33 GLU CA C -32.540 1.018 8.342 1.00 . A A . 33 GLU CA 1 1
11 19184 1 1 33 GLU CB C -31.961 0.859 9.748 1.00 . A A . 33 GLU CB 1 1
11 19185 1 1 33 GLU CD C -29.593 1.528 9.116 1.00 . A A . 33 GLU CD 1 1
11 19186 1 1 33 GLU CG C -30.777 1.775 10.029 1.00 . A A . 33 GLU CG 1 1
11 19187 1 1 33 GLU H H -32.778 3.064 8.788 1.00 . A A . 33 GLU H 1 1
11 19188 1 1 33 GLU HA H -31.838 0.626 7.622 1.00 . A A . 33 GLU HA 1 1
11 19189 1 1 33 GLU HB2 H -32.735 1.076 10.470 1.00 . A A . 33 GLU HB2 1 1
11 19190 1 1 33 GLU HB3 H -31.637 -0.163 9.879 1.00 . A A . 33 GLU HB3 1 1
11 19191 1 1 33 GLU HG2 H -31.097 2.798 9.902 1.00 . A A . 33 GLU HG2 1 1
11 19192 1 1 33 GLU HG3 H -30.462 1.627 11.051 1.00 . A A . 33 GLU HG3 1 1
11 19193 1 1 33 GLU N N -32.744 2.424 8.048 1.00 . A A . 33 GLU N 1 1
11 19194 1 1 33 GLU O O -33.866 -0.933 7.905 1.00 . A A . 33 GLU O 1 1
11 19195 1 1 33 GLU OE1 O -28.876 0.524 9.325 1.00 . A A . 33 GLU OE1 1 1
11 19196 1 1 33 GLU OE2 O -29.353 2.348 8.205 1.00 . A A . 33 GLU OE2 1 1
11 19197 1 1 34 VAL C C -36.476 -0.166 6.854 1.00 . A A . 34 VAL C 1 1
11 19198 1 1 34 VAL CA C -36.294 0.354 8.277 1.00 . A A . 34 VAL CA 1 1
11 19199 1 1 34 VAL CB C -37.424 1.361 8.598 1.00 . A A . 34 VAL CB 1 1
11 19200 1 1 34 VAL CG1 C -38.794 0.744 8.339 1.00 . A A . 34 VAL CG1 1 1
11 19201 1 1 34 VAL CG2 C -37.324 1.839 10.038 1.00 . A A . 34 VAL CG2 1 1
11 19202 1 1 34 VAL H H -34.895 1.886 8.730 1.00 . A A . 34 VAL H 1 1
11 19203 1 1 34 VAL HA H -36.371 -0.475 8.967 1.00 . A A . 34 VAL HA 1 1
11 19204 1 1 34 VAL HB H -37.312 2.218 7.948 1.00 . A A . 34 VAL HB 1 1
11 19205 1 1 34 VAL HG11 H -38.894 -0.164 8.916 1.00 . A A . 34 VAL HG11 1 1
11 19206 1 1 34 VAL HG12 H -38.897 0.518 7.288 1.00 . A A . 34 VAL HG12 1 1
11 19207 1 1 34 VAL HG13 H -39.563 1.443 8.635 1.00 . A A . 34 VAL HG13 1 1
11 19208 1 1 34 VAL HG21 H -38.102 2.560 10.234 1.00 . A A . 34 VAL HG21 1 1
11 19209 1 1 34 VAL HG22 H -36.361 2.299 10.198 1.00 . A A . 34 VAL HG22 1 1
11 19210 1 1 34 VAL HG23 H -37.434 0.998 10.705 1.00 . A A . 34 VAL HG23 1 1
11 19211 1 1 34 VAL N N -34.969 0.951 8.438 1.00 . A A . 34 VAL N 1 1
11 19212 1 1 34 VAL O O -36.965 -1.278 6.645 1.00 . A A . 34 VAL O 1 1
11 19213 1 1 35 ALA C C -35.064 -0.752 4.121 1.00 . A A . 35 ALA C 1 1
11 19214 1 1 35 ALA CA C -36.169 0.229 4.482 1.00 . A A . 35 ALA CA 1 1
11 19215 1 1 35 ALA CB C -36.154 1.426 3.555 1.00 . A A . 35 ALA CB 1 1
11 19216 1 1 35 ALA H H -35.679 1.509 6.100 1.00 . A A . 35 ALA H 1 1
11 19217 1 1 35 ALA HA H -37.122 -0.270 4.362 1.00 . A A . 35 ALA HA 1 1
11 19218 1 1 35 ALA HB1 H -36.858 2.164 3.905 1.00 . A A . 35 ALA HB1 1 1
11 19219 1 1 35 ALA HB2 H -36.435 1.101 2.565 1.00 . A A . 35 ALA HB2 1 1
11 19220 1 1 35 ALA HB3 H -35.161 1.855 3.528 1.00 . A A . 35 ALA HB3 1 1
11 19221 1 1 35 ALA N N -36.065 0.633 5.877 1.00 . A A . 35 ALA N 1 1
11 19222 1 1 35 ALA O O -35.254 -1.620 3.272 1.00 . A A . 35 ALA O 1 1
11 19223 1 1 36 PHE C C -33.410 -2.979 4.993 1.00 . A A . 36 PHE C 1 1
11 19224 1 1 36 PHE CA C -32.840 -1.599 4.669 1.00 . A A . 36 PHE CA 1 1
11 19225 1 1 36 PHE CB C -31.694 -1.250 5.628 1.00 . A A . 36 PHE CB 1 1
11 19226 1 1 36 PHE CD1 C -29.798 -2.683 4.825 1.00 . A A . 36 PHE CD1 1 1
11 19227 1 1 36 PHE CD2 C -30.662 -3.081 7.012 1.00 . A A . 36 PHE CD2 1 1
11 19228 1 1 36 PHE CE1 C -28.882 -3.701 4.997 1.00 . A A . 36 PHE CE1 1 1
11 19229 1 1 36 PHE CE2 C -29.746 -4.102 7.190 1.00 . A A . 36 PHE CE2 1 1
11 19230 1 1 36 PHE CG C -30.699 -2.361 5.828 1.00 . A A . 36 PHE CG 1 1
11 19231 1 1 36 PHE CZ C -28.867 -4.415 6.217 1.00 . A A . 36 PHE CZ 1 1
11 19232 1 1 36 PHE H H -33.758 0.207 5.303 1.00 . A A . 36 PHE H 1 1
11 19233 1 1 36 PHE HA H -32.466 -1.597 3.651 1.00 . A A . 36 PHE HA 1 1
11 19234 1 1 36 PHE HB2 H -31.159 -0.396 5.240 1.00 . A A . 36 PHE HB2 1 1
11 19235 1 1 36 PHE HB3 H -32.109 -0.999 6.594 1.00 . A A . 36 PHE HB3 1 1
11 19236 1 1 36 PHE HD1 H -29.820 -2.129 3.901 1.00 . A A . 36 PHE HD1 1 1
11 19237 1 1 36 PHE HD2 H -31.360 -2.840 7.800 1.00 . A A . 36 PHE HD2 1 1
11 19238 1 1 36 PHE HE1 H -28.186 -3.938 4.208 1.00 . A A . 36 PHE HE1 1 1
11 19239 1 1 36 PHE HE2 H -29.727 -4.657 8.118 1.00 . A A . 36 PHE HE2 1 1
11 19240 1 1 36 PHE HZ H -28.156 -5.214 6.367 1.00 . A A . 36 PHE HZ 1 1
11 19241 1 1 36 PHE N N -33.905 -0.602 4.763 1.00 . A A . 36 PHE N 1 1
11 19242 1 1 36 PHE O O -33.175 -3.950 4.272 1.00 . A A . 36 PHE O 1 1
11 19243 1 1 37 ASN C C -35.835 -4.712 5.372 1.00 . A A . 37 ASN C 1 1
11 19244 1 1 37 ASN CA C -34.879 -4.261 6.463 1.00 . A A . 37 ASN CA 1 1
11 19245 1 1 37 ASN CB C -35.661 -4.048 7.761 1.00 . A A . 37 ASN CB 1 1
11 19246 1 1 37 ASN CG C -34.804 -4.184 9.009 1.00 . A A . 37 ASN CG 1 1
11 19247 1 1 37 ASN H H -34.296 -2.236 6.624 1.00 . A A . 37 ASN H 1 1
11 19248 1 1 37 ASN HA H -34.138 -5.032 6.620 1.00 . A A . 37 ASN HA 1 1
11 19249 1 1 37 ASN HB2 H -36.096 -3.059 7.747 1.00 . A A . 37 ASN HB2 1 1
11 19250 1 1 37 ASN HB3 H -36.451 -4.778 7.810 1.00 . A A . 37 ASN HB3 1 1
11 19251 1 1 37 ASN HD21 H -34.346 -2.248 8.975 1.00 . A A . 37 ASN HD21 1 1
11 19252 1 1 37 ASN HD22 H -33.668 -3.161 10.276 1.00 . A A . 37 ASN HD22 1 1
11 19253 1 1 37 ASN N N -34.189 -3.041 6.072 1.00 . A A . 37 ASN N 1 1
11 19254 1 1 37 ASN ND2 N -34.212 -3.091 9.464 1.00 . A A . 37 ASN ND2 1 1
11 19255 1 1 37 ASN O O -35.835 -5.878 4.984 1.00 . A A . 37 ASN O 1 1
11 19256 1 1 37 ASN OD1 O -34.682 -5.269 9.571 1.00 . A A . 37 ASN OD1 1 1
11 19257 1 1 38 TRP C C -36.959 -4.744 2.634 1.00 . A A . 38 TRP C 1 1
11 19258 1 1 38 TRP CA C -37.626 -4.097 3.848 1.00 . A A . 38 TRP CA 1 1
11 19259 1 1 38 TRP CB C -38.402 -2.835 3.430 1.00 . A A . 38 TRP CB 1 1
11 19260 1 1 38 TRP CD1 C -40.908 -3.306 3.190 1.00 . A A . 38 TRP CD1 1 1
11 19261 1 1 38 TRP CD2 C -39.787 -3.331 1.251 1.00 . A A . 38 TRP CD2 1 1
11 19262 1 1 38 TRP CE2 C -41.141 -3.603 0.990 1.00 . A A . 38 TRP CE2 1 1
11 19263 1 1 38 TRP CE3 C -38.893 -3.294 0.177 1.00 . A A . 38 TRP CE3 1 1
11 19264 1 1 38 TRP CG C -39.658 -3.140 2.668 1.00 . A A . 38 TRP CG 1 1
11 19265 1 1 38 TRP CH2 C -40.725 -3.797 -1.325 1.00 . A A . 38 TRP CH2 1 1
11 19266 1 1 38 TRP CZ2 C -41.622 -3.839 -0.295 1.00 . A A . 38 TRP CZ2 1 1
11 19267 1 1 38 TRP CZ3 C -39.371 -3.530 -1.099 1.00 . A A . 38 TRP CZ3 1 1
11 19268 1 1 38 TRP H H -36.538 -2.849 5.167 1.00 . A A . 38 TRP H 1 1
11 19269 1 1 38 TRP HA H -38.318 -4.807 4.280 1.00 . A A . 38 TRP HA 1 1
11 19270 1 1 38 TRP HB2 H -38.669 -2.271 4.314 1.00 . A A . 38 TRP HB2 1 1
11 19271 1 1 38 TRP HB3 H -37.776 -2.219 2.804 1.00 . A A . 38 TRP HB3 1 1
11 19272 1 1 38 TRP HD1 H -41.146 -3.231 4.241 1.00 . A A . 38 TRP HD1 1 1
11 19273 1 1 38 TRP HE1 H -42.771 -3.748 2.308 1.00 . A A . 38 TRP HE1 1 1
11 19274 1 1 38 TRP HE3 H -37.843 -3.089 0.332 1.00 . A A . 38 TRP HE3 1 1
11 19275 1 1 38 TRP HH2 H -41.056 -3.976 -2.337 1.00 . A A . 38 TRP HH2 1 1
11 19276 1 1 38 TRP HZ2 H -42.665 -4.047 -0.485 1.00 . A A . 38 TRP HZ2 1 1
11 19277 1 1 38 TRP HZ3 H -38.693 -3.506 -1.940 1.00 . A A . 38 TRP HZ3 1 1
11 19278 1 1 38 TRP N N -36.629 -3.778 4.860 1.00 . A A . 38 TRP N 1 1
11 19279 1 1 38 TRP NE1 N -41.802 -3.584 2.187 1.00 . A A . 38 TRP NE1 1 1
11 19280 1 1 38 TRP O O -37.494 -5.678 2.031 1.00 . A A . 38 TRP O 1 1
11 19281 1 1 39 ILE C C -34.410 -6.124 1.416 1.00 . A A . 39 ILE C 1 1
11 19282 1 1 39 ILE CA C -35.024 -4.753 1.162 1.00 . A A . 39 ILE CA 1 1
11 19283 1 1 39 ILE CB C -33.938 -3.732 0.726 1.00 . A A . 39 ILE CB 1 1
11 19284 1 1 39 ILE CD1 C -35.651 -2.107 -0.214 1.00 . A A . 39 ILE CD1 1 1
11 19285 1 1 39 ILE CG1 C -34.432 -2.955 -0.492 1.00 . A A . 39 ILE CG1 1 1
11 19286 1 1 39 ILE CG2 C -32.595 -4.401 0.435 1.00 . A A . 39 ILE CG2 1 1
11 19287 1 1 39 ILE H H -35.374 -3.553 2.862 1.00 . A A . 39 ILE H 1 1
11 19288 1 1 39 ILE HA H -35.728 -4.853 0.350 1.00 . A A . 39 ILE HA 1 1
11 19289 1 1 39 ILE HB H -33.792 -3.037 1.539 1.00 . A A . 39 ILE HB 1 1
11 19290 1 1 39 ILE HD11 H -35.905 -1.541 -1.098 1.00 . A A . 39 ILE HD11 1 1
11 19291 1 1 39 ILE HD12 H -35.441 -1.427 0.600 1.00 . A A . 39 ILE HD12 1 1
11 19292 1 1 39 ILE HD13 H -36.480 -2.745 0.054 1.00 . A A . 39 ILE HD13 1 1
11 19293 1 1 39 ILE HG12 H -33.644 -2.303 -0.845 1.00 . A A . 39 ILE HG12 1 1
11 19294 1 1 39 ILE HG13 H -34.691 -3.658 -1.273 1.00 . A A . 39 ILE HG13 1 1
11 19295 1 1 39 ILE HG21 H -32.724 -5.157 -0.325 1.00 . A A . 39 ILE HG21 1 1
11 19296 1 1 39 ILE HG22 H -32.215 -4.860 1.343 1.00 . A A . 39 ILE HG22 1 1
11 19297 1 1 39 ILE HG23 H -31.891 -3.659 0.087 1.00 . A A . 39 ILE HG23 1 1
11 19298 1 1 39 ILE N N -35.765 -4.265 2.312 1.00 . A A . 39 ILE N 1 1
11 19299 1 1 39 ILE O O -34.538 -7.017 0.588 1.00 . A A . 39 ILE O 1 1
11 19300 1 1 40 ILE C C -34.137 -8.680 3.077 1.00 . A A . 40 ILE C 1 1
11 19301 1 1 40 ILE CA C -33.112 -7.576 2.835 1.00 . A A . 40 ILE CA 1 1
11 19302 1 1 40 ILE CB C -32.112 -7.453 4.005 1.00 . A A . 40 ILE CB 1 1
11 19303 1 1 40 ILE CD1 C -33.507 -7.922 6.091 1.00 . A A . 40 ILE CD1 1 1
11 19304 1 1 40 ILE CG1 C -32.765 -6.889 5.272 1.00 . A A . 40 ILE CG1 1 1
11 19305 1 1 40 ILE CG2 C -30.941 -6.580 3.573 1.00 . A A . 40 ILE CG2 1 1
11 19306 1 1 40 ILE H H -33.726 -5.580 3.217 1.00 . A A . 40 ILE H 1 1
11 19307 1 1 40 ILE HA H -32.548 -7.840 1.952 1.00 . A A . 40 ILE HA 1 1
11 19308 1 1 40 ILE HB H -31.732 -8.439 4.216 1.00 . A A . 40 ILE HB 1 1
11 19309 1 1 40 ILE HD11 H -32.799 -8.601 6.541 1.00 . A A . 40 ILE HD11 1 1
11 19310 1 1 40 ILE HD12 H -34.172 -8.475 5.441 1.00 . A A . 40 ILE HD12 1 1
11 19311 1 1 40 ILE HD13 H -34.080 -7.429 6.864 1.00 . A A . 40 ILE HD13 1 1
11 19312 1 1 40 ILE HG12 H -32.002 -6.457 5.901 1.00 . A A . 40 ILE HG12 1 1
11 19313 1 1 40 ILE HG13 H -33.469 -6.120 4.990 1.00 . A A . 40 ILE HG13 1 1
11 19314 1 1 40 ILE HG21 H -30.491 -6.122 4.435 1.00 . A A . 40 ILE HG21 1 1
11 19315 1 1 40 ILE HG22 H -31.296 -5.812 2.903 1.00 . A A . 40 ILE HG22 1 1
11 19316 1 1 40 ILE HG23 H -30.207 -7.188 3.064 1.00 . A A . 40 ILE HG23 1 1
11 19317 1 1 40 ILE N N -33.767 -6.309 2.557 1.00 . A A . 40 ILE N 1 1
11 19318 1 1 40 ILE O O -33.832 -9.869 2.987 1.00 . A A . 40 ILE O 1 1
11 19319 1 1 41 VAL C C -37.018 -9.497 2.058 1.00 . A A . 41 VAL C 1 1
11 19320 1 1 41 VAL CA C -36.478 -9.193 3.456 1.00 . A A . 41 VAL CA 1 1
11 19321 1 1 41 VAL CB C -37.617 -8.642 4.343 1.00 . A A . 41 VAL CB 1 1
11 19322 1 1 41 VAL CG1 C -38.850 -9.531 4.265 1.00 . A A . 41 VAL CG1 1 1
11 19323 1 1 41 VAL CG2 C -37.152 -8.521 5.783 1.00 . A A . 41 VAL CG2 1 1
11 19324 1 1 41 VAL H H -35.497 -7.324 3.598 1.00 . A A . 41 VAL H 1 1
11 19325 1 1 41 VAL HA H -36.120 -10.113 3.898 1.00 . A A . 41 VAL HA 1 1
11 19326 1 1 41 VAL HB H -37.881 -7.659 3.989 1.00 . A A . 41 VAL HB 1 1
11 19327 1 1 41 VAL HG11 H -38.599 -10.526 4.595 1.00 . A A . 41 VAL HG11 1 1
11 19328 1 1 41 VAL HG12 H -39.202 -9.568 3.245 1.00 . A A . 41 VAL HG12 1 1
11 19329 1 1 41 VAL HG13 H -39.627 -9.124 4.897 1.00 . A A . 41 VAL HG13 1 1
11 19330 1 1 41 VAL HG21 H -36.282 -7.882 5.828 1.00 . A A . 41 VAL HG21 1 1
11 19331 1 1 41 VAL HG22 H -36.901 -9.501 6.162 1.00 . A A . 41 VAL HG22 1 1
11 19332 1 1 41 VAL HG23 H -37.943 -8.096 6.382 1.00 . A A . 41 VAL HG23 1 1
11 19333 1 1 41 VAL N N -35.356 -8.272 3.387 1.00 . A A . 41 VAL N 1 1
11 19334 1 1 41 VAL O O -37.330 -10.645 1.743 1.00 . A A . 41 VAL O 1 1
11 19335 1 1 42 HIS C C -36.678 -8.727 -1.212 1.00 . A A . 42 HIS C 1 1
11 19336 1 1 42 HIS CA C -37.721 -8.650 -0.104 1.00 . A A . 42 HIS CA 1 1
11 19337 1 1 42 HIS CB C -38.748 -7.555 -0.386 1.00 . A A . 42 HIS CB 1 1
11 19338 1 1 42 HIS CD2 C -40.435 -7.094 1.529 1.00 . A A . 42 HIS CD2 1 1
11 19339 1 1 42 HIS CE1 C -41.945 -8.584 0.990 1.00 . A A . 42 HIS CE1 1 1
11 19340 1 1 42 HIS CG C -40.005 -7.722 0.409 1.00 . A A . 42 HIS CG 1 1
11 19341 1 1 42 HIS H H -36.769 -7.584 1.472 1.00 . A A . 42 HIS H 1 1
11 19342 1 1 42 HIS HA H -38.241 -9.598 -0.081 1.00 . A A . 42 HIS HA 1 1
11 19343 1 1 42 HIS HB2 H -38.321 -6.593 -0.140 1.00 . A A . 42 HIS HB2 1 1
11 19344 1 1 42 HIS HB3 H -39.009 -7.572 -1.434 1.00 . A A . 42 HIS HB3 1 1
11 19345 1 1 42 HIS HD1 H -40.952 -9.285 -0.668 1.00 . A A . 42 HIS HD1 1 1
11 19346 1 1 42 HIS HD2 H -39.922 -6.301 2.055 1.00 . A A . 42 HIS HD2 1 1
11 19347 1 1 42 HIS HE1 H -42.836 -9.194 1.000 1.00 . A A . 42 HIS HE1 1 1
11 19348 1 1 42 HIS HE2 H -42.082 -7.544 2.751 1.00 . A A . 42 HIS HE2 1 1
11 19349 1 1 42 HIS N N -37.118 -8.475 1.213 1.00 . A A . 42 HIS N 1 1
11 19350 1 1 42 HIS ND1 N -40.977 -8.650 0.097 1.00 . A A . 42 HIS ND1 1 1
11 19351 1 1 42 HIS NE2 N -41.642 -7.649 1.872 1.00 . A A . 42 HIS NE2 1 1
11 19352 1 1 42 HIS O O -36.977 -8.484 -2.376 1.00 . A A . 42 HIS O 1 1
11 19353 1 1 43 MET C C -34.758 -10.625 -2.572 1.00 . A A . 43 MET C 1 1
11 19354 1 1 43 MET CA C -34.415 -9.338 -1.829 1.00 . A A . 43 MET CA 1 1
11 19355 1 1 43 MET CB C -33.037 -9.454 -1.166 1.00 . A A . 43 MET CB 1 1
11 19356 1 1 43 MET CE C -31.537 -12.069 1.721 1.00 . A A . 43 MET CE 1 1
11 19357 1 1 43 MET CG C -32.954 -10.518 -0.082 1.00 . A A . 43 MET CG 1 1
11 19358 1 1 43 MET H H -35.228 -9.074 0.110 1.00 . A A . 43 MET H 1 1
11 19359 1 1 43 MET HA H -34.400 -8.522 -2.536 1.00 . A A . 43 MET HA 1 1
11 19360 1 1 43 MET HB2 H -32.308 -9.692 -1.924 1.00 . A A . 43 MET HB2 1 1
11 19361 1 1 43 MET HB3 H -32.787 -8.501 -0.722 1.00 . A A . 43 MET HB3 1 1
11 19362 1 1 43 MET HE1 H -31.952 -12.934 1.227 1.00 . A A . 43 MET HE1 1 1
11 19363 1 1 43 MET HE2 H -32.225 -11.723 2.479 1.00 . A A . 43 MET HE2 1 1
11 19364 1 1 43 MET HE3 H -30.595 -12.331 2.182 1.00 . A A . 43 MET HE3 1 1
11 19365 1 1 43 MET HG2 H -33.575 -10.216 0.752 1.00 . A A . 43 MET HG2 1 1
11 19366 1 1 43 MET HG3 H -33.321 -11.453 -0.482 1.00 . A A . 43 MET HG3 1 1
11 19367 1 1 43 MET N N -35.452 -9.051 -0.844 1.00 . A A . 43 MET N 1 1
11 19368 1 1 43 MET O O -34.273 -10.878 -3.671 1.00 . A A . 43 MET O 1 1
11 19369 1 1 43 MET SD S -31.272 -10.766 0.520 1.00 . A A . 43 MET SD 1 1
11 19370 1 1 44 GLU C C -37.123 -12.534 -3.549 1.00 . A A . 44 GLU C 1 1
11 19371 1 1 44 GLU CA C -36.032 -12.709 -2.493 1.00 . A A . 44 GLU CA 1 1
11 19372 1 1 44 GLU CB C -36.541 -13.599 -1.365 1.00 . A A . 44 GLU CB 1 1
11 19373 1 1 44 GLU CD C -38.059 -13.798 0.640 1.00 . A A . 44 GLU CD 1 1
11 19374 1 1 44 GLU CG C -37.631 -12.946 -0.533 1.00 . A A . 44 GLU CG 1 1
11 19375 1 1 44 GLU H H -35.944 -11.162 -1.064 1.00 . A A . 44 GLU H 1 1
11 19376 1 1 44 GLU HA H -35.177 -13.180 -2.951 1.00 . A A . 44 GLU HA 1 1
11 19377 1 1 44 GLU HB2 H -36.934 -14.510 -1.790 1.00 . A A . 44 GLU HB2 1 1
11 19378 1 1 44 GLU HB3 H -35.717 -13.843 -0.711 1.00 . A A . 44 GLU HB3 1 1
11 19379 1 1 44 GLU HG2 H -37.267 -12.002 -0.159 1.00 . A A . 44 GLU HG2 1 1
11 19380 1 1 44 GLU HG3 H -38.492 -12.774 -1.163 1.00 . A A . 44 GLU HG3 1 1
11 19381 1 1 44 GLU N N -35.600 -11.434 -1.940 1.00 . A A . 44 GLU N 1 1
11 19382 1 1 44 GLU O O -37.697 -13.516 -4.022 1.00 . A A . 44 GLU O 1 1
11 19383 1 1 44 GLU OE1 O -37.202 -14.120 1.489 1.00 . A A . 44 GLU OE1 1 1
11 19384 1 1 44 GLU OE2 O -39.243 -14.174 0.705 1.00 . A A . 44 GLU OE2 1 1
11 19385 1 1 45 GLU C C -37.651 -11.112 -6.316 1.00 . A A . 45 GLU C 1 1
11 19386 1 1 45 GLU CA C -38.371 -11.012 -4.972 1.00 . A A . 45 GLU CA 1 1
11 19387 1 1 45 GLU CB C -38.989 -9.616 -4.820 1.00 . A A . 45 GLU CB 1 1
11 19388 1 1 45 GLU CD C -40.719 -10.306 -3.080 1.00 . A A . 45 GLU CD 1 1
11 19389 1 1 45 GLU CG C -39.617 -9.336 -3.459 1.00 . A A . 45 GLU CG 1 1
11 19390 1 1 45 GLU H H -36.993 -10.542 -3.436 1.00 . A A . 45 GLU H 1 1
11 19391 1 1 45 GLU HA H -39.153 -11.756 -4.933 1.00 . A A . 45 GLU HA 1 1
11 19392 1 1 45 GLU HB2 H -38.218 -8.881 -4.988 1.00 . A A . 45 GLU HB2 1 1
11 19393 1 1 45 GLU HB3 H -39.754 -9.495 -5.573 1.00 . A A . 45 GLU HB3 1 1
11 19394 1 1 45 GLU HG2 H -38.846 -9.389 -2.707 1.00 . A A . 45 GLU HG2 1 1
11 19395 1 1 45 GLU HG3 H -40.030 -8.337 -3.473 1.00 . A A . 45 GLU HG3 1 1
11 19396 1 1 45 GLU N N -37.424 -11.289 -3.900 1.00 . A A . 45 GLU N 1 1
11 19397 1 1 45 GLU O O -36.536 -10.622 -6.467 1.00 . A A . 45 GLU O 1 1
11 19398 1 1 45 GLU OE1 O -41.360 -10.861 -4.000 1.00 . A A . 45 GLU OE1 1 1
11 19399 1 1 45 GLU OE2 O -40.937 -10.534 -1.873 1.00 . A A . 45 GLU OE2 1 1
11 19400 1 1 46 PRO C C -37.448 -10.711 -9.417 1.00 . A A . 46 PRO C 1 1
11 19401 1 1 46 PRO CA C -37.689 -11.993 -8.626 1.00 . A A . 46 PRO CA 1 1
11 19402 1 1 46 PRO CB C -38.742 -12.837 -9.353 1.00 . A A . 46 PRO CB 1 1
11 19403 1 1 46 PRO CD C -39.637 -12.339 -7.198 1.00 . A A . 46 PRO CD 1 1
11 19404 1 1 46 PRO CG C -40.017 -12.591 -8.626 1.00 . A A . 46 PRO CG 1 1
11 19405 1 1 46 PRO HA H -36.769 -12.552 -8.553 1.00 . A A . 46 PRO HA 1 1
11 19406 1 1 46 PRO HB2 H -38.815 -12.506 -10.380 1.00 . A A . 46 PRO HB2 1 1
11 19407 1 1 46 PRO HB3 H -38.464 -13.879 -9.320 1.00 . A A . 46 PRO HB3 1 1
11 19408 1 1 46 PRO HD2 H -40.323 -11.641 -6.740 1.00 . A A . 46 PRO HD2 1 1
11 19409 1 1 46 PRO HD3 H -39.615 -13.267 -6.647 1.00 . A A . 46 PRO HD3 1 1
11 19410 1 1 46 PRO HG2 H -40.514 -11.722 -9.040 1.00 . A A . 46 PRO HG2 1 1
11 19411 1 1 46 PRO HG3 H -40.655 -13.461 -8.699 1.00 . A A . 46 PRO HG3 1 1
11 19412 1 1 46 PRO N N -38.286 -11.761 -7.302 1.00 . A A . 46 PRO N 1 1
11 19413 1 1 46 PRO O O -36.421 -10.547 -10.074 1.00 . A A . 46 PRO O 1 1
11 19414 1 1 47 ASP C C -38.339 -7.357 -9.377 1.00 . A A . 47 ASP C 1 1
11 19415 1 1 47 ASP CA C -38.432 -8.638 -10.218 1.00 . A A . 47 ASP CA 1 1
11 19416 1 1 47 ASP CB C -39.713 -8.699 -11.058 1.00 . A A . 47 ASP CB 1 1
11 19417 1 1 47 ASP CG C -39.865 -7.577 -12.067 1.00 . A A . 47 ASP CG 1 1
11 19418 1 1 47 ASP H H -39.148 -9.943 -8.719 1.00 . A A . 47 ASP H 1 1
11 19419 1 1 47 ASP HA H -37.576 -8.690 -10.874 1.00 . A A . 47 ASP HA 1 1
11 19420 1 1 47 ASP HB2 H -39.719 -9.631 -11.604 1.00 . A A . 47 ASP HB2 1 1
11 19421 1 1 47 ASP HB3 H -40.563 -8.687 -10.395 1.00 . A A . 47 ASP HB3 1 1
11 19422 1 1 47 ASP N N -38.415 -9.815 -9.362 1.00 . A A . 47 ASP N 1 1
11 19423 1 1 47 ASP O O -38.778 -6.284 -9.786 1.00 . A A . 47 ASP O 1 1
11 19424 1 1 47 ASP OD1 O -39.134 -7.577 -13.079 1.00 . A A . 47 ASP OD1 1 1
11 19425 1 1 47 ASP OD2 O -40.755 -6.719 -11.881 1.00 . A A . 47 ASP OD2 1 1
11 19426 1 1 48 PHE C C -36.944 -5.170 -7.799 1.00 . A A . 48 PHE C 1 1
11 19427 1 1 48 PHE CA C -37.679 -6.385 -7.226 1.00 . A A . 48 PHE CA 1 1
11 19428 1 1 48 PHE CB C -36.995 -6.850 -5.928 1.00 . A A . 48 PHE CB 1 1
11 19429 1 1 48 PHE CD1 C -35.032 -8.114 -6.872 1.00 . A A . 48 PHE CD1 1 1
11 19430 1 1 48 PHE CD2 C -34.607 -6.338 -5.345 1.00 . A A . 48 PHE CD2 1 1
11 19431 1 1 48 PHE CE1 C -33.675 -8.345 -6.985 1.00 . A A . 48 PHE CE1 1 1
11 19432 1 1 48 PHE CE2 C -33.249 -6.565 -5.452 1.00 . A A . 48 PHE CE2 1 1
11 19433 1 1 48 PHE CG C -35.514 -7.108 -6.053 1.00 . A A . 48 PHE CG 1 1
11 19434 1 1 48 PHE CZ C -32.781 -7.569 -6.274 1.00 . A A . 48 PHE CZ 1 1
11 19435 1 1 48 PHE H H -37.359 -8.353 -7.951 1.00 . A A . 48 PHE H 1 1
11 19436 1 1 48 PHE HA H -38.690 -6.091 -6.994 1.00 . A A . 48 PHE HA 1 1
11 19437 1 1 48 PHE HB2 H -37.132 -6.093 -5.174 1.00 . A A . 48 PHE HB2 1 1
11 19438 1 1 48 PHE HB3 H -37.466 -7.767 -5.595 1.00 . A A . 48 PHE HB3 1 1
11 19439 1 1 48 PHE HD1 H -35.728 -8.721 -7.430 1.00 . A A . 48 PHE HD1 1 1
11 19440 1 1 48 PHE HD2 H -34.971 -5.552 -4.702 1.00 . A A . 48 PHE HD2 1 1
11 19441 1 1 48 PHE HE1 H -33.311 -9.132 -7.630 1.00 . A A . 48 PHE HE1 1 1
11 19442 1 1 48 PHE HE2 H -32.552 -5.954 -4.896 1.00 . A A . 48 PHE HE2 1 1
11 19443 1 1 48 PHE HZ H -31.722 -7.752 -6.360 1.00 . A A . 48 PHE HZ 1 1
11 19444 1 1 48 PHE N N -37.754 -7.489 -8.190 1.00 . A A . 48 PHE N 1 1
11 19445 1 1 48 PHE O O -37.306 -4.025 -7.515 1.00 . A A . 48 PHE O 1 1
11 19446 1 1 49 ALA C C -34.495 -4.903 -10.482 1.00 . A A . 49 ALA C 1 1
11 19447 1 1 49 ALA CA C -35.123 -4.381 -9.206 1.00 . A A . 49 ALA CA 1 1
11 19448 1 1 49 ALA CB C -34.042 -3.914 -8.240 1.00 . A A . 49 ALA CB 1 1
11 19449 1 1 49 ALA H H -35.715 -6.352 -8.829 1.00 . A A . 49 ALA H 1 1
11 19450 1 1 49 ALA HA H -35.765 -3.541 -9.437 1.00 . A A . 49 ALA HA 1 1
11 19451 1 1 49 ALA HB1 H -34.500 -3.422 -7.395 1.00 . A A . 49 ALA HB1 1 1
11 19452 1 1 49 ALA HB2 H -33.380 -3.223 -8.743 1.00 . A A . 49 ALA HB2 1 1
11 19453 1 1 49 ALA HB3 H -33.476 -4.766 -7.894 1.00 . A A . 49 ALA HB3 1 1
11 19454 1 1 49 ALA N N -35.926 -5.426 -8.609 1.00 . A A . 49 ALA N 1 1
11 19455 1 1 49 ALA O O -33.725 -5.864 -10.452 1.00 . A A . 49 ALA O 1 1
11 19456 1 1 50 GLU C C -32.807 -4.457 -12.923 1.00 . A A . 50 GLU C 1 1
11 19457 1 1 50 GLU CA C -34.321 -4.675 -12.893 1.00 . A A . 50 GLU CA 1 1
11 19458 1 1 50 GLU CB C -35.010 -3.883 -14.003 1.00 . A A . 50 GLU CB 1 1
11 19459 1 1 50 GLU CD C -37.190 -3.413 -15.197 1.00 . A A . 50 GLU CD 1 1
11 19460 1 1 50 GLU CG C -36.525 -4.039 -13.991 1.00 . A A . 50 GLU CG 1 1
11 19461 1 1 50 GLU H H -35.502 -3.557 -11.541 1.00 . A A . 50 GLU H 1 1
11 19462 1 1 50 GLU HA H -34.522 -5.727 -13.033 1.00 . A A . 50 GLU HA 1 1
11 19463 1 1 50 GLU HB2 H -34.772 -2.835 -13.885 1.00 . A A . 50 GLU HB2 1 1
11 19464 1 1 50 GLU HB3 H -34.641 -4.223 -14.958 1.00 . A A . 50 GLU HB3 1 1
11 19465 1 1 50 GLU HG2 H -36.764 -5.090 -13.975 1.00 . A A . 50 GLU HG2 1 1
11 19466 1 1 50 GLU HG3 H -36.914 -3.570 -13.101 1.00 . A A . 50 GLU HG3 1 1
11 19467 1 1 50 GLU N N -34.856 -4.291 -11.595 1.00 . A A . 50 GLU N 1 1
11 19468 1 1 50 GLU O O -32.326 -3.324 -12.849 1.00 . A A . 50 GLU O 1 1
11 19469 1 1 50 GLU OE1 O -37.355 -4.116 -16.218 1.00 . A A . 50 GLU OE1 1 1
11 19470 1 1 50 GLU OE2 O -37.550 -2.218 -15.136 1.00 . A A . 50 GLU OE2 1 1
11 19471 1 1 51 PRO C C -29.862 -5.302 -14.205 1.00 . A A . 51 PRO C 1 1
11 19472 1 1 51 PRO CA C -30.595 -5.527 -12.889 1.00 . A A . 51 PRO CA 1 1
11 19473 1 1 51 PRO CB C -30.283 -6.919 -12.342 1.00 . A A . 51 PRO CB 1 1
11 19474 1 1 51 PRO CD C -32.516 -6.904 -13.307 1.00 . A A . 51 PRO CD 1 1
11 19475 1 1 51 PRO CG C -31.489 -7.773 -12.624 1.00 . A A . 51 PRO CG 1 1
11 19476 1 1 51 PRO HA H -30.282 -4.782 -12.173 1.00 . A A . 51 PRO HA 1 1
11 19477 1 1 51 PRO HB2 H -29.410 -7.304 -12.839 1.00 . A A . 51 PRO HB2 1 1
11 19478 1 1 51 PRO HB3 H -30.095 -6.848 -11.283 1.00 . A A . 51 PRO HB3 1 1
11 19479 1 1 51 PRO HD2 H -32.532 -7.100 -14.368 1.00 . A A . 51 PRO HD2 1 1
11 19480 1 1 51 PRO HD3 H -33.494 -7.063 -12.876 1.00 . A A . 51 PRO HD3 1 1
11 19481 1 1 51 PRO HG2 H -31.212 -8.591 -13.272 1.00 . A A . 51 PRO HG2 1 1
11 19482 1 1 51 PRO HG3 H -31.887 -8.154 -11.695 1.00 . A A . 51 PRO HG3 1 1
11 19483 1 1 51 PRO N N -32.040 -5.549 -13.031 1.00 . A A . 51 PRO N 1 1
11 19484 1 1 51 PRO O O -29.095 -6.148 -14.656 1.00 . A A . 51 PRO O 1 1
11 19485 1 1 52 LEU C C -28.706 -2.429 -15.813 1.00 . A A . 52 LEU C 1 1
11 19486 1 1 52 LEU CA C -29.391 -3.774 -16.026 1.00 . A A . 52 LEU CA 1 1
11 19487 1 1 52 LEU CB C -30.352 -3.714 -17.219 1.00 . A A . 52 LEU CB 1 1
11 19488 1 1 52 LEU CD1 C -28.805 -4.769 -18.894 1.00 . A A . 52 LEU CD1 1 1
11 19489 1 1 52 LEU CD2 C -30.727 -3.360 -19.668 1.00 . A A . 52 LEU CD2 1 1
11 19490 1 1 52 LEU CG C -29.680 -3.561 -18.586 1.00 . A A . 52 LEU CG 1 1
11 19491 1 1 52 LEU H H -30.765 -3.548 -14.426 1.00 . A A . 52 LEU H 1 1
11 19492 1 1 52 LEU HA H -28.637 -4.522 -16.217 1.00 . A A . 52 LEU HA 1 1
11 19493 1 1 52 LEU HB2 H -30.934 -4.624 -17.229 1.00 . A A . 52 LEU HB2 1 1
11 19494 1 1 52 LEU HB3 H -31.021 -2.881 -17.076 1.00 . A A . 52 LEU HB3 1 1
11 19495 1 1 52 LEU HD11 H -29.410 -5.664 -18.883 1.00 . A A . 52 LEU HD11 1 1
11 19496 1 1 52 LEU HD12 H -28.027 -4.852 -18.150 1.00 . A A . 52 LEU HD12 1 1
11 19497 1 1 52 LEU HD13 H -28.356 -4.650 -19.869 1.00 . A A . 52 LEU HD13 1 1
11 19498 1 1 52 LEU HD21 H -31.288 -2.459 -19.464 1.00 . A A . 52 LEU HD21 1 1
11 19499 1 1 52 LEU HD22 H -31.400 -4.204 -19.679 1.00 . A A . 52 LEU HD22 1 1
11 19500 1 1 52 LEU HD23 H -30.243 -3.272 -20.631 1.00 . A A . 52 LEU HD23 1 1
11 19501 1 1 52 LEU HG H -29.044 -2.687 -18.569 1.00 . A A . 52 LEU HG 1 1
11 19502 1 1 52 LEU N N -30.098 -4.154 -14.809 1.00 . A A . 52 LEU N 1 1
11 19503 1 1 52 LEU O O -28.638 -1.587 -16.709 1.00 . A A . 52 LEU O 1 1
11 19504 1 1 53 THR C C -26.859 -1.179 -12.864 1.00 . A A . 53 THR C 1 1
11 19505 1 1 53 THR CA C -27.542 -1.006 -14.223 1.00 . A A . 53 THR CA 1 1
11 19506 1 1 53 THR CB C -28.533 0.189 -14.202 1.00 . A A . 53 THR CB 1 1
11 19507 1 1 53 THR CG2 C -29.717 -0.084 -13.281 1.00 . A A . 53 THR CG2 1 1
11 19508 1 1 53 THR H H -28.305 -2.950 -13.935 1.00 . A A . 53 THR H 1 1
11 19509 1 1 53 THR HA H -26.784 -0.806 -14.968 1.00 . A A . 53 THR HA 1 1
11 19510 1 1 53 THR HB H -28.908 0.324 -15.206 1.00 . A A . 53 THR HB 1 1
11 19511 1 1 53 THR HG1 H -27.496 1.267 -12.913 1.00 . A A . 53 THR HG1 1 1
11 19512 1 1 53 THR HG21 H -30.233 -0.973 -13.616 1.00 . A A . 53 THR HG21 1 1
11 19513 1 1 53 THR HG22 H -30.395 0.757 -13.306 1.00 . A A . 53 THR HG22 1 1
11 19514 1 1 53 THR HG23 H -29.362 -0.232 -12.272 1.00 . A A . 53 THR HG23 1 1
11 19515 1 1 53 THR N N -28.215 -2.237 -14.599 1.00 . A A . 53 THR N 1 1
11 19516 1 1 53 THR O O -27.037 -0.382 -11.941 1.00 . A A . 53 THR O 1 1
11 19517 1 1 53 THR OG1 O -27.866 1.391 -13.796 1.00 . A A . 53 THR OG1 1 1
11 19518 1 1 54 MET C C -24.165 -1.655 -11.335 1.00 . A A . 54 MET C 1 1
11 19519 1 1 54 MET CA C -25.386 -2.553 -11.503 1.00 . A A . 54 MET CA 1 1
11 19520 1 1 54 MET CB C -24.965 -4.025 -11.471 1.00 . A A . 54 MET CB 1 1
11 19521 1 1 54 MET CE C -22.642 -6.196 -11.599 1.00 . A A . 54 MET CE 1 1
11 19522 1 1 54 MET CG C -24.238 -4.421 -10.192 1.00 . A A . 54 MET CG 1 1
11 19523 1 1 54 MET H H -25.956 -2.841 -13.525 1.00 . A A . 54 MET H 1 1
11 19524 1 1 54 MET HA H -26.070 -2.366 -10.689 1.00 . A A . 54 MET HA 1 1
11 19525 1 1 54 MET HB2 H -25.847 -4.641 -11.563 1.00 . A A . 54 MET HB2 1 1
11 19526 1 1 54 MET HB3 H -24.311 -4.220 -12.306 1.00 . A A . 54 MET HB3 1 1
11 19527 1 1 54 MET HE1 H -23.195 -5.927 -12.488 1.00 . A A . 54 MET HE1 1 1
11 19528 1 1 54 MET HE2 H -22.240 -7.192 -11.715 1.00 . A A . 54 MET HE2 1 1
11 19529 1 1 54 MET HE3 H -21.832 -5.497 -11.454 1.00 . A A . 54 MET HE3 1 1
11 19530 1 1 54 MET HG2 H -23.357 -3.805 -10.090 1.00 . A A . 54 MET HG2 1 1
11 19531 1 1 54 MET HG3 H -24.897 -4.244 -9.353 1.00 . A A . 54 MET HG3 1 1
11 19532 1 1 54 MET N N -26.081 -2.248 -12.747 1.00 . A A . 54 MET N 1 1
11 19533 1 1 54 MET O O -23.247 -1.685 -12.155 1.00 . A A . 54 MET O 1 1
11 19534 1 1 54 MET SD S -23.732 -6.151 -10.178 1.00 . A A . 54 MET SD 1 1
11 19535 1 1 55 PRO C C -21.921 -0.592 -9.208 1.00 . A A . 55 PRO C 1 1
11 19536 1 1 55 PRO CA C -23.048 0.074 -9.996 1.00 . A A . 55 PRO CA 1 1
11 19537 1 1 55 PRO CB C -23.728 1.150 -9.154 1.00 . A A . 55 PRO CB 1 1
11 19538 1 1 55 PRO CD C -25.195 -0.760 -9.240 1.00 . A A . 55 PRO CD 1 1
11 19539 1 1 55 PRO CG C -24.787 0.424 -8.394 1.00 . A A . 55 PRO CG 1 1
11 19540 1 1 55 PRO HA H -22.654 0.511 -10.901 1.00 . A A . 55 PRO HA 1 1
11 19541 1 1 55 PRO HB2 H -23.006 1.603 -8.492 1.00 . A A . 55 PRO HB2 1 1
11 19542 1 1 55 PRO HB3 H -24.155 1.903 -9.802 1.00 . A A . 55 PRO HB3 1 1
11 19543 1 1 55 PRO HD2 H -25.218 -1.657 -8.642 1.00 . A A . 55 PRO HD2 1 1
11 19544 1 1 55 PRO HD3 H -26.163 -0.585 -9.691 1.00 . A A . 55 PRO HD3 1 1
11 19545 1 1 55 PRO HG2 H -24.388 0.086 -7.449 1.00 . A A . 55 PRO HG2 1 1
11 19546 1 1 55 PRO HG3 H -25.631 1.077 -8.230 1.00 . A A . 55 PRO HG3 1 1
11 19547 1 1 55 PRO N N -24.146 -0.846 -10.271 1.00 . A A . 55 PRO N 1 1
11 19548 1 1 55 PRO O O -22.086 -1.693 -8.671 1.00 . A A . 55 PRO O 1 1
11 19549 1 1 56 GLY C C -19.756 0.018 -6.925 1.00 . A A . 56 GLY C 1 1
11 19550 1 1 56 GLY CA C -19.662 -0.417 -8.368 1.00 . A A . 56 GLY CA 1 1
11 19551 1 1 56 GLY H H -20.697 0.934 -9.628 1.00 . A A . 56 GLY H 1 1
11 19552 1 1 56 GLY HA2 H -19.655 -1.497 -8.413 1.00 . A A . 56 GLY HA2 1 1
11 19553 1 1 56 GLY HA3 H -18.741 -0.041 -8.788 1.00 . A A . 56 GLY HA3 1 1
11 19554 1 1 56 GLY N N -20.778 0.080 -9.146 1.00 . A A . 56 GLY N 1 1
11 19555 1 1 56 GLY O O -19.707 1.212 -6.627 1.00 . A A . 56 GLY O 1 1
11 19556 1 1 57 TYR C C -18.816 -0.088 -3.998 1.00 . A A . 57 TYR C 1 1
11 19557 1 1 57 TYR CA C -20.088 -0.665 -4.615 1.00 . A A . 57 TYR CA 1 1
11 19558 1 1 57 TYR CB C -20.525 -1.931 -3.862 1.00 . A A . 57 TYR CB 1 1
11 19559 1 1 57 TYR CD1 C -19.481 -3.875 -5.097 1.00 . A A . 57 TYR CD1 1 1
11 19560 1 1 57 TYR CD2 C -18.704 -3.390 -2.894 1.00 . A A . 57 TYR CD2 1 1
11 19561 1 1 57 TYR CE1 C -18.597 -4.931 -5.179 1.00 . A A . 57 TYR CE1 1 1
11 19562 1 1 57 TYR CE2 C -17.817 -4.445 -2.971 1.00 . A A . 57 TYR CE2 1 1
11 19563 1 1 57 TYR CG C -19.551 -3.086 -3.954 1.00 . A A . 57 TYR CG 1 1
11 19564 1 1 57 TYR CZ C -17.768 -5.212 -4.115 1.00 . A A . 57 TYR CZ 1 1
11 19565 1 1 57 TYR H H -19.890 -1.881 -6.336 1.00 . A A . 57 TYR H 1 1
11 19566 1 1 57 TYR HA H -20.875 0.071 -4.532 1.00 . A A . 57 TYR HA 1 1
11 19567 1 1 57 TYR HB2 H -20.650 -1.691 -2.816 1.00 . A A . 57 TYR HB2 1 1
11 19568 1 1 57 TYR HB3 H -21.473 -2.265 -4.262 1.00 . A A . 57 TYR HB3 1 1
11 19569 1 1 57 TYR HD1 H -20.132 -3.652 -5.927 1.00 . A A . 57 TYR HD1 1 1
11 19570 1 1 57 TYR HD2 H -18.746 -2.786 -2.000 1.00 . A A . 57 TYR HD2 1 1
11 19571 1 1 57 TYR HE1 H -18.557 -5.532 -6.075 1.00 . A A . 57 TYR HE1 1 1
11 19572 1 1 57 TYR HE2 H -17.168 -4.667 -2.136 1.00 . A A . 57 TYR HE2 1 1
11 19573 1 1 57 TYR HH H -17.032 -6.864 -3.448 1.00 . A A . 57 TYR HH 1 1
11 19574 1 1 57 TYR N N -19.906 -0.950 -6.033 1.00 . A A . 57 TYR N 1 1
11 19575 1 1 57 TYR O O -17.703 -0.517 -4.316 1.00 . A A . 57 TYR O 1 1
11 19576 1 1 57 TYR OH O -16.884 -6.265 -4.196 1.00 . A A . 57 TYR OH 1 1
11 19577 1 1 58 GLY C C -17.310 0.825 -1.305 1.00 . A A . 58 GLY C 1 1
11 19578 1 1 58 GLY CA C -17.870 1.565 -2.502 1.00 . A A . 58 GLY CA 1 1
11 19579 1 1 58 GLY H H -19.910 1.122 -2.842 1.00 . A A . 58 GLY H 1 1
11 19580 1 1 58 GLY HA2 H -17.091 1.671 -3.243 1.00 . A A . 58 GLY HA2 1 1
11 19581 1 1 58 GLY HA3 H -18.188 2.547 -2.187 1.00 . A A . 58 GLY HA3 1 1
11 19582 1 1 58 GLY N N -18.995 0.878 -3.105 1.00 . A A . 58 GLY N 1 1
11 19583 1 1 58 GLY O O -17.482 1.253 -0.161 1.00 . A A . 58 GLY O 1 1
11 19584 1 1 59 GLY C C -14.970 -1.983 -1.033 1.00 . A A . 59 GLY C 1 1
11 19585 1 1 59 GLY CA C -16.041 -1.059 -0.500 1.00 . A A . 59 GLY CA 1 1
11 19586 1 1 59 GLY H H -16.586 -0.603 -2.492 1.00 . A A . 59 GLY H 1 1
11 19587 1 1 59 GLY HA2 H -15.599 -0.382 0.217 1.00 . A A . 59 GLY HA2 1 1
11 19588 1 1 59 GLY HA3 H -16.801 -1.649 -0.008 1.00 . A A . 59 GLY HA3 1 1
11 19589 1 1 59 GLY N N -16.652 -0.291 -1.563 1.00 . A A . 59 GLY N 1 1
11 19590 1 1 59 GLY O O -15.132 -3.202 -1.026 1.00 . A A . 59 GLY O 1 1
11 19591 1 1 60 ALA C C -11.690 -2.434 -1.102 1.00 . A A . 60 ALA C 1 1
11 19592 1 1 60 ALA CA C -12.805 -2.171 -2.108 1.00 . A A . 60 ALA CA 1 1
11 19593 1 1 60 ALA CB C -12.252 -1.455 -3.329 1.00 . A A . 60 ALA CB 1 1
11 19594 1 1 60 ALA H H -13.786 -0.424 -1.427 1.00 . A A . 60 ALA H 1 1
11 19595 1 1 60 ALA HA H -13.215 -3.116 -2.430 1.00 . A A . 60 ALA HA 1 1
11 19596 1 1 60 ALA HB1 H -11.459 -2.047 -3.765 1.00 . A A . 60 ALA HB1 1 1
11 19597 1 1 60 ALA HB2 H -11.863 -0.491 -3.036 1.00 . A A . 60 ALA HB2 1 1
11 19598 1 1 60 ALA HB3 H -13.042 -1.320 -4.053 1.00 . A A . 60 ALA HB3 1 1
11 19599 1 1 60 ALA N N -13.878 -1.398 -1.505 1.00 . A A . 60 ALA N 1 1
11 19600 1 1 60 ALA O O -11.387 -3.583 -0.784 1.00 . A A . 60 ALA O 1 1
11 19601 1 1 61 ALA C C -10.106 -0.416 1.421 1.00 . A A . 61 ALA C 1 1
11 19602 1 1 61 ALA CA C -9.981 -1.473 0.332 1.00 . A A . 61 ALA CA 1 1
11 19603 1 1 61 ALA CB C -8.651 -1.329 -0.396 1.00 . A A . 61 ALA CB 1 1
11 19604 1 1 61 ALA H H -11.405 -0.472 -0.867 1.00 . A A . 61 ALA H 1 1
11 19605 1 1 61 ALA HA H -10.018 -2.453 0.785 1.00 . A A . 61 ALA HA 1 1
11 19606 1 1 61 ALA HB1 H -8.585 -2.074 -1.177 1.00 . A A . 61 ALA HB1 1 1
11 19607 1 1 61 ALA HB2 H -7.841 -1.469 0.301 1.00 . A A . 61 ALA HB2 1 1
11 19608 1 1 61 ALA HB3 H -8.582 -0.343 -0.832 1.00 . A A . 61 ALA HB3 1 1
11 19609 1 1 61 ALA N N -11.088 -1.364 -0.605 1.00 . A A . 61 ALA N 1 1
11 19610 1 1 61 ALA O O -10.630 0.672 1.178 1.00 . A A . 61 ALA O 1 1
11 19611 1 1 62 SER C C -8.440 1.033 3.802 1.00 . A A . 62 SER C 1 1
11 19612 1 1 62 SER CA C -9.704 0.175 3.740 1.00 . A A . 62 SER CA 1 1
11 19613 1 1 62 SER CB C -9.892 -0.598 5.050 1.00 . A A . 62 SER CB 1 1
11 19614 1 1 62 SER H H -9.282 -1.652 2.761 1.00 . A A . 62 SER H 1 1
11 19615 1 1 62 SER HA H -10.555 0.824 3.592 1.00 . A A . 62 SER HA 1 1
11 19616 1 1 62 SER HB2 H -9.787 0.080 5.882 1.00 . A A . 62 SER HB2 1 1
11 19617 1 1 62 SER HB3 H -10.877 -1.041 5.066 1.00 . A A . 62 SER HB3 1 1
11 19618 1 1 62 SER HG H -8.049 -1.231 5.268 1.00 . A A . 62 SER HG 1 1
11 19619 1 1 62 SER N N -9.653 -0.750 2.621 1.00 . A A . 62 SER N 1 1
11 19620 1 1 62 SER O O -7.326 0.514 3.957 1.00 . A A . 62 SER O 1 1
11 19621 1 1 62 SER OG O -8.925 -1.630 5.177 1.00 . A A . 62 SER OG 1 1
11 19622 1 1 63 ALA C C -7.744 4.228 4.930 1.00 . A A . 63 ALA C 1 1
11 19623 1 1 63 ALA CA C -7.517 3.280 3.757 1.00 . A A . 63 ALA CA 1 1
11 19624 1 1 63 ALA CB C -7.366 4.057 2.458 1.00 . A A . 63 ALA CB 1 1
11 19625 1 1 63 ALA H H -9.526 2.680 3.486 1.00 . A A . 63 ALA H 1 1
11 19626 1 1 63 ALA HA H -6.609 2.721 3.925 1.00 . A A . 63 ALA HA 1 1
11 19627 1 1 63 ALA HB1 H -6.523 4.727 2.533 1.00 . A A . 63 ALA HB1 1 1
11 19628 1 1 63 ALA HB2 H -8.264 4.628 2.274 1.00 . A A . 63 ALA HB2 1 1
11 19629 1 1 63 ALA HB3 H -7.207 3.366 1.642 1.00 . A A . 63 ALA HB3 1 1
11 19630 1 1 63 ALA N N -8.616 2.337 3.659 1.00 . A A . 63 ALA N 1 1
11 19631 1 1 63 ALA O O -8.046 5.410 4.745 1.00 . A A . 63 ALA O 1 1
11 19632 1 1 64 GLY C C -6.665 4.329 8.304 1.00 . A A . 64 GLY C 1 1
11 19633 1 1 64 GLY CA C -7.812 4.494 7.331 1.00 . A A . 64 GLY CA 1 1
11 19634 1 1 64 GLY H H -7.421 2.732 6.220 1.00 . A A . 64 GLY H 1 1
11 19635 1 1 64 GLY HA2 H -7.886 5.534 7.050 1.00 . A A . 64 GLY HA2 1 1
11 19636 1 1 64 GLY HA3 H -8.730 4.197 7.817 1.00 . A A . 64 GLY HA3 1 1
11 19637 1 1 64 GLY N N -7.631 3.690 6.136 1.00 . A A . 64 GLY N 1 1
11 19638 1 1 64 GLY O O -6.243 5.286 8.953 1.00 . A A . 64 GLY O 1 1
11 19639 1 1 65 ALA C C -3.770 2.654 8.430 1.00 . A A . 65 ALA C 1 1
11 19640 1 1 65 ALA CA C -5.030 2.822 9.266 1.00 . A A . 65 ALA CA 1 1
11 19641 1 1 65 ALA CB C -5.294 1.577 10.099 1.00 . A A . 65 ALA CB 1 1
11 19642 1 1 65 ALA H H -6.553 2.379 7.874 1.00 . A A . 65 ALA H 1 1
11 19643 1 1 65 ALA HA H -4.898 3.659 9.938 1.00 . A A . 65 ALA HA 1 1
11 19644 1 1 65 ALA HB1 H -6.195 1.716 10.675 1.00 . A A . 65 ALA HB1 1 1
11 19645 1 1 65 ALA HB2 H -4.462 1.407 10.768 1.00 . A A . 65 ALA HB2 1 1
11 19646 1 1 65 ALA HB3 H -5.411 0.725 9.444 1.00 . A A . 65 ALA HB3 1 1
11 19647 1 1 65 ALA N N -6.159 3.109 8.403 1.00 . A A . 65 ALA N 1 1
11 19648 1 1 65 ALA O O -3.709 1.798 7.544 1.00 . A A . 65 ALA O 1 1
11 19649 1 1 66 SER C C -0.654 2.301 8.485 1.00 . A A . 66 SER C 1 1
11 19650 1 1 66 SER CA C -1.530 3.431 7.963 1.00 . A A . 66 SER CA 1 1
11 19651 1 1 66 SER CB C -0.804 4.771 8.075 1.00 . A A . 66 SER CB 1 1
11 19652 1 1 66 SER H H -2.878 4.140 9.424 1.00 . A A . 66 SER H 1 1
11 19653 1 1 66 SER HA H -1.766 3.244 6.927 1.00 . A A . 66 SER HA 1 1
11 19654 1 1 66 SER HB2 H -0.531 4.950 9.104 1.00 . A A . 66 SER HB2 1 1
11 19655 1 1 66 SER HB3 H 0.087 4.750 7.465 1.00 . A A . 66 SER HB3 1 1
11 19656 1 1 66 SER HG H -2.111 5.557 6.832 1.00 . A A . 66 SER HG 1 1
11 19657 1 1 66 SER N N -2.776 3.480 8.700 1.00 . A A . 66 SER N 1 1
11 19658 1 1 66 SER O O 0.158 2.494 9.393 1.00 . A A . 66 SER O 1 1
11 19659 1 1 66 SER OG O -1.634 5.834 7.633 1.00 . A A . 66 SER OG 1 1
11 19660 1 1 67 VAL C C 1.337 0.096 7.678 1.00 . A A . 67 VAL C 1 1
11 19661 1 1 67 VAL CA C -0.046 -0.037 8.297 1.00 . A A . 67 VAL CA 1 1
11 19662 1 1 67 VAL CB C -0.699 -1.360 7.832 1.00 . A A . 67 VAL CB 1 1
11 19663 1 1 67 VAL CG1 C 0.144 -2.558 8.242 1.00 . A A . 67 VAL CG1 1 1
11 19664 1 1 67 VAL CG2 C -2.109 -1.479 8.386 1.00 . A A . 67 VAL CG2 1 1
11 19665 1 1 67 VAL H H -1.566 1.009 7.269 1.00 . A A . 67 VAL H 1 1
11 19666 1 1 67 VAL HA H 0.048 -0.057 9.374 1.00 . A A . 67 VAL HA 1 1
11 19667 1 1 67 VAL HB H -0.760 -1.348 6.755 1.00 . A A . 67 VAL HB 1 1
11 19668 1 1 67 VAL HG11 H 1.132 -2.463 7.817 1.00 . A A . 67 VAL HG11 1 1
11 19669 1 1 67 VAL HG12 H -0.320 -3.464 7.878 1.00 . A A . 67 VAL HG12 1 1
11 19670 1 1 67 VAL HG13 H 0.216 -2.597 9.318 1.00 . A A . 67 VAL HG13 1 1
11 19671 1 1 67 VAL HG21 H -2.076 -1.463 9.465 1.00 . A A . 67 VAL HG21 1 1
11 19672 1 1 67 VAL HG22 H -2.550 -2.408 8.052 1.00 . A A . 67 VAL HG22 1 1
11 19673 1 1 67 VAL HG23 H -2.704 -0.650 8.031 1.00 . A A . 67 VAL HG23 1 1
11 19674 1 1 67 VAL N N -0.854 1.113 7.937 1.00 . A A . 67 VAL N 1 1
11 19675 1 1 67 VAL O O 2.337 0.162 8.394 1.00 . A A . 67 VAL O 1 1
11 19676 1 1 68 PHE C C 3.611 -0.746 5.982 1.00 . A A . 68 PHE C 1 1
11 19677 1 1 68 PHE CA C 2.606 0.332 5.587 1.00 . A A . 68 PHE CA 1 1
11 19678 1 1 68 PHE CB C 3.194 1.731 5.805 1.00 . A A . 68 PHE CB 1 1
11 19679 1 1 68 PHE CD1 C 3.914 2.606 3.568 1.00 . A A . 68 PHE CD1 1 1
11 19680 1 1 68 PHE CD2 C 5.601 1.961 5.124 1.00 . A A . 68 PHE CD2 1 1
11 19681 1 1 68 PHE CE1 C 4.886 2.954 2.651 1.00 . A A . 68 PHE CE1 1 1
11 19682 1 1 68 PHE CE2 C 6.578 2.307 4.210 1.00 . A A . 68 PHE CE2 1 1
11 19683 1 1 68 PHE CG C 4.259 2.106 4.813 1.00 . A A . 68 PHE CG 1 1
11 19684 1 1 68 PHE CZ C 6.219 2.804 2.971 1.00 . A A . 68 PHE CZ 1 1
11 19685 1 1 68 PHE H H 0.514 0.134 5.856 1.00 . A A . 68 PHE H 1 1
11 19686 1 1 68 PHE HA H 2.366 0.213 4.541 1.00 . A A . 68 PHE HA 1 1
11 19687 1 1 68 PHE HB2 H 2.401 2.460 5.731 1.00 . A A . 68 PHE HB2 1 1
11 19688 1 1 68 PHE HB3 H 3.627 1.780 6.794 1.00 . A A . 68 PHE HB3 1 1
11 19689 1 1 68 PHE HD1 H 2.871 2.724 3.317 1.00 . A A . 68 PHE HD1 1 1
11 19690 1 1 68 PHE HD2 H 5.882 1.571 6.091 1.00 . A A . 68 PHE HD2 1 1
11 19691 1 1 68 PHE HE1 H 4.601 3.345 1.686 1.00 . A A . 68 PHE HE1 1 1
11 19692 1 1 68 PHE HE2 H 7.621 2.190 4.461 1.00 . A A . 68 PHE HE2 1 1
11 19693 1 1 68 PHE HZ H 6.982 3.075 2.256 1.00 . A A . 68 PHE HZ 1 1
11 19694 1 1 68 PHE N N 1.365 0.178 6.347 1.00 . A A . 68 PHE N 1 1
11 19695 1 1 68 PHE O O 4.490 -0.519 6.816 1.00 . A A . 68 PHE O 1 1
11 19696 1 1 69 GLY C C 5.715 -2.953 5.213 1.00 . A A . 69 GLY C 1 1
11 19697 1 1 69 GLY CA C 4.303 -3.048 5.756 1.00 . A A . 69 GLY CA 1 1
11 19698 1 1 69 GLY H H 2.802 -2.017 4.670 1.00 . A A . 69 GLY H 1 1
11 19699 1 1 69 GLY HA2 H 4.349 -3.103 6.832 1.00 . A A . 69 GLY HA2 1 1
11 19700 1 1 69 GLY HA3 H 3.847 -3.952 5.381 1.00 . A A . 69 GLY HA3 1 1
11 19701 1 1 69 GLY N N 3.472 -1.918 5.382 1.00 . A A . 69 GLY N 1 1
11 19702 1 1 69 GLY O O 6.046 -3.584 4.208 1.00 . A A . 69 GLY O 1 1
11 19703 1 1 70 ALA C C 8.807 -3.094 6.116 1.00 . A A . 70 ALA C 1 1
11 19704 1 1 70 ALA CA C 7.939 -2.009 5.488 1.00 . A A . 70 ALA CA 1 1
11 19705 1 1 70 ALA CB C 8.440 -0.625 5.879 1.00 . A A . 70 ALA CB 1 1
11 19706 1 1 70 ALA H H 6.226 -1.701 6.684 1.00 . A A . 70 ALA H 1 1
11 19707 1 1 70 ALA HA H 7.990 -2.095 4.411 1.00 . A A . 70 ALA HA 1 1
11 19708 1 1 70 ALA HB1 H 7.785 0.125 5.461 1.00 . A A . 70 ALA HB1 1 1
11 19709 1 1 70 ALA HB2 H 9.440 -0.486 5.498 1.00 . A A . 70 ALA HB2 1 1
11 19710 1 1 70 ALA HB3 H 8.447 -0.537 6.955 1.00 . A A . 70 ALA HB3 1 1
11 19711 1 1 70 ALA N N 6.552 -2.176 5.887 1.00 . A A . 70 ALA N 1 1
11 19712 1 1 70 ALA O O 9.747 -2.808 6.857 1.00 . A A . 70 ALA O 1 1
11 19713 1 1 71 SER C C 10.589 -5.558 5.714 1.00 . A A . 71 SER C 1 1
11 19714 1 1 71 SER CA C 9.208 -5.476 6.360 1.00 . A A . 71 SER CA 1 1
11 19715 1 1 71 SER CB C 8.424 -6.763 6.112 1.00 . A A . 71 SER CB 1 1
11 19716 1 1 71 SER H H 7.690 -4.506 5.255 1.00 . A A . 71 SER H 1 1
11 19717 1 1 71 SER HA H 9.326 -5.333 7.424 1.00 . A A . 71 SER HA 1 1
11 19718 1 1 71 SER HB2 H 8.430 -6.988 5.054 1.00 . A A . 71 SER HB2 1 1
11 19719 1 1 71 SER HB3 H 8.884 -7.574 6.657 1.00 . A A . 71 SER HB3 1 1
11 19720 1 1 71 SER HG H 6.490 -7.001 5.876 1.00 . A A . 71 SER HG 1 1
11 19721 1 1 71 SER N N 8.468 -4.342 5.830 1.00 . A A . 71 SER N 1 1
11 19722 1 1 71 SER O O 11.564 -5.968 6.349 1.00 . A A . 71 SER O 1 1
11 19723 1 1 71 SER OG O 7.078 -6.628 6.546 1.00 . A A . 71 SER OG 1 1
11 19724 1 1 72 GLY C C 12.391 -3.722 3.464 1.00 . A A . 72 GLY C 1 1
11 19725 1 1 72 GLY CA C 11.928 -5.135 3.749 1.00 . A A . 72 GLY CA 1 1
11 19726 1 1 72 GLY H H 9.846 -4.872 3.991 1.00 . A A . 72 GLY H 1 1
11 19727 1 1 72 GLY HA2 H 12.674 -5.638 4.351 1.00 . A A . 72 GLY HA2 1 1
11 19728 1 1 72 GLY HA3 H 11.819 -5.663 2.814 1.00 . A A . 72 GLY HA3 1 1
11 19729 1 1 72 GLY N N 10.664 -5.156 4.452 1.00 . A A . 72 GLY N 1 1
11 19730 1 1 72 GLY O O 13.401 -3.273 4.009 1.00 . A A . 72 GLY O 1 1
11 19731 1 1 73 LEU C C 13.330 -1.541 1.609 1.00 . A A . 73 LEU C 1 1
11 19732 1 1 73 LEU CA C 11.929 -1.648 2.227 1.00 . A A . 73 LEU CA 1 1
11 19733 1 1 73 LEU CB C 11.782 -0.698 3.429 1.00 . A A . 73 LEU CB 1 1
11 19734 1 1 73 LEU CD1 C 12.139 1.447 2.147 1.00 . A A . 73 LEU CD1 1 1
11 19735 1 1 73 LEU CD2 C 9.822 0.602 2.559 1.00 . A A . 73 LEU CD2 1 1
11 19736 1 1 73 LEU CG C 11.233 0.703 3.115 1.00 . A A . 73 LEU CG 1 1
11 19737 1 1 73 LEU H H 10.826 -3.460 2.249 1.00 . A A . 73 LEU H 1 1
11 19738 1 1 73 LEU HA H 11.206 -1.364 1.475 1.00 . A A . 73 LEU HA 1 1
11 19739 1 1 73 LEU HB2 H 11.122 -1.163 4.147 1.00 . A A . 73 LEU HB2 1 1
11 19740 1 1 73 LEU HB3 H 12.754 -0.583 3.885 1.00 . A A . 73 LEU HB3 1 1
11 19741 1 1 73 LEU HD11 H 12.095 0.975 1.176 1.00 . A A . 73 LEU HD11 1 1
11 19742 1 1 73 LEU HD12 H 13.154 1.417 2.512 1.00 . A A . 73 LEU HD12 1 1
11 19743 1 1 73 LEU HD13 H 11.817 2.474 2.064 1.00 . A A . 73 LEU HD13 1 1
11 19744 1 1 73 LEU HD21 H 9.462 1.590 2.312 1.00 . A A . 73 LEU HD21 1 1
11 19745 1 1 73 LEU HD22 H 9.174 0.157 3.300 1.00 . A A . 73 LEU HD22 1 1
11 19746 1 1 73 LEU HD23 H 9.826 -0.012 1.670 1.00 . A A . 73 LEU HD23 1 1
11 19747 1 1 73 LEU HG H 11.190 1.273 4.029 1.00 . A A . 73 LEU HG 1 1
11 19748 1 1 73 LEU N N 11.630 -3.027 2.622 1.00 . A A . 73 LEU N 1 1
11 19749 1 1 73 LEU O O 13.508 -1.794 0.418 1.00 . A A . 73 LEU O 1 1
11 19750 1 1 74 ASP C C 16.654 -1.505 3.042 1.00 . A A . 74 ASP C 1 1
11 19751 1 1 74 ASP CA C 15.694 -1.037 1.970 1.00 . A A . 74 ASP CA 1 1
11 19752 1 1 74 ASP CB C 16.004 0.423 1.620 1.00 . A A . 74 ASP CB 1 1
11 19753 1 1 74 ASP CG C 15.830 0.732 0.146 1.00 . A A . 74 ASP CG 1 1
11 19754 1 1 74 ASP H H 14.116 -1.045 3.374 1.00 . A A . 74 ASP H 1 1
11 19755 1 1 74 ASP HA H 15.830 -1.648 1.091 1.00 . A A . 74 ASP HA 1 1
11 19756 1 1 74 ASP HB2 H 15.342 1.065 2.181 1.00 . A A . 74 ASP HB2 1 1
11 19757 1 1 74 ASP HB3 H 17.027 0.641 1.896 1.00 . A A . 74 ASP HB3 1 1
11 19758 1 1 74 ASP N N 14.316 -1.189 2.427 1.00 . A A . 74 ASP N 1 1
11 19759 1 1 74 ASP O O 16.299 -1.575 4.219 1.00 . A A . 74 ASP O 1 1
11 19760 1 1 74 ASP OD1 O 16.723 0.378 -0.649 1.00 . A A . 74 ASP OD1 1 1
11 19761 1 1 74 ASP OD2 O 14.811 1.356 -0.221 1.00 . A A . 74 ASP OD2 1 1
11 19762 1 1 75 ASN C C 20.245 -1.638 3.120 1.00 . A A . 75 ASN C 1 1
11 19763 1 1 75 ASN CA C 18.912 -2.245 3.548 1.00 . A A . 75 ASN CA 1 1
11 19764 1 1 75 ASN CB C 19.006 -3.775 3.587 1.00 . A A . 75 ASN CB 1 1
11 19765 1 1 75 ASN CG C 19.791 -4.281 4.786 1.00 . A A . 75 ASN CG 1 1
11 19766 1 1 75 ASN H H 18.070 -1.775 1.664 1.00 . A A . 75 ASN H 1 1
11 19767 1 1 75 ASN HA H 18.658 -1.878 4.533 1.00 . A A . 75 ASN HA 1 1
11 19768 1 1 75 ASN HB2 H 18.011 -4.192 3.629 1.00 . A A . 75 ASN HB2 1 1
11 19769 1 1 75 ASN HB3 H 19.497 -4.117 2.688 1.00 . A A . 75 ASN HB3 1 1
11 19770 1 1 75 ASN HD21 H 20.436 -5.837 3.736 1.00 . A A . 75 ASN HD21 1 1
11 19771 1 1 75 ASN HD22 H 20.991 -5.753 5.371 1.00 . A A . 75 ASN HD22 1 1
11 19772 1 1 75 ASN N N 17.868 -1.824 2.626 1.00 . A A . 75 ASN N 1 1
11 19773 1 1 75 ASN ND2 N 20.473 -5.402 4.615 1.00 . A A . 75 ASN ND2 1 1
11 19774 1 1 75 ASN O O 21.308 -2.248 3.253 1.00 . A A . 75 ASN O 1 1
11 19775 1 1 75 ASN OD1 O 19.786 -3.668 5.854 1.00 . A A . 75 ASN OD1 1 1
11 19776 1 1 76 GLN C C 22.126 0.825 3.325 1.00 . A A . 76 GLN C 1 1
11 19777 1 1 76 GLN CA C 21.350 0.294 2.123 1.00 . A A . 76 GLN CA 1 1
11 19778 1 1 76 GLN CB C 20.932 1.465 1.221 1.00 . A A . 76 GLN CB 1 1
11 19779 1 1 76 GLN CD C 21.710 3.525 -0.021 1.00 . A A . 76 GLN CD 1 1
11 19780 1 1 76 GLN CG C 22.102 2.187 0.574 1.00 . A A . 76 GLN CG 1 1
11 19781 1 1 76 GLN H H 19.294 -0.006 2.485 1.00 . A A . 76 GLN H 1 1
11 19782 1 1 76 GLN HA H 21.975 -0.387 1.563 1.00 . A A . 76 GLN HA 1 1
11 19783 1 1 76 GLN HB2 H 20.289 1.092 0.438 1.00 . A A . 76 GLN HB2 1 1
11 19784 1 1 76 GLN HB3 H 20.382 2.179 1.815 1.00 . A A . 76 GLN HB3 1 1
11 19785 1 1 76 GLN HE21 H 22.069 4.425 1.713 1.00 . A A . 76 GLN HE21 1 1
11 19786 1 1 76 GLN HE22 H 21.501 5.446 0.440 1.00 . A A . 76 GLN HE22 1 1
11 19787 1 1 76 GLN HG2 H 22.869 2.348 1.319 1.00 . A A . 76 GLN HG2 1 1
11 19788 1 1 76 GLN HG3 H 22.499 1.563 -0.214 1.00 . A A . 76 GLN HG3 1 1
11 19789 1 1 76 GLN N N 20.170 -0.429 2.577 1.00 . A A . 76 GLN N 1 1
11 19790 1 1 76 GLN NE2 N 21.768 4.571 0.790 1.00 . A A . 76 GLN NE2 1 1
11 19791 1 1 76 GLN O O 21.525 1.227 4.326 1.00 . A A . 76 GLN O 1 1
11 19792 1 1 76 GLN OE1 O 21.351 3.619 -1.194 1.00 . A A . 76 GLN OE1 1 1
11 19793 1 1 77 PRO C C 23.987 2.842 4.568 1.00 . A A . 77 PRO C 1 1
11 19794 1 1 77 PRO CA C 24.335 1.389 4.280 1.00 . A A . 77 PRO CA 1 1
11 19795 1 1 77 PRO CB C 25.725 1.311 3.656 1.00 . A A . 77 PRO CB 1 1
11 19796 1 1 77 PRO CD C 24.261 0.202 2.164 1.00 . A A . 77 PRO CD 1 1
11 19797 1 1 77 PRO CG C 25.651 0.170 2.727 1.00 . A A . 77 PRO CG 1 1
11 19798 1 1 77 PRO HA H 24.314 0.814 5.193 1.00 . A A . 77 PRO HA 1 1
11 19799 1 1 77 PRO HB2 H 25.937 2.229 3.131 1.00 . A A . 77 PRO HB2 1 1
11 19800 1 1 77 PRO HB3 H 26.463 1.146 4.427 1.00 . A A . 77 PRO HB3 1 1
11 19801 1 1 77 PRO HD2 H 24.227 0.814 1.275 1.00 . A A . 77 PRO HD2 1 1
11 19802 1 1 77 PRO HD3 H 23.924 -0.793 1.947 1.00 . A A . 77 PRO HD3 1 1
11 19803 1 1 77 PRO HG2 H 26.379 0.293 1.940 1.00 . A A . 77 PRO HG2 1 1
11 19804 1 1 77 PRO HG3 H 25.823 -0.748 3.261 1.00 . A A . 77 PRO HG3 1 1
11 19805 1 1 77 PRO N N 23.471 0.806 3.250 1.00 . A A . 77 PRO N 1 1
11 19806 1 1 77 PRO O O 23.303 3.496 3.775 1.00 . A A . 77 PRO O 1 1
11 19807 1 1 78 PRO C C 24.802 5.727 5.076 1.00 . A A . 78 PRO C 1 1
11 19808 1 1 78 PRO CA C 24.217 4.755 6.087 1.00 . A A . 78 PRO CA 1 1
11 19809 1 1 78 PRO CB C 24.912 4.880 7.449 1.00 . A A . 78 PRO CB 1 1
11 19810 1 1 78 PRO CD C 25.360 2.693 6.649 1.00 . A A . 78 PRO CD 1 1
11 19811 1 1 78 PRO CG C 25.948 3.818 7.434 1.00 . A A . 78 PRO CG 1 1
11 19812 1 1 78 PRO HA H 23.161 4.938 6.196 1.00 . A A . 78 PRO HA 1 1
11 19813 1 1 78 PRO HB2 H 25.351 5.863 7.546 1.00 . A A . 78 PRO HB2 1 1
11 19814 1 1 78 PRO HB3 H 24.195 4.717 8.239 1.00 . A A . 78 PRO HB3 1 1
11 19815 1 1 78 PRO HD2 H 26.140 2.148 6.140 1.00 . A A . 78 PRO HD2 1 1
11 19816 1 1 78 PRO HD3 H 24.798 2.040 7.291 1.00 . A A . 78 PRO HD3 1 1
11 19817 1 1 78 PRO HG2 H 26.832 4.185 6.946 1.00 . A A . 78 PRO HG2 1 1
11 19818 1 1 78 PRO HG3 H 26.178 3.499 8.439 1.00 . A A . 78 PRO HG3 1 1
11 19819 1 1 78 PRO N N 24.481 3.378 5.691 1.00 . A A . 78 PRO N 1 1
11 19820 1 1 78 PRO O O 26.022 5.835 4.938 1.00 . A A . 78 PRO O 1 1
11 19821 1 1 79 GLU C C 25.199 8.442 3.897 1.00 . A A . 79 GLU C 1 1
11 19822 1 1 79 GLU CA C 24.319 7.347 3.321 1.00 . A A . 79 GLU CA 1 1
11 19823 1 1 79 GLU CB C 23.086 7.950 2.664 1.00 . A A . 79 GLU CB 1 1
11 19824 1 1 79 GLU CD C 20.892 9.125 3.035 1.00 . A A . 79 GLU CD 1 1
11 19825 1 1 79 GLU CG C 22.258 8.809 3.599 1.00 . A A . 79 GLU CG 1 1
11 19826 1 1 79 GLU H H 22.972 6.271 4.521 1.00 . A A . 79 GLU H 1 1
11 19827 1 1 79 GLU HA H 24.882 6.805 2.577 1.00 . A A . 79 GLU HA 1 1
11 19828 1 1 79 GLU HB2 H 23.402 8.560 1.838 1.00 . A A . 79 GLU HB2 1 1
11 19829 1 1 79 GLU HB3 H 22.461 7.150 2.294 1.00 . A A . 79 GLU HB3 1 1
11 19830 1 1 79 GLU HG2 H 22.145 8.290 4.534 1.00 . A A . 79 GLU HG2 1 1
11 19831 1 1 79 GLU HG3 H 22.784 9.738 3.769 1.00 . A A . 79 GLU HG3 1 1
11 19832 1 1 79 GLU N N 23.922 6.409 4.354 1.00 . A A . 79 GLU N 1 1
11 19833 1 1 79 GLU O O 26.011 9.028 3.188 1.00 . A A . 79 GLU O 1 1
11 19834 1 1 79 GLU OE1 O 20.019 8.229 3.038 1.00 . A A . 79 GLU OE1 1 1
11 19835 1 1 79 GLU OE2 O 20.678 10.272 2.596 1.00 . A A . 79 GLU OE2 1 1
11 19836 1 1 80 GLU C C 27.348 9.101 5.823 1.00 . A A . 80 GLU C 1 1
11 19837 1 1 80 GLU CA C 25.917 9.619 5.881 1.00 . A A . 80 GLU CA 1 1
11 19838 1 1 80 GLU CB C 25.473 9.787 7.334 1.00 . A A . 80 GLU CB 1 1
11 19839 1 1 80 GLU CD C 26.154 10.347 9.701 1.00 . A A . 80 GLU CD 1 1
11 19840 1 1 80 GLU CG C 26.618 10.056 8.294 1.00 . A A . 80 GLU CG 1 1
11 19841 1 1 80 GLU H H 24.301 8.275 5.677 1.00 . A A . 80 GLU H 1 1
11 19842 1 1 80 GLU HA H 25.865 10.571 5.383 1.00 . A A . 80 GLU HA 1 1
11 19843 1 1 80 GLU HB2 H 24.782 10.614 7.392 1.00 . A A . 80 GLU HB2 1 1
11 19844 1 1 80 GLU HB3 H 24.970 8.887 7.650 1.00 . A A . 80 GLU HB3 1 1
11 19845 1 1 80 GLU HG2 H 27.255 9.177 8.316 1.00 . A A . 80 GLU HG2 1 1
11 19846 1 1 80 GLU HG3 H 27.186 10.901 7.931 1.00 . A A . 80 GLU HG3 1 1
11 19847 1 1 80 GLU N N 25.035 8.707 5.184 1.00 . A A . 80 GLU N 1 1
11 19848 1 1 80 GLU O O 28.267 9.815 5.433 1.00 . A A . 80 GLU O 1 1
11 19849 1 1 80 GLU OE1 O 26.000 9.394 10.489 1.00 . A A . 80 GLU OE1 1 1
11 19850 1 1 80 GLU OE2 O 25.968 11.536 10.033 1.00 . A A . 80 GLU OE2 1 1
11 19851 1 1 81 ILE C C 29.412 6.957 4.893 1.00 . A A . 81 ILE C 1 1
11 19852 1 1 81 ILE CA C 28.834 7.243 6.264 1.00 . A A . 81 ILE CA 1 1
11 19853 1 1 81 ILE CB C 28.826 5.953 7.094 1.00 . A A . 81 ILE CB 1 1
11 19854 1 1 81 ILE CD1 C 28.438 5.039 9.437 1.00 . A A . 81 ILE CD1 1 1
11 19855 1 1 81 ILE CG1 C 28.518 6.268 8.557 1.00 . A A . 81 ILE CG1 1 1
11 19856 1 1 81 ILE CG2 C 30.163 5.251 6.962 1.00 . A A . 81 ILE CG2 1 1
11 19857 1 1 81 ILE H H 26.731 7.291 6.377 1.00 . A A . 81 ILE H 1 1
11 19858 1 1 81 ILE HA H 29.479 7.951 6.761 1.00 . A A . 81 ILE HA 1 1
11 19859 1 1 81 ILE HB H 28.063 5.301 6.700 1.00 . A A . 81 ILE HB 1 1
11 19860 1 1 81 ILE HD11 H 29.429 4.775 9.774 1.00 . A A . 81 ILE HD11 1 1
11 19861 1 1 81 ILE HD12 H 28.029 4.217 8.864 1.00 . A A . 81 ILE HD12 1 1
11 19862 1 1 81 ILE HD13 H 27.805 5.240 10.288 1.00 . A A . 81 ILE HD13 1 1
11 19863 1 1 81 ILE HG12 H 29.300 6.901 8.947 1.00 . A A . 81 ILE HG12 1 1
11 19864 1 1 81 ILE HG13 H 27.576 6.790 8.619 1.00 . A A . 81 ILE HG13 1 1
11 19865 1 1 81 ILE HG21 H 30.331 4.625 7.827 1.00 . A A . 81 ILE HG21 1 1
11 19866 1 1 81 ILE HG22 H 30.947 5.993 6.886 1.00 . A A . 81 ILE HG22 1 1
11 19867 1 1 81 ILE HG23 H 30.161 4.641 6.070 1.00 . A A . 81 ILE HG23 1 1
11 19868 1 1 81 ILE N N 27.517 7.838 6.178 1.00 . A A . 81 ILE N 1 1
11 19869 1 1 81 ILE O O 30.589 7.213 4.662 1.00 . A A . 81 ILE O 1 1
11 19870 1 1 82 VAL C C 29.612 7.463 2.051 1.00 . A A . 82 VAL C 1 1
11 19871 1 1 82 VAL CA C 29.061 6.168 2.632 1.00 . A A . 82 VAL CA 1 1
11 19872 1 1 82 VAL CB C 27.953 5.601 1.709 1.00 . A A . 82 VAL CB 1 1
11 19873 1 1 82 VAL CG1 C 27.303 4.375 2.327 1.00 . A A . 82 VAL CG1 1 1
11 19874 1 1 82 VAL CG2 C 26.903 6.647 1.382 1.00 . A A . 82 VAL CG2 1 1
11 19875 1 1 82 VAL H H 27.665 6.225 4.223 1.00 . A A . 82 VAL H 1 1
11 19876 1 1 82 VAL HA H 29.860 5.441 2.694 1.00 . A A . 82 VAL HA 1 1
11 19877 1 1 82 VAL HB H 28.420 5.299 0.788 1.00 . A A . 82 VAL HB 1 1
11 19878 1 1 82 VAL HG11 H 26.494 4.040 1.693 1.00 . A A . 82 VAL HG11 1 1
11 19879 1 1 82 VAL HG12 H 26.914 4.630 3.302 1.00 . A A . 82 VAL HG12 1 1
11 19880 1 1 82 VAL HG13 H 28.033 3.583 2.425 1.00 . A A . 82 VAL HG13 1 1
11 19881 1 1 82 VAL HG21 H 26.920 6.861 0.324 1.00 . A A . 82 VAL HG21 1 1
11 19882 1 1 82 VAL HG22 H 27.121 7.554 1.937 1.00 . A A . 82 VAL HG22 1 1
11 19883 1 1 82 VAL HG23 H 25.928 6.279 1.662 1.00 . A A . 82 VAL HG23 1 1
11 19884 1 1 82 VAL N N 28.595 6.431 3.983 1.00 . A A . 82 VAL N 1 1
11 19885 1 1 82 VAL O O 30.629 7.469 1.364 1.00 . A A . 82 VAL O 1 1
11 19886 1 1 83 ALA C C 30.690 10.242 2.631 1.00 . A A . 83 ALA C 1 1
11 19887 1 1 83 ALA CA C 29.341 9.899 2.021 1.00 . A A . 83 ALA CA 1 1
11 19888 1 1 83 ALA CB C 28.291 10.874 2.500 1.00 . A A . 83 ALA CB 1 1
11 19889 1 1 83 ALA H H 28.112 8.449 2.919 1.00 . A A . 83 ALA H 1 1
11 19890 1 1 83 ALA HA H 29.403 9.961 0.946 1.00 . A A . 83 ALA HA 1 1
11 19891 1 1 83 ALA HB1 H 28.723 11.862 2.585 1.00 . A A . 83 ALA HB1 1 1
11 19892 1 1 83 ALA HB2 H 27.925 10.542 3.469 1.00 . A A . 83 ALA HB2 1 1
11 19893 1 1 83 ALA HB3 H 27.474 10.896 1.794 1.00 . A A . 83 ALA HB3 1 1
11 19894 1 1 83 ALA N N 28.933 8.556 2.389 1.00 . A A . 83 ALA N 1 1
11 19895 1 1 83 ALA O O 31.591 10.714 1.943 1.00 . A A . 83 ALA O 1 1
11 19896 1 1 84 ILE C C 33.215 9.471 4.019 1.00 . A A . 84 ILE C 1 1
11 19897 1 1 84 ILE CA C 32.070 10.256 4.639 1.00 . A A . 84 ILE CA 1 1
11 19898 1 1 84 ILE CB C 31.936 9.880 6.132 1.00 . A A . 84 ILE CB 1 1
11 19899 1 1 84 ILE CD1 C 30.195 10.140 7.966 1.00 . A A . 84 ILE CD1 1 1
11 19900 1 1 84 ILE CG1 C 30.911 10.789 6.805 1.00 . A A . 84 ILE CG1 1 1
11 19901 1 1 84 ILE CG2 C 33.281 9.972 6.839 1.00 . A A . 84 ILE CG2 1 1
11 19902 1 1 84 ILE H H 30.068 9.600 4.421 1.00 . A A . 84 ILE H 1 1
11 19903 1 1 84 ILE HA H 32.285 11.314 4.565 1.00 . A A . 84 ILE HA 1 1
11 19904 1 1 84 ILE HB H 31.593 8.859 6.195 1.00 . A A . 84 ILE HB 1 1
11 19905 1 1 84 ILE HD11 H 30.910 9.622 8.590 1.00 . A A . 84 ILE HD11 1 1
11 19906 1 1 84 ILE HD12 H 29.463 9.440 7.584 1.00 . A A . 84 ILE HD12 1 1
11 19907 1 1 84 ILE HD13 H 29.694 10.901 8.548 1.00 . A A . 84 ILE HD13 1 1
11 19908 1 1 84 ILE HG12 H 31.407 11.671 7.175 1.00 . A A . 84 ILE HG12 1 1
11 19909 1 1 84 ILE HG13 H 30.169 11.076 6.077 1.00 . A A . 84 ILE HG13 1 1
11 19910 1 1 84 ILE HG21 H 33.639 10.990 6.804 1.00 . A A . 84 ILE HG21 1 1
11 19911 1 1 84 ILE HG22 H 33.988 9.322 6.343 1.00 . A A . 84 ILE HG22 1 1
11 19912 1 1 84 ILE HG23 H 33.166 9.664 7.868 1.00 . A A . 84 ILE HG23 1 1
11 19913 1 1 84 ILE N N 30.827 9.987 3.926 1.00 . A A . 84 ILE N 1 1
11 19914 1 1 84 ILE O O 34.302 10.000 3.803 1.00 . A A . 84 ILE O 1 1
11 19915 1 1 85 ILE C C 34.410 7.840 1.764 1.00 . A A . 85 ILE C 1 1
11 19916 1 1 85 ILE CA C 33.944 7.340 3.128 1.00 . A A . 85 ILE CA 1 1
11 19917 1 1 85 ILE CB C 33.398 5.916 3.005 1.00 . A A . 85 ILE CB 1 1
11 19918 1 1 85 ILE CD1 C 32.282 4.074 4.371 1.00 . A A . 85 ILE CD1 1 1
11 19919 1 1 85 ILE CG1 C 33.020 5.393 4.389 1.00 . A A . 85 ILE CG1 1 1
11 19920 1 1 85 ILE CG2 C 34.418 5.012 2.342 1.00 . A A . 85 ILE CG2 1 1
11 19921 1 1 85 ILE H H 32.038 7.867 3.856 1.00 . A A . 85 ILE H 1 1
11 19922 1 1 85 ILE HA H 34.787 7.318 3.803 1.00 . A A . 85 ILE HA 1 1
11 19923 1 1 85 ILE HB H 32.516 5.943 2.385 1.00 . A A . 85 ILE HB 1 1
11 19924 1 1 85 ILE HD11 H 32.181 3.705 5.380 1.00 . A A . 85 ILE HD11 1 1
11 19925 1 1 85 ILE HD12 H 32.830 3.362 3.777 1.00 . A A . 85 ILE HD12 1 1
11 19926 1 1 85 ILE HD13 H 31.300 4.218 3.942 1.00 . A A . 85 ILE HD13 1 1
11 19927 1 1 85 ILE HG12 H 33.917 5.266 4.973 1.00 . A A . 85 ILE HG12 1 1
11 19928 1 1 85 ILE HG13 H 32.385 6.123 4.868 1.00 . A A . 85 ILE HG13 1 1
11 19929 1 1 85 ILE HG21 H 35.402 5.449 2.432 1.00 . A A . 85 ILE HG21 1 1
11 19930 1 1 85 ILE HG22 H 34.167 4.892 1.300 1.00 . A A . 85 ILE HG22 1 1
11 19931 1 1 85 ILE HG23 H 34.408 4.048 2.828 1.00 . A A . 85 ILE HG23 1 1
11 19932 1 1 85 ILE N N 32.946 8.218 3.698 1.00 . A A . 85 ILE N 1 1
11 19933 1 1 85 ILE O O 35.611 7.916 1.501 1.00 . A A . 85 ILE O 1 1
11 19934 1 1 86 THR C C 34.426 10.144 -0.265 1.00 . A A . 86 THR C 1 1
11 19935 1 1 86 THR CA C 33.840 8.734 -0.404 1.00 . A A . 86 THR CA 1 1
11 19936 1 1 86 THR CB C 32.677 8.693 -1.438 1.00 . A A . 86 THR CB 1 1
11 19937 1 1 86 THR CG2 C 31.365 9.180 -0.858 1.00 . A A . 86 THR CG2 1 1
11 19938 1 1 86 THR H H 32.521 8.089 1.138 1.00 . A A . 86 THR H 1 1
11 19939 1 1 86 THR HA H 34.627 8.094 -0.783 1.00 . A A . 86 THR HA 1 1
11 19940 1 1 86 THR HB H 32.543 7.661 -1.735 1.00 . A A . 86 THR HB 1 1
11 19941 1 1 86 THR HG1 H 33.944 9.342 -2.806 1.00 . A A . 86 THR HG1 1 1
11 19942 1 1 86 THR HG21 H 30.865 8.349 -0.365 1.00 . A A . 86 THR HG21 1 1
11 19943 1 1 86 THR HG22 H 30.737 9.560 -1.652 1.00 . A A . 86 THR HG22 1 1
11 19944 1 1 86 THR HG23 H 31.556 9.964 -0.139 1.00 . A A . 86 THR HG23 1 1
11 19945 1 1 86 THR N N 33.472 8.197 0.899 1.00 . A A . 86 THR N 1 1
11 19946 1 1 86 THR O O 35.171 10.606 -1.133 1.00 . A A . 86 THR O 1 1
11 19947 1 1 86 THR OG1 O 33.004 9.452 -2.608 1.00 . A A . 86 THR OG1 1 1
11 19948 1 1 87 SER C C 36.181 11.900 1.631 1.00 . A A . 87 SER C 1 1
11 19949 1 1 87 SER CA C 34.745 12.104 1.140 1.00 . A A . 87 SER CA 1 1
11 19950 1 1 87 SER CB C 33.927 12.877 2.177 1.00 . A A . 87 SER CB 1 1
11 19951 1 1 87 SER H H 33.458 10.449 1.466 1.00 . A A . 87 SER H 1 1
11 19952 1 1 87 SER HA H 34.773 12.673 0.223 1.00 . A A . 87 SER HA 1 1
11 19953 1 1 87 SER HB2 H 33.878 12.307 3.092 1.00 . A A . 87 SER HB2 1 1
11 19954 1 1 87 SER HB3 H 34.400 13.830 2.370 1.00 . A A . 87 SER HB3 1 1
11 19955 1 1 87 SER HG H 32.119 12.270 1.717 1.00 . A A . 87 SER HG 1 1
11 19956 1 1 87 SER N N 34.123 10.819 0.842 1.00 . A A . 87 SER N 1 1
11 19957 1 1 87 SER O O 37.016 12.804 1.548 1.00 . A A . 87 SER O 1 1
11 19958 1 1 87 SER OG O 32.607 13.107 1.712 1.00 . A A . 87 SER OG 1 1
11 19959 1 1 88 MET C C 38.704 10.126 1.338 1.00 . A A . 88 MET C 1 1
11 19960 1 1 88 MET CA C 37.816 10.336 2.557 1.00 . A A . 88 MET CA 1 1
11 19961 1 1 88 MET CB C 37.810 9.059 3.403 1.00 . A A . 88 MET CB 1 1
11 19962 1 1 88 MET CE C 37.163 11.906 5.364 1.00 . A A . 88 MET CE 1 1
11 19963 1 1 88 MET CG C 37.109 9.184 4.754 1.00 . A A . 88 MET CG 1 1
11 19964 1 1 88 MET H H 35.738 10.044 2.239 1.00 . A A . 88 MET H 1 1
11 19965 1 1 88 MET HA H 38.211 11.146 3.147 1.00 . A A . 88 MET HA 1 1
11 19966 1 1 88 MET HB2 H 37.315 8.282 2.839 1.00 . A A . 88 MET HB2 1 1
11 19967 1 1 88 MET HB3 H 38.832 8.760 3.581 1.00 . A A . 88 MET HB3 1 1
11 19968 1 1 88 MET HE1 H 36.094 11.860 5.515 1.00 . A A . 88 MET HE1 1 1
11 19969 1 1 88 MET HE2 H 37.371 12.075 4.318 1.00 . A A . 88 MET HE2 1 1
11 19970 1 1 88 MET HE3 H 37.576 12.715 5.948 1.00 . A A . 88 MET HE3 1 1
11 19971 1 1 88 MET HG2 H 36.093 9.506 4.586 1.00 . A A . 88 MET HG2 1 1
11 19972 1 1 88 MET HG3 H 37.101 8.213 5.224 1.00 . A A . 88 MET HG3 1 1
11 19973 1 1 88 MET N N 36.463 10.698 2.136 1.00 . A A . 88 MET N 1 1
11 19974 1 1 88 MET O O 39.924 10.269 1.406 1.00 . A A . 88 MET O 1 1
11 19975 1 1 88 MET SD S 37.902 10.357 5.878 1.00 . A A . 88 MET SD 1 1
11 19976 1 1 89 GLY C C 38.399 8.257 -1.670 1.00 . A A . 89 GLY C 1 1
11 19977 1 1 89 GLY CA C 38.800 9.556 -1.004 1.00 . A A . 89 GLY CA 1 1
11 19978 1 1 89 GLY H H 37.105 9.682 0.246 1.00 . A A . 89 GLY H 1 1
11 19979 1 1 89 GLY HA2 H 38.605 10.373 -1.682 1.00 . A A . 89 GLY HA2 1 1
11 19980 1 1 89 GLY HA3 H 39.855 9.527 -0.784 1.00 . A A . 89 GLY HA3 1 1
11 19981 1 1 89 GLY N N 38.075 9.782 0.227 1.00 . A A . 89 GLY N 1 1
11 19982 1 1 89 GLY O O 38.977 7.858 -2.680 1.00 . A A . 89 GLY O 1 1
11 19983 1 1 90 PHE C C 35.685 6.533 -2.465 1.00 . A A . 90 PHE C 1 1
11 19984 1 1 90 PHE CA C 36.926 6.320 -1.614 1.00 . A A . 90 PHE CA 1 1
11 19985 1 1 90 PHE CB C 36.639 5.370 -0.451 1.00 . A A . 90 PHE CB 1 1
11 19986 1 1 90 PHE CD1 C 39.057 4.760 -0.168 1.00 . A A . 90 PHE CD1 1 1
11 19987 1 1 90 PHE CD2 C 37.790 5.292 1.779 1.00 . A A . 90 PHE CD2 1 1
11 19988 1 1 90 PHE CE1 C 40.177 4.546 0.614 1.00 . A A . 90 PHE CE1 1 1
11 19989 1 1 90 PHE CE2 C 38.906 5.079 2.566 1.00 . A A . 90 PHE CE2 1 1
11 19990 1 1 90 PHE CG C 37.851 5.134 0.406 1.00 . A A . 90 PHE CG 1 1
11 19991 1 1 90 PHE CZ C 40.099 4.706 1.982 1.00 . A A . 90 PHE CZ 1 1
11 19992 1 1 90 PHE H H 36.989 7.958 -0.285 1.00 . A A . 90 PHE H 1 1
11 19993 1 1 90 PHE HA H 37.704 5.898 -2.228 1.00 . A A . 90 PHE HA 1 1
11 19994 1 1 90 PHE HB2 H 35.862 5.793 0.172 1.00 . A A . 90 PHE HB2 1 1
11 19995 1 1 90 PHE HB3 H 36.300 4.417 -0.834 1.00 . A A . 90 PHE HB3 1 1
11 19996 1 1 90 PHE HD1 H 39.118 4.634 -1.239 1.00 . A A . 90 PHE HD1 1 1
11 19997 1 1 90 PHE HD2 H 36.858 5.585 2.238 1.00 . A A . 90 PHE HD2 1 1
11 19998 1 1 90 PHE HE1 H 41.111 4.257 0.155 1.00 . A A . 90 PHE HE1 1 1
11 19999 1 1 90 PHE HE2 H 38.843 5.202 3.638 1.00 . A A . 90 PHE HE2 1 1
11 20000 1 1 90 PHE HZ H 40.973 4.538 2.596 1.00 . A A . 90 PHE HZ 1 1
11 20001 1 1 90 PHE N N 37.407 7.592 -1.093 1.00 . A A . 90 PHE N 1 1
11 20002 1 1 90 PHE O O 35.262 7.666 -2.688 1.00 . A A . 90 PHE O 1 1
11 20003 1 1 91 GLN C C 32.701 5.258 -2.797 1.00 . A A . 91 GLN C 1 1
11 20004 1 1 91 GLN CA C 33.890 5.501 -3.722 1.00 . A A . 91 GLN CA 1 1
11 20005 1 1 91 GLN CB C 33.939 4.451 -4.833 1.00 . A A . 91 GLN CB 1 1
11 20006 1 1 91 GLN CD C 32.763 3.266 -6.719 1.00 . A A . 91 GLN CD 1 1
11 20007 1 1 91 GLN CG C 32.654 4.302 -5.617 1.00 . A A . 91 GLN CG 1 1
11 20008 1 1 91 GLN H H 35.547 4.576 -2.807 1.00 . A A . 91 GLN H 1 1
11 20009 1 1 91 GLN HA H 33.807 6.485 -4.159 1.00 . A A . 91 GLN HA 1 1
11 20010 1 1 91 GLN HB2 H 34.721 4.711 -5.525 1.00 . A A . 91 GLN HB2 1 1
11 20011 1 1 91 GLN HB3 H 34.173 3.495 -4.391 1.00 . A A . 91 GLN HB3 1 1
11 20012 1 1 91 GLN HE21 H 34.166 2.286 -5.705 1.00 . A A . 91 GLN HE21 1 1
11 20013 1 1 91 GLN HE22 H 33.741 1.610 -7.242 1.00 . A A . 91 GLN HE22 1 1
11 20014 1 1 91 GLN HG2 H 31.869 4.006 -4.942 1.00 . A A . 91 GLN HG2 1 1
11 20015 1 1 91 GLN HG3 H 32.405 5.255 -6.061 1.00 . A A . 91 GLN HG3 1 1
11 20016 1 1 91 GLN N N 35.120 5.447 -2.956 1.00 . A A . 91 GLN N 1 1
11 20017 1 1 91 GLN NE2 N 33.641 2.289 -6.533 1.00 . A A . 91 GLN NE2 1 1
11 20018 1 1 91 GLN O O 32.797 4.457 -1.877 1.00 . A A . 91 GLN O 1 1
11 20019 1 1 91 GLN OE1 O 32.077 3.348 -7.734 1.00 . A A . 91 GLN OE1 1 1
11 20020 1 1 92 ARG C C 29.896 4.354 -2.276 1.00 . A A . 92 ARG C 1 1
11 20021 1 1 92 ARG CA C 30.388 5.792 -2.233 1.00 . A A . 92 ARG CA 1 1
11 20022 1 1 92 ARG CB C 29.288 6.690 -2.754 1.00 . A A . 92 ARG CB 1 1
11 20023 1 1 92 ARG CD C 26.807 6.854 -2.836 1.00 . A A . 92 ARG CD 1 1
11 20024 1 1 92 ARG CG C 28.001 6.560 -1.966 1.00 . A A . 92 ARG CG 1 1
11 20025 1 1 92 ARG CZ C 25.972 8.726 -4.222 1.00 . A A . 92 ARG CZ 1 1
11 20026 1 1 92 ARG H H 31.603 6.621 -3.768 1.00 . A A . 92 ARG H 1 1
11 20027 1 1 92 ARG HA H 30.604 6.063 -1.209 1.00 . A A . 92 ARG HA 1 1
11 20028 1 1 92 ARG HB2 H 29.621 7.711 -2.709 1.00 . A A . 92 ARG HB2 1 1
11 20029 1 1 92 ARG HB3 H 29.087 6.431 -3.779 1.00 . A A . 92 ARG HB3 1 1
11 20030 1 1 92 ARG HD2 H 26.795 6.137 -3.643 1.00 . A A . 92 ARG HD2 1 1
11 20031 1 1 92 ARG HD3 H 25.912 6.742 -2.245 1.00 . A A . 92 ARG HD3 1 1
11 20032 1 1 92 ARG HE H 27.648 8.760 -3.132 1.00 . A A . 92 ARG HE 1 1
11 20033 1 1 92 ARG HG2 H 27.922 5.554 -1.586 1.00 . A A . 92 ARG HG2 1 1
11 20034 1 1 92 ARG HG3 H 28.020 7.261 -1.144 1.00 . A A . 92 ARG HG3 1 1
11 20035 1 1 92 ARG HH11 H 24.749 7.103 -4.232 1.00 . A A . 92 ARG HH11 1 1
11 20036 1 1 92 ARG HH12 H 24.240 8.433 -5.235 1.00 . A A . 92 ARG HH12 1 1
11 20037 1 1 92 ARG HH21 H 26.958 10.480 -4.410 1.00 . A A . 92 ARG HH21 1 1
11 20038 1 1 92 ARG HH22 H 25.477 10.363 -5.314 1.00 . A A . 92 ARG HH22 1 1
11 20039 1 1 92 ARG N N 31.602 5.961 -3.032 1.00 . A A . 92 ARG N 1 1
11 20040 1 1 92 ARG NE N 26.870 8.206 -3.388 1.00 . A A . 92 ARG NE 1 1
11 20041 1 1 92 ARG NH1 N 24.900 8.034 -4.588 1.00 . A A . 92 ARG NH1 1 1
11 20042 1 1 92 ARG NH2 N 26.149 9.953 -4.685 1.00 . A A . 92 ARG NH2 1 1
11 20043 1 1 92 ARG O O 29.633 3.749 -1.244 1.00 . A A . 92 ARG O 1 1
11 20044 1 1 93 ASN C C 30.312 1.482 -3.006 1.00 . A A . 93 ASN C 1 1
11 20045 1 1 93 ASN CA C 29.323 2.438 -3.669 1.00 . A A . 93 ASN CA 1 1
11 20046 1 1 93 ASN CB C 29.203 2.117 -5.156 1.00 . A A . 93 ASN CB 1 1
11 20047 1 1 93 ASN CG C 28.603 0.745 -5.412 1.00 . A A . 93 ASN CG 1 1
11 20048 1 1 93 ASN H H 29.901 4.394 -4.273 1.00 . A A . 93 ASN H 1 1
11 20049 1 1 93 ASN HA H 28.356 2.319 -3.201 1.00 . A A . 93 ASN HA 1 1
11 20050 1 1 93 ASN HB2 H 28.568 2.858 -5.621 1.00 . A A . 93 ASN HB2 1 1
11 20051 1 1 93 ASN HB3 H 30.186 2.155 -5.607 1.00 . A A . 93 ASN HB3 1 1
11 20052 1 1 93 ASN HD21 H 29.730 0.521 -7.037 1.00 . A A . 93 ASN HD21 1 1
11 20053 1 1 93 ASN HD22 H 28.678 -0.804 -6.655 1.00 . A A . 93 ASN HD22 1 1
11 20054 1 1 93 ASN N N 29.747 3.824 -3.481 1.00 . A A . 93 ASN N 1 1
11 20055 1 1 93 ASN ND2 N 29.047 0.090 -6.472 1.00 . A A . 93 ASN ND2 1 1
11 20056 1 1 93 ASN O O 29.931 0.450 -2.453 1.00 . A A . 93 ASN O 1 1
11 20057 1 1 93 ASN OD1 O 27.743 0.278 -4.661 1.00 . A A . 93 ASN OD1 1 1
11 20058 1 1 94 GLN C C 32.444 1.192 -0.878 1.00 . A A . 94 GLN C 1 1
11 20059 1 1 94 GLN CA C 32.635 1.108 -2.383 1.00 . A A . 94 GLN CA 1 1
11 20060 1 1 94 GLN CB C 33.993 1.667 -2.815 1.00 . A A . 94 GLN CB 1 1
11 20061 1 1 94 GLN CD C 36.478 1.692 -2.508 1.00 . A A . 94 GLN CD 1 1
11 20062 1 1 94 GLN CG C 35.143 1.403 -1.859 1.00 . A A . 94 GLN CG 1 1
11 20063 1 1 94 GLN H H 31.815 2.676 -3.529 1.00 . A A . 94 GLN H 1 1
11 20064 1 1 94 GLN HA H 32.562 0.080 -2.693 1.00 . A A . 94 GLN HA 1 1
11 20065 1 1 94 GLN HB2 H 34.253 1.241 -3.773 1.00 . A A . 94 GLN HB2 1 1
11 20066 1 1 94 GLN HB3 H 33.897 2.736 -2.931 1.00 . A A . 94 GLN HB3 1 1
11 20067 1 1 94 GLN HE21 H 36.615 -0.190 -3.125 1.00 . A A . 94 GLN HE21 1 1
11 20068 1 1 94 GLN HE22 H 37.930 0.843 -3.567 1.00 . A A . 94 GLN HE22 1 1
11 20069 1 1 94 GLN HG2 H 35.033 2.047 -0.999 1.00 . A A . 94 GLN HG2 1 1
11 20070 1 1 94 GLN HG3 H 35.119 0.373 -1.542 1.00 . A A . 94 GLN HG3 1 1
11 20071 1 1 94 GLN N N 31.582 1.857 -3.050 1.00 . A A . 94 GLN N 1 1
11 20072 1 1 94 GLN NE2 N 37.065 0.679 -3.125 1.00 . A A . 94 GLN NE2 1 1
11 20073 1 1 94 GLN O O 32.626 0.209 -0.156 1.00 . A A . 94 GLN O 1 1
11 20074 1 1 94 GLN OE1 O 36.973 2.818 -2.459 1.00 . A A . 94 GLN OE1 1 1
11 20075 1 1 95 ALA C C 30.503 1.742 1.357 1.00 . A A . 95 ALA C 1 1
11 20076 1 1 95 ALA CA C 31.709 2.589 0.964 1.00 . A A . 95 ALA CA 1 1
11 20077 1 1 95 ALA CB C 31.427 4.063 1.184 1.00 . A A . 95 ALA CB 1 1
11 20078 1 1 95 ALA H H 31.996 3.132 -1.048 1.00 . A A . 95 ALA H 1 1
11 20079 1 1 95 ALA HA H 32.562 2.309 1.574 1.00 . A A . 95 ALA HA 1 1
11 20080 1 1 95 ALA HB1 H 30.594 4.368 0.569 1.00 . A A . 95 ALA HB1 1 1
11 20081 1 1 95 ALA HB2 H 32.307 4.639 0.916 1.00 . A A . 95 ALA HB2 1 1
11 20082 1 1 95 ALA HB3 H 31.187 4.233 2.227 1.00 . A A . 95 ALA HB3 1 1
11 20083 1 1 95 ALA N N 32.050 2.371 -0.423 1.00 . A A . 95 ALA N 1 1
11 20084 1 1 95 ALA O O 30.469 1.165 2.441 1.00 . A A . 95 ALA O 1 1
11 20085 1 1 96 ILE C C 28.753 -0.626 0.882 1.00 . A A . 96 ILE C 1 1
11 20086 1 1 96 ILE CA C 28.345 0.828 0.672 1.00 . A A . 96 ILE CA 1 1
11 20087 1 1 96 ILE CB C 27.338 0.911 -0.507 1.00 . A A . 96 ILE CB 1 1
11 20088 1 1 96 ILE CD1 C 26.528 3.115 -1.499 1.00 . A A . 96 ILE CD1 1 1
11 20089 1 1 96 ILE CG1 C 26.435 2.134 -0.353 1.00 . A A . 96 ILE CG1 1 1
11 20090 1 1 96 ILE CG2 C 26.493 -0.351 -0.589 1.00 . A A . 96 ILE CG2 1 1
11 20091 1 1 96 ILE H H 29.588 2.184 -0.372 1.00 . A A . 96 ILE H 1 1
11 20092 1 1 96 ILE HA H 27.850 1.190 1.557 1.00 . A A . 96 ILE HA 1 1
11 20093 1 1 96 ILE HB H 27.897 1.001 -1.426 1.00 . A A . 96 ILE HB 1 1
11 20094 1 1 96 ILE HD11 H 26.176 2.642 -2.406 1.00 . A A . 96 ILE HD11 1 1
11 20095 1 1 96 ILE HD12 H 27.554 3.419 -1.628 1.00 . A A . 96 ILE HD12 1 1
11 20096 1 1 96 ILE HD13 H 25.916 3.980 -1.285 1.00 . A A . 96 ILE HD13 1 1
11 20097 1 1 96 ILE HG12 H 25.410 1.807 -0.287 1.00 . A A . 96 ILE HG12 1 1
11 20098 1 1 96 ILE HG13 H 26.700 2.650 0.556 1.00 . A A . 96 ILE HG13 1 1
11 20099 1 1 96 ILE HG21 H 25.646 -0.180 -1.238 1.00 . A A . 96 ILE HG21 1 1
11 20100 1 1 96 ILE HG22 H 26.149 -0.610 0.404 1.00 . A A . 96 ILE HG22 1 1
11 20101 1 1 96 ILE HG23 H 27.092 -1.159 -0.982 1.00 . A A . 96 ILE HG23 1 1
11 20102 1 1 96 ILE N N 29.521 1.660 0.454 1.00 . A A . 96 ILE N 1 1
11 20103 1 1 96 ILE O O 28.379 -1.252 1.872 1.00 . A A . 96 ILE O 1 1
11 20104 1 1 97 GLN C C 30.784 -2.761 1.319 1.00 . A A . 97 GLN C 1 1
11 20105 1 1 97 GLN CA C 30.030 -2.513 0.021 1.00 . A A . 97 GLN CA 1 1
11 20106 1 1 97 GLN CB C 30.946 -2.802 -1.153 1.00 . A A . 97 GLN CB 1 1
11 20107 1 1 97 GLN CD C 32.226 -4.564 -2.438 1.00 . A A . 97 GLN CD 1 1
11 20108 1 1 97 GLN CG C 31.505 -4.215 -1.149 1.00 . A A . 97 GLN CG 1 1
11 20109 1 1 97 GLN H H 29.789 -0.581 -0.819 1.00 . A A . 97 GLN H 1 1
11 20110 1 1 97 GLN HA H 29.181 -3.174 -0.026 1.00 . A A . 97 GLN HA 1 1
11 20111 1 1 97 GLN HB2 H 30.401 -2.651 -2.068 1.00 . A A . 97 GLN HB2 1 1
11 20112 1 1 97 GLN HB3 H 31.769 -2.116 -1.115 1.00 . A A . 97 GLN HB3 1 1
11 20113 1 1 97 GLN HE21 H 33.420 -5.825 -1.470 1.00 . A A . 97 GLN HE21 1 1
11 20114 1 1 97 GLN HE22 H 33.673 -5.706 -3.179 1.00 . A A . 97 GLN HE22 1 1
11 20115 1 1 97 GLN HG2 H 32.201 -4.307 -0.329 1.00 . A A . 97 GLN HG2 1 1
11 20116 1 1 97 GLN HG3 H 30.690 -4.905 -1.003 1.00 . A A . 97 GLN HG3 1 1
11 20117 1 1 97 GLN N N 29.541 -1.142 -0.048 1.00 . A A . 97 GLN N 1 1
11 20118 1 1 97 GLN NE2 N 33.207 -5.449 -2.351 1.00 . A A . 97 GLN NE2 1 1
11 20119 1 1 97 GLN O O 30.577 -3.773 1.993 1.00 . A A . 97 GLN O 1 1
11 20120 1 1 97 GLN OE1 O 31.903 -4.043 -3.507 1.00 . A A . 97 GLN OE1 1 1
11 20121 1 1 98 ALA C C 31.545 -1.989 4.092 1.00 . A A . 98 ALA C 1 1
11 20122 1 1 98 ALA CA C 32.448 -1.926 2.867 1.00 . A A . 98 ALA CA 1 1
11 20123 1 1 98 ALA CB C 33.403 -0.751 2.961 1.00 . A A . 98 ALA CB 1 1
11 20124 1 1 98 ALA H H 31.779 -1.049 1.066 1.00 . A A . 98 ALA H 1 1
11 20125 1 1 98 ALA HA H 33.031 -2.831 2.808 1.00 . A A . 98 ALA HA 1 1
11 20126 1 1 98 ALA HB1 H 33.725 -0.476 1.968 1.00 . A A . 98 ALA HB1 1 1
11 20127 1 1 98 ALA HB2 H 34.273 -1.022 3.555 1.00 . A A . 98 ALA HB2 1 1
11 20128 1 1 98 ALA HB3 H 32.899 0.087 3.422 1.00 . A A . 98 ALA HB3 1 1
11 20129 1 1 98 ALA N N 31.657 -1.827 1.657 1.00 . A A . 98 ALA N 1 1
11 20130 1 1 98 ALA O O 31.674 -2.894 4.911 1.00 . A A . 98 ALA O 1 1
11 20131 1 1 99 LEU C C 28.806 -2.269 5.356 1.00 . A A . 99 LEU C 1 1
11 20132 1 1 99 LEU CA C 29.669 -1.013 5.310 1.00 . A A . 99 LEU CA 1 1
11 20133 1 1 99 LEU CB C 28.770 0.214 5.220 1.00 . A A . 99 LEU CB 1 1
11 20134 1 1 99 LEU CD1 C 28.543 2.685 4.982 1.00 . A A . 99 LEU CD1 1 1
11 20135 1 1 99 LEU CD2 C 30.001 1.750 6.743 1.00 . A A . 99 LEU CD2 1 1
11 20136 1 1 99 LEU CG C 29.480 1.557 5.340 1.00 . A A . 99 LEU CG 1 1
11 20137 1 1 99 LEU H H 30.552 -0.346 3.499 1.00 . A A . 99 LEU H 1 1
11 20138 1 1 99 LEU HA H 30.246 -0.954 6.220 1.00 . A A . 99 LEU HA 1 1
11 20139 1 1 99 LEU HB2 H 28.262 0.183 4.277 1.00 . A A . 99 LEU HB2 1 1
11 20140 1 1 99 LEU HB3 H 28.034 0.153 6.008 1.00 . A A . 99 LEU HB3 1 1
11 20141 1 1 99 LEU HD11 H 27.787 2.780 5.746 1.00 . A A . 99 LEU HD11 1 1
11 20142 1 1 99 LEU HD12 H 28.070 2.464 4.039 1.00 . A A . 99 LEU HD12 1 1
11 20143 1 1 99 LEU HD13 H 29.096 3.610 4.903 1.00 . A A . 99 LEU HD13 1 1
11 20144 1 1 99 LEU HD21 H 31.080 1.726 6.735 1.00 . A A . 99 LEU HD21 1 1
11 20145 1 1 99 LEU HD22 H 29.631 0.958 7.368 1.00 . A A . 99 LEU HD22 1 1
11 20146 1 1 99 LEU HD23 H 29.664 2.700 7.125 1.00 . A A . 99 LEU HD23 1 1
11 20147 1 1 99 LEU HG H 30.319 1.579 4.660 1.00 . A A . 99 LEU HG 1 1
11 20148 1 1 99 LEU N N 30.609 -1.047 4.193 1.00 . A A . 99 LEU N 1 1
11 20149 1 1 99 LEU O O 28.465 -2.746 6.427 1.00 . A A . 99 LEU O 1 1
11 20150 1 1 100 ARG C C 28.408 -5.138 4.901 1.00 . A A . 100 ARG C 1 1
11 20151 1 1 100 ARG CA C 27.690 -4.051 4.126 1.00 . A A . 100 ARG CA 1 1
11 20152 1 1 100 ARG CB C 27.517 -4.497 2.675 1.00 . A A . 100 ARG CB 1 1
11 20153 1 1 100 ARG CD C 26.482 -4.043 0.446 1.00 . A A . 100 ARG CD 1 1
11 20154 1 1 100 ARG CG C 26.427 -3.753 1.932 1.00 . A A . 100 ARG CG 1 1
11 20155 1 1 100 ARG CZ C 25.072 -3.686 -1.555 1.00 . A A . 100 ARG CZ 1 1
11 20156 1 1 100 ARG H H 28.692 -2.339 3.362 1.00 . A A . 100 ARG H 1 1
11 20157 1 1 100 ARG HA H 26.718 -3.886 4.565 1.00 . A A . 100 ARG HA 1 1
11 20158 1 1 100 ARG HB2 H 28.450 -4.339 2.153 1.00 . A A . 100 ARG HB2 1 1
11 20159 1 1 100 ARG HB3 H 27.281 -5.552 2.661 1.00 . A A . 100 ARG HB3 1 1
11 20160 1 1 100 ARG HD2 H 27.343 -3.534 0.033 1.00 . A A . 100 ARG HD2 1 1
11 20161 1 1 100 ARG HD3 H 26.589 -5.108 0.300 1.00 . A A . 100 ARG HD3 1 1
11 20162 1 1 100 ARG HE H 24.563 -3.183 0.320 1.00 . A A . 100 ARG HE 1 1
11 20163 1 1 100 ARG HG2 H 25.467 -4.062 2.316 1.00 . A A . 100 ARG HG2 1 1
11 20164 1 1 100 ARG HG3 H 26.555 -2.692 2.088 1.00 . A A . 100 ARG HG3 1 1
11 20165 1 1 100 ARG HH11 H 26.838 -4.598 -1.946 1.00 . A A . 100 ARG HH11 1 1
11 20166 1 1 100 ARG HH12 H 25.829 -4.315 -3.329 1.00 . A A . 100 ARG HH12 1 1
11 20167 1 1 100 ARG HH21 H 23.232 -2.840 -1.491 1.00 . A A . 100 ARG HH21 1 1
11 20168 1 1 100 ARG HH22 H 23.771 -3.315 -3.075 1.00 . A A . 100 ARG HH22 1 1
11 20169 1 1 100 ARG N N 28.446 -2.799 4.195 1.00 . A A . 100 ARG N 1 1
11 20170 1 1 100 ARG NE N 25.274 -3.585 -0.240 1.00 . A A . 100 ARG NE 1 1
11 20171 1 1 100 ARG NH1 N 25.987 -4.244 -2.339 1.00 . A A . 100 ARG NH1 1 1
11 20172 1 1 100 ARG NH2 N 23.936 -3.245 -2.079 1.00 . A A . 100 ARG NH2 1 1
11 20173 1 1 100 ARG O O 27.810 -5.863 5.699 1.00 . A A . 100 ARG O 1 1
11 20174 1 1 101 ALA C C 30.772 -5.838 6.794 1.00 . A A . 101 ALA C 1 1
11 20175 1 1 101 ALA CA C 30.547 -6.196 5.323 1.00 . A A . 101 ALA CA 1 1
11 20176 1 1 101 ALA CB C 31.870 -6.274 4.587 1.00 . A A . 101 ALA CB 1 1
11 20177 1 1 101 ALA H H 30.099 -4.611 4.001 1.00 . A A . 101 ALA H 1 1
11 20178 1 1 101 ALA HA H 30.066 -7.160 5.258 1.00 . A A . 101 ALA HA 1 1
11 20179 1 1 101 ALA HB1 H 32.620 -6.704 5.234 1.00 . A A . 101 ALA HB1 1 1
11 20180 1 1 101 ALA HB2 H 32.167 -5.278 4.289 1.00 . A A . 101 ALA HB2 1 1
11 20181 1 1 101 ALA HB3 H 31.756 -6.893 3.710 1.00 . A A . 101 ALA HB3 1 1
11 20182 1 1 101 ALA N N 29.700 -5.225 4.661 1.00 . A A . 101 ALA N 1 1
11 20183 1 1 101 ALA O O 30.743 -6.707 7.666 1.00 . A A . 101 ALA O 1 1
11 20184 1 1 102 THR C C 30.089 -3.826 9.263 1.00 . A A . 102 THR C 1 1
11 20185 1 1 102 THR CA C 31.323 -4.099 8.405 1.00 . A A . 102 THR CA 1 1
11 20186 1 1 102 THR CB C 32.185 -2.849 8.303 1.00 . A A . 102 THR CB 1 1
11 20187 1 1 102 THR CG2 C 33.355 -3.172 7.402 1.00 . A A . 102 THR CG2 1 1
11 20188 1 1 102 THR H H 30.964 -3.898 6.337 1.00 . A A . 102 THR H 1 1
11 20189 1 1 102 THR HA H 31.928 -4.856 8.874 1.00 . A A . 102 THR HA 1 1
11 20190 1 1 102 THR HB H 32.558 -2.579 9.287 1.00 . A A . 102 THR HB 1 1
11 20191 1 1 102 THR HG1 H 31.812 -0.923 8.032 1.00 . A A . 102 THR HG1 1 1
11 20192 1 1 102 THR HG21 H 34.149 -2.502 7.612 1.00 . A A . 102 THR HG21 1 1
11 20193 1 1 102 THR HG22 H 33.055 -3.067 6.370 1.00 . A A . 102 THR HG22 1 1
11 20194 1 1 102 THR HG23 H 33.682 -4.186 7.581 1.00 . A A . 102 THR HG23 1 1
11 20195 1 1 102 THR N N 30.990 -4.559 7.066 1.00 . A A . 102 THR N 1 1
11 20196 1 1 102 THR O O 30.203 -3.357 10.393 1.00 . A A . 102 THR O 1 1
11 20197 1 1 102 THR OG1 O 31.427 -1.762 7.750 1.00 . A A . 102 THR OG1 1 1
11 20198 1 1 103 ASN C C 27.387 -2.439 9.663 1.00 . A A . 103 ASN C 1 1
11 20199 1 1 103 ASN CA C 27.633 -3.927 9.397 1.00 . A A . 103 ASN CA 1 1
11 20200 1 1 103 ASN CB C 27.592 -4.729 10.704 1.00 . A A . 103 ASN CB 1 1
11 20201 1 1 103 ASN CG C 26.187 -4.899 11.262 1.00 . A A . 103 ASN CG 1 1
11 20202 1 1 103 ASN H H 28.902 -4.467 7.788 1.00 . A A . 103 ASN H 1 1
11 20203 1 1 103 ASN HA H 26.851 -4.289 8.743 1.00 . A A . 103 ASN HA 1 1
11 20204 1 1 103 ASN HB2 H 28.007 -5.711 10.527 1.00 . A A . 103 ASN HB2 1 1
11 20205 1 1 103 ASN HB3 H 28.191 -4.221 11.441 1.00 . A A . 103 ASN HB3 1 1
11 20206 1 1 103 ASN HD21 H 25.429 -4.906 9.429 1.00 . A A . 103 ASN HD21 1 1
11 20207 1 1 103 ASN HD22 H 24.286 -5.072 10.714 1.00 . A A . 103 ASN HD22 1 1
11 20208 1 1 103 ASN N N 28.912 -4.121 8.706 1.00 . A A . 103 ASN N 1 1
11 20209 1 1 103 ASN ND2 N 25.203 -4.965 10.379 1.00 . A A . 103 ASN ND2 1 1
11 20210 1 1 103 ASN O O 27.028 -2.044 10.770 1.00 . A A . 103 ASN O 1 1
11 20211 1 1 103 ASN OD1 O 25.992 -4.993 12.474 1.00 . A A . 103 ASN OD1 1 1
11 20212 1 1 104 ASN C C 28.423 0.490 9.604 1.00 . A A . 104 ASN C 1 1
11 20213 1 1 104 ASN CA C 27.412 -0.174 8.677 1.00 . A A . 104 ASN CA 1 1
11 20214 1 1 104 ASN CB C 25.985 0.196 9.114 1.00 . A A . 104 ASN CB 1 1
11 20215 1 1 104 ASN CG C 24.925 -0.315 8.154 1.00 . A A . 104 ASN CG 1 1
11 20216 1 1 104 ASN H H 27.917 -2.026 7.778 1.00 . A A . 104 ASN H 1 1
11 20217 1 1 104 ASN HA H 27.573 0.209 7.675 1.00 . A A . 104 ASN HA 1 1
11 20218 1 1 104 ASN HB2 H 25.792 -0.219 10.090 1.00 . A A . 104 ASN HB2 1 1
11 20219 1 1 104 ASN HB3 H 25.906 1.278 9.166 1.00 . A A . 104 ASN HB3 1 1
11 20220 1 1 104 ASN HD21 H 23.601 -0.443 9.633 1.00 . A A . 104 ASN HD21 1 1
11 20221 1 1 104 ASN HD22 H 23.037 -0.922 8.075 1.00 . A A . 104 ASN HD22 1 1
11 20222 1 1 104 ASN N N 27.606 -1.628 8.625 1.00 . A A . 104 ASN N 1 1
11 20223 1 1 104 ASN ND2 N 23.736 -0.587 8.671 1.00 . A A . 104 ASN ND2 1 1
11 20224 1 1 104 ASN O O 28.244 1.637 10.011 1.00 . A A . 104 ASN O 1 1
11 20225 1 1 104 ASN OD1 O 25.169 -0.460 6.955 1.00 . A A . 104 ASN OD1 1 1
11 20226 1 1 105 ASN C C 31.450 1.202 9.864 1.00 . A A . 105 ASN C 1 1
11 20227 1 1 105 ASN CA C 30.564 0.328 10.739 1.00 . A A . 105 ASN CA 1 1
11 20228 1 1 105 ASN CB C 31.404 -0.780 11.365 1.00 . A A . 105 ASN CB 1 1
11 20229 1 1 105 ASN CG C 32.317 -0.258 12.456 1.00 . A A . 105 ASN CG 1 1
11 20230 1 1 105 ASN H H 29.547 -1.165 9.632 1.00 . A A . 105 ASN H 1 1
11 20231 1 1 105 ASN HA H 30.125 0.934 11.518 1.00 . A A . 105 ASN HA 1 1
11 20232 1 1 105 ASN HB2 H 30.749 -1.526 11.790 1.00 . A A . 105 ASN HB2 1 1
11 20233 1 1 105 ASN HB3 H 32.013 -1.238 10.597 1.00 . A A . 105 ASN HB3 1 1
11 20234 1 1 105 ASN HD21 H 31.005 -0.785 13.852 1.00 . A A . 105 ASN HD21 1 1
11 20235 1 1 105 ASN HD22 H 32.474 -0.060 14.429 1.00 . A A . 105 ASN HD22 1 1
11 20236 1 1 105 ASN N N 29.488 -0.232 9.932 1.00 . A A . 105 ASN N 1 1
11 20237 1 1 105 ASN ND2 N 31.884 -0.378 13.700 1.00 . A A . 105 ASN ND2 1 1
11 20238 1 1 105 ASN O O 32.168 0.706 8.999 1.00 . A A . 105 ASN O 1 1
11 20239 1 1 105 ASN OD1 O 33.408 0.238 12.184 1.00 . A A . 105 ASN OD1 1 1
11 20240 1 1 106 LEU C C 33.597 3.215 9.320 1.00 . A A . 106 LEU C 1 1
11 20241 1 1 106 LEU CA C 32.107 3.507 9.332 1.00 . A A . 106 LEU CA 1 1
11 20242 1 1 106 LEU CB C 31.858 4.886 9.955 1.00 . A A . 106 LEU CB 1 1
11 20243 1 1 106 LEU CD1 C 31.787 7.325 9.449 1.00 . A A . 106 LEU CD1 1 1
11 20244 1 1 106 LEU CD2 C 33.948 6.283 10.062 1.00 . A A . 106 LEU CD2 1 1
11 20245 1 1 106 LEU CG C 32.626 6.067 9.347 1.00 . A A . 106 LEU CG 1 1
11 20246 1 1 106 LEU H H 30.801 2.814 10.846 1.00 . A A . 106 LEU H 1 1
11 20247 1 1 106 LEU HA H 31.724 3.495 8.316 1.00 . A A . 106 LEU HA 1 1
11 20248 1 1 106 LEU HB2 H 30.805 5.097 9.877 1.00 . A A . 106 LEU HB2 1 1
11 20249 1 1 106 LEU HB3 H 32.111 4.827 11.002 1.00 . A A . 106 LEU HB3 1 1
11 20250 1 1 106 LEU HD11 H 31.861 7.730 10.448 1.00 . A A . 106 LEU HD11 1 1
11 20251 1 1 106 LEU HD12 H 30.760 7.074 9.241 1.00 . A A . 106 LEU HD12 1 1
11 20252 1 1 106 LEU HD13 H 32.132 8.059 8.729 1.00 . A A . 106 LEU HD13 1 1
11 20253 1 1 106 LEU HD21 H 34.465 7.122 9.621 1.00 . A A . 106 LEU HD21 1 1
11 20254 1 1 106 LEU HD22 H 34.553 5.393 9.959 1.00 . A A . 106 LEU HD22 1 1
11 20255 1 1 106 LEU HD23 H 33.767 6.476 11.109 1.00 . A A . 106 LEU HD23 1 1
11 20256 1 1 106 LEU HG H 32.832 5.869 8.308 1.00 . A A . 106 LEU HG 1 1
11 20257 1 1 106 LEU N N 31.376 2.507 10.107 1.00 . A A . 106 LEU N 1 1
11 20258 1 1 106 LEU O O 34.212 3.060 8.267 1.00 . A A . 106 LEU O 1 1
11 20259 1 1 107 GLU C C 36.034 1.655 10.018 1.00 . A A . 107 GLU C 1 1
11 20260 1 1 107 GLU CA C 35.583 2.933 10.712 1.00 . A A . 107 GLU CA 1 1
11 20261 1 1 107 GLU CB C 35.880 2.839 12.203 1.00 . A A . 107 GLU CB 1 1
11 20262 1 1 107 GLU CD C 36.676 5.108 12.963 1.00 . A A . 107 GLU CD 1 1
11 20263 1 1 107 GLU CG C 35.542 4.106 12.960 1.00 . A A . 107 GLU CG 1 1
11 20264 1 1 107 GLU H H 33.594 3.359 11.293 1.00 . A A . 107 GLU H 1 1
11 20265 1 1 107 GLU HA H 36.127 3.768 10.298 1.00 . A A . 107 GLU HA 1 1
11 20266 1 1 107 GLU HB2 H 35.306 2.026 12.626 1.00 . A A . 107 GLU HB2 1 1
11 20267 1 1 107 GLU HB3 H 36.931 2.636 12.335 1.00 . A A . 107 GLU HB3 1 1
11 20268 1 1 107 GLU HG2 H 34.690 4.569 12.483 1.00 . A A . 107 GLU HG2 1 1
11 20269 1 1 107 GLU HG3 H 35.296 3.852 13.980 1.00 . A A . 107 GLU HG3 1 1
11 20270 1 1 107 GLU N N 34.160 3.181 10.512 1.00 . A A . 107 GLU N 1 1
11 20271 1 1 107 GLU O O 37.016 1.658 9.279 1.00 . A A . 107 GLU O 1 1
11 20272 1 1 107 GLU OE1 O 37.787 4.758 13.417 1.00 . A A . 107 GLU OE1 1 1
11 20273 1 1 107 GLU OE2 O 36.465 6.249 12.502 1.00 . A A . 107 GLU OE2 1 1
11 20274 1 1 108 ARG C C 35.443 -0.727 8.182 1.00 . A A . 108 ARG C 1 1
11 20275 1 1 108 ARG CA C 35.663 -0.716 9.682 1.00 . A A . 108 ARG CA 1 1
11 20276 1 1 108 ARG CB C 34.830 -1.812 10.312 1.00 . A A . 108 ARG CB 1 1
11 20277 1 1 108 ARG CD C 34.453 -4.199 10.763 1.00 . A A . 108 ARG CD 1 1
11 20278 1 1 108 ARG CG C 35.396 -3.200 10.147 1.00 . A A . 108 ARG CG 1 1
11 20279 1 1 108 ARG CZ C 33.462 -4.625 12.988 1.00 . A A . 108 ARG CZ 1 1
11 20280 1 1 108 ARG H H 34.518 0.630 10.835 1.00 . A A . 108 ARG H 1 1
11 20281 1 1 108 ARG HA H 36.708 -0.900 9.886 1.00 . A A . 108 ARG HA 1 1
11 20282 1 1 108 ARG HB2 H 34.730 -1.615 11.356 1.00 . A A . 108 ARG HB2 1 1
11 20283 1 1 108 ARG HB3 H 33.850 -1.800 9.859 1.00 . A A . 108 ARG HB3 1 1
11 20284 1 1 108 ARG HD2 H 33.474 -4.019 10.348 1.00 . A A . 108 ARG HD2 1 1
11 20285 1 1 108 ARG HD3 H 34.780 -5.200 10.516 1.00 . A A . 108 ARG HD3 1 1
11 20286 1 1 108 ARG HE H 35.065 -3.482 12.644 1.00 . A A . 108 ARG HE 1 1
11 20287 1 1 108 ARG HG2 H 35.512 -3.416 9.095 1.00 . A A . 108 ARG HG2 1 1
11 20288 1 1 108 ARG HG3 H 36.347 -3.257 10.644 1.00 . A A . 108 ARG HG3 1 1
11 20289 1 1 108 ARG HH11 H 32.524 -5.597 11.469 1.00 . A A . 108 ARG HH11 1 1
11 20290 1 1 108 ARG HH12 H 31.837 -5.835 13.046 1.00 . A A . 108 ARG HH12 1 1
11 20291 1 1 108 ARG HH21 H 34.180 -3.808 14.695 1.00 . A A . 108 ARG HH21 1 1
11 20292 1 1 108 ARG HH22 H 32.792 -4.842 14.891 1.00 . A A . 108 ARG HH22 1 1
11 20293 1 1 108 ARG N N 35.309 0.570 10.250 1.00 . A A . 108 ARG N 1 1
11 20294 1 1 108 ARG NE N 34.382 -4.054 12.215 1.00 . A A . 108 ARG NE 1 1
11 20295 1 1 108 ARG NH1 N 32.536 -5.418 12.459 1.00 . A A . 108 ARG NH1 1 1
11 20296 1 1 108 ARG NH2 N 33.478 -4.407 14.294 1.00 . A A . 108 ARG NH2 1 1
11 20297 1 1 108 ARG O O 36.095 -1.474 7.470 1.00 . A A . 108 ARG O 1 1
11 20298 1 1 109 ALA C C 35.520 0.731 5.625 1.00 . A A . 109 ALA C 1 1
11 20299 1 1 109 ALA CA C 34.274 0.177 6.276 1.00 . A A . 109 ALA CA 1 1
11 20300 1 1 109 ALA CB C 33.100 1.086 5.975 1.00 . A A . 109 ALA CB 1 1
11 20301 1 1 109 ALA H H 33.935 0.582 8.318 1.00 . A A . 109 ALA H 1 1
11 20302 1 1 109 ALA HA H 34.063 -0.811 5.889 1.00 . A A . 109 ALA HA 1 1
11 20303 1 1 109 ALA HB1 H 32.570 1.302 6.892 1.00 . A A . 109 ALA HB1 1 1
11 20304 1 1 109 ALA HB2 H 32.432 0.602 5.280 1.00 . A A . 109 ALA HB2 1 1
11 20305 1 1 109 ALA HB3 H 33.465 2.005 5.541 1.00 . A A . 109 ALA HB3 1 1
11 20306 1 1 109 ALA N N 34.496 0.066 7.702 1.00 . A A . 109 ALA N 1 1
11 20307 1 1 109 ALA O O 36.045 0.166 4.677 1.00 . A A . 109 ALA O 1 1
11 20308 1 1 110 LEU C C 38.372 1.482 5.898 1.00 . A A . 110 LEU C 1 1
11 20309 1 1 110 LEU CA C 37.224 2.456 5.736 1.00 . A A . 110 LEU CA 1 1
11 20310 1 1 110 LEU CB C 37.487 3.700 6.565 1.00 . A A . 110 LEU CB 1 1
11 20311 1 1 110 LEU CD1 C 36.518 5.714 7.668 1.00 . A A . 110 LEU CD1 1 1
11 20312 1 1 110 LEU CD2 C 36.410 5.459 5.183 1.00 . A A . 110 LEU CD2 1 1
11 20313 1 1 110 LEU CG C 36.379 4.738 6.515 1.00 . A A . 110 LEU CG 1 1
11 20314 1 1 110 LEU H H 35.480 2.260 6.905 1.00 . A A . 110 LEU H 1 1
11 20315 1 1 110 LEU HA H 37.122 2.727 4.698 1.00 . A A . 110 LEU HA 1 1
11 20316 1 1 110 LEU HB2 H 37.629 3.400 7.589 1.00 . A A . 110 LEU HB2 1 1
11 20317 1 1 110 LEU HB3 H 38.397 4.159 6.210 1.00 . A A . 110 LEU HB3 1 1
11 20318 1 1 110 LEU HD11 H 37.473 6.218 7.605 1.00 . A A . 110 LEU HD11 1 1
11 20319 1 1 110 LEU HD12 H 36.457 5.170 8.601 1.00 . A A . 110 LEU HD12 1 1
11 20320 1 1 110 LEU HD13 H 35.721 6.443 7.623 1.00 . A A . 110 LEU HD13 1 1
11 20321 1 1 110 LEU HD21 H 35.614 6.187 5.148 1.00 . A A . 110 LEU HD21 1 1
11 20322 1 1 110 LEU HD22 H 36.276 4.736 4.388 1.00 . A A . 110 LEU HD22 1 1
11 20323 1 1 110 LEU HD23 H 37.361 5.955 5.064 1.00 . A A . 110 LEU HD23 1 1
11 20324 1 1 110 LEU HG H 35.423 4.237 6.605 1.00 . A A . 110 LEU HG 1 1
11 20325 1 1 110 LEU N N 35.988 1.839 6.174 1.00 . A A . 110 LEU N 1 1
11 20326 1 1 110 LEU O O 39.241 1.397 5.048 1.00 . A A . 110 LEU O 1 1
11 20327 1 1 111 ASP C C 39.304 -1.332 6.153 1.00 . A A . 111 ASP C 1 1
11 20328 1 1 111 ASP CA C 39.327 -0.299 7.277 1.00 . A A . 111 ASP CA 1 1
11 20329 1 1 111 ASP CB C 38.987 -0.991 8.603 1.00 . A A . 111 ASP CB 1 1
11 20330 1 1 111 ASP CG C 40.215 -1.494 9.329 1.00 . A A . 111 ASP CG 1 1
11 20331 1 1 111 ASP H H 37.671 0.966 7.684 1.00 . A A . 111 ASP H 1 1
11 20332 1 1 111 ASP HA H 40.313 0.141 7.337 1.00 . A A . 111 ASP HA 1 1
11 20333 1 1 111 ASP HB2 H 38.456 -0.304 9.245 1.00 . A A . 111 ASP HB2 1 1
11 20334 1 1 111 ASP HB3 H 38.347 -1.835 8.400 1.00 . A A . 111 ASP HB3 1 1
11 20335 1 1 111 ASP N N 38.354 0.762 7.008 1.00 . A A . 111 ASP N 1 1
11 20336 1 1 111 ASP O O 40.338 -1.685 5.585 1.00 . A A . 111 ASP O 1 1
11 20337 1 1 111 ASP OD1 O 40.659 -2.625 9.038 1.00 . A A . 111 ASP OD1 1 1
11 20338 1 1 111 ASP OD2 O 40.748 -0.757 10.186 1.00 . A A . 111 ASP OD2 1 1
11 20339 1 1 112 TRP C C 38.321 -2.225 3.447 1.00 . A A . 112 TRP C 1 1
11 20340 1 1 112 TRP CA C 37.859 -2.765 4.791 1.00 . A A . 112 TRP CA 1 1
11 20341 1 1 112 TRP CB C 36.365 -3.095 4.740 1.00 . A A . 112 TRP CB 1 1
11 20342 1 1 112 TRP CD1 C 35.567 -4.183 2.556 1.00 . A A . 112 TRP CD1 1 1
11 20343 1 1 112 TRP CD2 C 36.146 -5.639 4.156 1.00 . A A . 112 TRP CD2 1 1
11 20344 1 1 112 TRP CE2 C 35.732 -6.362 3.024 1.00 . A A . 112 TRP CE2 1 1
11 20345 1 1 112 TRP CE3 C 36.562 -6.346 5.290 1.00 . A A . 112 TRP CE3 1 1
11 20346 1 1 112 TRP CG C 36.032 -4.247 3.841 1.00 . A A . 112 TRP CG 1 1
11 20347 1 1 112 TRP CH2 C 36.127 -8.417 4.116 1.00 . A A . 112 TRP CH2 1 1
11 20348 1 1 112 TRP CZ2 C 35.715 -7.754 2.994 1.00 . A A . 112 TRP CZ2 1 1
11 20349 1 1 112 TRP CZ3 C 36.545 -7.727 5.258 1.00 . A A . 112 TRP CZ3 1 1
11 20350 1 1 112 TRP H H 37.325 -1.452 6.349 1.00 . A A . 112 TRP H 1 1
11 20351 1 1 112 TRP HA H 38.406 -3.658 5.022 1.00 . A A . 112 TRP HA 1 1
11 20352 1 1 112 TRP HB2 H 36.027 -3.333 5.738 1.00 . A A . 112 TRP HB2 1 1
11 20353 1 1 112 TRP HB3 H 35.827 -2.228 4.386 1.00 . A A . 112 TRP HB3 1 1
11 20354 1 1 112 TRP HD1 H 35.376 -3.264 2.022 1.00 . A A . 112 TRP HD1 1 1
11 20355 1 1 112 TRP HE1 H 35.054 -5.671 1.154 1.00 . A A . 112 TRP HE1 1 1
11 20356 1 1 112 TRP HE3 H 36.890 -5.830 6.180 1.00 . A A . 112 TRP HE3 1 1
11 20357 1 1 112 TRP HH2 H 36.130 -9.497 4.137 1.00 . A A . 112 TRP HH2 1 1
11 20358 1 1 112 TRP HZ2 H 35.395 -8.304 2.120 1.00 . A A . 112 TRP HZ2 1 1
11 20359 1 1 112 TRP HZ3 H 36.863 -8.288 6.125 1.00 . A A . 112 TRP HZ3 1 1
11 20360 1 1 112 TRP N N 38.098 -1.789 5.840 1.00 . A A . 112 TRP N 1 1
11 20361 1 1 112 TRP NE1 N 35.382 -5.451 2.058 1.00 . A A . 112 TRP NE1 1 1
11 20362 1 1 112 TRP O O 38.982 -2.915 2.668 1.00 . A A . 112 TRP O 1 1
11 20363 1 1 113 ILE C C 39.810 -0.034 1.868 1.00 . A A . 113 ILE C 1 1
11 20364 1 1 113 ILE CA C 38.305 -0.319 1.957 1.00 . A A . 113 ILE CA 1 1
11 20365 1 1 113 ILE CB C 37.516 0.994 1.815 1.00 . A A . 113 ILE CB 1 1
11 20366 1 1 113 ILE CD1 C 35.163 1.941 1.577 1.00 . A A . 113 ILE CD1 1 1
11 20367 1 1 113 ILE CG1 C 36.008 0.713 1.779 1.00 . A A . 113 ILE CG1 1 1
11 20368 1 1 113 ILE CG2 C 37.949 1.726 0.560 1.00 . A A . 113 ILE CG2 1 1
11 20369 1 1 113 ILE H H 37.460 -0.484 3.878 1.00 . A A . 113 ILE H 1 1
11 20370 1 1 113 ILE HA H 38.016 -0.974 1.149 1.00 . A A . 113 ILE HA 1 1
11 20371 1 1 113 ILE HB H 37.742 1.617 2.671 1.00 . A A . 113 ILE HB 1 1
11 20372 1 1 113 ILE HD11 H 35.647 2.604 0.873 1.00 . A A . 113 ILE HD11 1 1
11 20373 1 1 113 ILE HD12 H 35.031 2.439 2.522 1.00 . A A . 113 ILE HD12 1 1
11 20374 1 1 113 ILE HD13 H 34.197 1.651 1.188 1.00 . A A . 113 ILE HD13 1 1
11 20375 1 1 113 ILE HG12 H 35.790 0.030 0.979 1.00 . A A . 113 ILE HG12 1 1
11 20376 1 1 113 ILE HG13 H 35.703 0.268 2.721 1.00 . A A . 113 ILE HG13 1 1
11 20377 1 1 113 ILE HG21 H 37.756 1.106 -0.304 1.00 . A A . 113 ILE HG21 1 1
11 20378 1 1 113 ILE HG22 H 39.003 1.946 0.618 1.00 . A A . 113 ILE HG22 1 1
11 20379 1 1 113 ILE HG23 H 37.392 2.648 0.473 1.00 . A A . 113 ILE HG23 1 1
11 20380 1 1 113 ILE N N 37.974 -0.980 3.199 1.00 . A A . 113 ILE N 1 1
11 20381 1 1 113 ILE O O 40.423 -0.193 0.816 1.00 . A A . 113 ILE O 1 1
11 20382 1 1 114 PHE C C 42.668 -0.560 2.828 1.00 . A A . 114 PHE C 1 1
11 20383 1 1 114 PHE CA C 41.823 0.681 3.067 1.00 . A A . 114 PHE CA 1 1
11 20384 1 1 114 PHE CB C 42.169 1.281 4.436 1.00 . A A . 114 PHE CB 1 1
11 20385 1 1 114 PHE CD1 C 43.547 3.254 3.728 1.00 . A A . 114 PHE CD1 1 1
11 20386 1 1 114 PHE CD2 C 41.604 3.643 5.053 1.00 . A A . 114 PHE CD2 1 1
11 20387 1 1 114 PHE CE1 C 43.805 4.610 3.701 1.00 . A A . 114 PHE CE1 1 1
11 20388 1 1 114 PHE CE2 C 41.857 5.000 5.029 1.00 . A A . 114 PHE CE2 1 1
11 20389 1 1 114 PHE CG C 42.446 2.756 4.403 1.00 . A A . 114 PHE CG 1 1
11 20390 1 1 114 PHE CZ C 42.956 5.485 4.333 1.00 . A A . 114 PHE CZ 1 1
11 20391 1 1 114 PHE H H 39.844 0.478 3.798 1.00 . A A . 114 PHE H 1 1
11 20392 1 1 114 PHE HA H 42.046 1.405 2.297 1.00 . A A . 114 PHE HA 1 1
11 20393 1 1 114 PHE HB2 H 41.338 1.122 5.106 1.00 . A A . 114 PHE HB2 1 1
11 20394 1 1 114 PHE HB3 H 43.040 0.784 4.834 1.00 . A A . 114 PHE HB3 1 1
11 20395 1 1 114 PHE HD1 H 44.208 2.570 3.218 1.00 . A A . 114 PHE HD1 1 1
11 20396 1 1 114 PHE HD2 H 40.742 3.263 5.578 1.00 . A A . 114 PHE HD2 1 1
11 20397 1 1 114 PHE HE1 H 44.669 4.987 3.170 1.00 . A A . 114 PHE HE1 1 1
11 20398 1 1 114 PHE HE2 H 41.192 5.680 5.540 1.00 . A A . 114 PHE HE2 1 1
11 20399 1 1 114 PHE HZ H 43.155 6.546 4.304 1.00 . A A . 114 PHE HZ 1 1
11 20400 1 1 114 PHE N N 40.396 0.372 2.989 1.00 . A A . 114 PHE N 1 1
11 20401 1 1 114 PHE O O 43.799 -0.476 2.355 1.00 . A A . 114 PHE O 1 1
11 20402 1 1 115 SER C C 42.592 -3.459 1.539 1.00 . A A . 115 SER C 1 1
11 20403 1 1 115 SER CA C 42.792 -2.979 2.968 1.00 . A A . 115 SER CA 1 1
11 20404 1 1 115 SER CB C 42.246 -4.006 3.959 1.00 . A A . 115 SER CB 1 1
11 20405 1 1 115 SER H H 41.220 -1.706 3.579 1.00 . A A . 115 SER H 1 1
11 20406 1 1 115 SER HA H 43.846 -2.830 3.140 1.00 . A A . 115 SER HA 1 1
11 20407 1 1 115 SER HB2 H 42.058 -3.517 4.898 1.00 . A A . 115 SER HB2 1 1
11 20408 1 1 115 SER HB3 H 41.321 -4.410 3.575 1.00 . A A . 115 SER HB3 1 1
11 20409 1 1 115 SER HG H 43.978 -4.900 3.703 1.00 . A A . 115 SER HG 1 1
11 20410 1 1 115 SER N N 42.112 -1.710 3.167 1.00 . A A . 115 SER N 1 1
11 20411 1 1 115 SER O O 42.973 -4.571 1.184 1.00 . A A . 115 SER O 1 1
11 20412 1 1 115 SER OG O 43.154 -5.079 4.172 1.00 . A A . 115 SER OG 1 1
11 20413 1 1 116 HIS C C 42.084 -1.628 -1.496 1.00 . A A . 116 HIS C 1 1
11 20414 1 1 116 HIS CA C 41.790 -2.876 -0.680 1.00 . A A . 116 HIS CA 1 1
11 20415 1 1 116 HIS CB C 40.373 -3.369 -0.969 1.00 . A A . 116 HIS CB 1 1
11 20416 1 1 116 HIS CD2 C 39.100 -5.246 0.281 1.00 . A A . 116 HIS CD2 1 1
11 20417 1 1 116 HIS CE1 C 40.501 -6.877 -0.099 1.00 . A A . 116 HIS CE1 1 1
11 20418 1 1 116 HIS CG C 40.116 -4.747 -0.457 1.00 . A A . 116 HIS CG 1 1
11 20419 1 1 116 HIS H H 41.616 -1.775 1.117 1.00 . A A . 116 HIS H 1 1
11 20420 1 1 116 HIS HA H 42.495 -3.645 -0.963 1.00 . A A . 116 HIS HA 1 1
11 20421 1 1 116 HIS HB2 H 39.666 -2.703 -0.501 1.00 . A A . 116 HIS HB2 1 1
11 20422 1 1 116 HIS HB3 H 40.207 -3.374 -2.036 1.00 . A A . 116 HIS HB3 1 1
11 20423 1 1 116 HIS HD1 H 41.856 -5.735 -1.137 1.00 . A A . 116 HIS HD1 1 1
11 20424 1 1 116 HIS HD2 H 38.240 -4.699 0.638 1.00 . A A . 116 HIS HD2 1 1
11 20425 1 1 116 HIS HE1 H 40.965 -7.852 -0.110 1.00 . A A . 116 HIS HE1 1 1
11 20426 1 1 116 HIS HE2 H 38.971 -7.104 1.227 1.00 . A A . 116 HIS HE2 1 1
11 20427 1 1 116 HIS N N 41.969 -2.611 0.738 1.00 . A A . 116 HIS N 1 1
11 20428 1 1 116 HIS ND1 N 40.981 -5.794 -0.670 1.00 . A A . 116 HIS ND1 1 1
11 20429 1 1 116 HIS NE2 N 39.361 -6.577 0.491 1.00 . A A . 116 HIS NE2 1 1
11 20430 1 1 116 HIS O O 41.168 -0.931 -1.932 1.00 . A A . 116 HIS O 1 1
11 20431 1 1 117 PRO C C 43.134 -0.163 -3.874 1.00 . A A . 117 PRO C 1 1
11 20432 1 1 117 PRO CA C 43.844 -0.216 -2.527 1.00 . A A . 117 PRO CA 1 1
11 20433 1 1 117 PRO CB C 45.342 -0.511 -2.724 1.00 . A A . 117 PRO CB 1 1
11 20434 1 1 117 PRO CD C 44.515 -2.065 -1.138 1.00 . A A . 117 PRO CD 1 1
11 20435 1 1 117 PRO CG C 45.531 -1.909 -2.225 1.00 . A A . 117 PRO CG 1 1
11 20436 1 1 117 PRO HA H 43.725 0.721 -2.018 1.00 . A A . 117 PRO HA 1 1
11 20437 1 1 117 PRO HB2 H 45.588 -0.429 -3.769 1.00 . A A . 117 PRO HB2 1 1
11 20438 1 1 117 PRO HB3 H 45.928 0.192 -2.155 1.00 . A A . 117 PRO HB3 1 1
11 20439 1 1 117 PRO HD2 H 44.275 -3.104 -0.968 1.00 . A A . 117 PRO HD2 1 1
11 20440 1 1 117 PRO HD3 H 44.854 -1.595 -0.229 1.00 . A A . 117 PRO HD3 1 1
11 20441 1 1 117 PRO HG2 H 45.345 -2.618 -3.025 1.00 . A A . 117 PRO HG2 1 1
11 20442 1 1 117 PRO HG3 H 46.531 -2.033 -1.832 1.00 . A A . 117 PRO HG3 1 1
11 20443 1 1 117 PRO N N 43.380 -1.336 -1.702 1.00 . A A . 117 PRO N 1 1
11 20444 1 1 117 PRO O O 42.314 0.720 -4.133 1.00 . A A . 117 PRO O 1 1
11 20445 1 1 118 GLU C C 43.149 -2.717 -6.518 1.00 . A A . 118 GLU C 1 1
11 20446 1 1 118 GLU CA C 42.791 -1.339 -5.979 1.00 . A A . 118 GLU CA 1 1
11 20447 1 1 118 GLU CB C 43.133 -0.249 -6.996 1.00 . A A . 118 GLU CB 1 1
11 20448 1 1 118 GLU CD C 44.909 1.107 -8.165 1.00 . A A . 118 GLU CD 1 1
11 20449 1 1 118 GLU CG C 44.617 -0.005 -7.176 1.00 . A A . 118 GLU CG 1 1
11 20450 1 1 118 GLU H H 44.204 -1.710 -4.484 1.00 . A A . 118 GLU H 1 1
11 20451 1 1 118 GLU HA H 41.736 -1.312 -5.786 1.00 . A A . 118 GLU HA 1 1
11 20452 1 1 118 GLU HB2 H 42.727 -0.537 -7.948 1.00 . A A . 118 GLU HB2 1 1
11 20453 1 1 118 GLU HB3 H 42.672 0.676 -6.683 1.00 . A A . 118 GLU HB3 1 1
11 20454 1 1 118 GLU HG2 H 45.031 0.262 -6.218 1.00 . A A . 118 GLU HG2 1 1
11 20455 1 1 118 GLU HG3 H 45.081 -0.915 -7.527 1.00 . A A . 118 GLU HG3 1 1
11 20456 1 1 118 GLU N N 43.468 -1.123 -4.718 1.00 . A A . 118 GLU N 1 1
11 20457 1 1 118 GLU O O 42.275 -3.524 -6.825 1.00 . A A . 118 GLU O 1 1
11 20458 1 1 118 GLU OE1 O 44.640 0.925 -9.373 1.00 . A A . 118 GLU OE1 1 1
11 20459 1 1 118 GLU OE2 O 45.400 2.174 -7.742 1.00 . A A . 118 GLU OE2 1 1
11 20460 1 1 119 PHE C C 45.683 -5.034 -6.021 1.00 . A A . 119 PHE C 1 1
11 20461 1 1 119 PHE CA C 44.925 -4.267 -7.101 1.00 . A A . 119 PHE CA 1 1
11 20462 1 1 119 PHE CB C 45.808 -4.020 -8.340 1.00 . A A . 119 PHE CB 1 1
11 20463 1 1 119 PHE CD1 C 45.457 -6.162 -9.609 1.00 . A A . 119 PHE CD1 1 1
11 20464 1 1 119 PHE CD2 C 47.685 -5.542 -9.027 1.00 . A A . 119 PHE CD2 1 1
11 20465 1 1 119 PHE CE1 C 45.933 -7.304 -10.225 1.00 . A A . 119 PHE CE1 1 1
11 20466 1 1 119 PHE CE2 C 48.165 -6.682 -9.639 1.00 . A A . 119 PHE CE2 1 1
11 20467 1 1 119 PHE CG C 46.328 -5.268 -9.001 1.00 . A A . 119 PHE CG 1 1
11 20468 1 1 119 PHE CZ C 47.287 -7.582 -10.208 1.00 . A A . 119 PHE CZ 1 1
11 20469 1 1 119 PHE H H 45.094 -2.321 -6.298 1.00 . A A . 119 PHE H 1 1
11 20470 1 1 119 PHE HA H 44.064 -4.843 -7.384 1.00 . A A . 119 PHE HA 1 1
11 20471 1 1 119 PHE HB2 H 45.234 -3.476 -9.074 1.00 . A A . 119 PHE HB2 1 1
11 20472 1 1 119 PHE HB3 H 46.658 -3.422 -8.047 1.00 . A A . 119 PHE HB3 1 1
11 20473 1 1 119 PHE HD1 H 44.396 -5.957 -9.596 1.00 . A A . 119 PHE HD1 1 1
11 20474 1 1 119 PHE HD2 H 48.373 -4.855 -8.560 1.00 . A A . 119 PHE HD2 1 1
11 20475 1 1 119 PHE HE1 H 45.247 -7.993 -10.694 1.00 . A A . 119 PHE HE1 1 1
11 20476 1 1 119 PHE HE2 H 49.227 -6.882 -9.650 1.00 . A A . 119 PHE HE2 1 1
11 20477 1 1 119 PHE HZ H 47.657 -8.482 -10.679 1.00 . A A . 119 PHE HZ 1 1
11 20478 1 1 119 PHE N N 44.444 -2.996 -6.584 1.00 . A A . 119 PHE N 1 1
11 20479 1 1 119 PHE O O 46.286 -6.074 -6.286 1.00 . A A . 119 PHE O 1 1
11 20480 1 1 120 GLU C C 47.835 -5.019 -3.904 1.00 . A A . 120 GLU C 1 1
11 20481 1 1 120 GLU CA C 46.330 -5.099 -3.660 1.00 . A A . 120 GLU CA 1 1
11 20482 1 1 120 GLU CB C 45.923 -6.556 -3.440 1.00 . A A . 120 GLU CB 1 1
11 20483 1 1 120 GLU CD C 44.018 -6.380 -1.795 1.00 . A A . 120 GLU CD 1 1
11 20484 1 1 120 GLU CG C 44.442 -6.729 -3.202 1.00 . A A . 120 GLU CG 1 1
11 20485 1 1 120 GLU H H 45.018 -3.771 -4.642 1.00 . A A . 120 GLU H 1 1
11 20486 1 1 120 GLU HA H 46.074 -4.529 -2.782 1.00 . A A . 120 GLU HA 1 1
11 20487 1 1 120 GLU HB2 H 46.197 -7.126 -4.314 1.00 . A A . 120 GLU HB2 1 1
11 20488 1 1 120 GLU HB3 H 46.454 -6.943 -2.584 1.00 . A A . 120 GLU HB3 1 1
11 20489 1 1 120 GLU HG2 H 43.921 -6.072 -3.879 1.00 . A A . 120 GLU HG2 1 1
11 20490 1 1 120 GLU HG3 H 44.169 -7.754 -3.408 1.00 . A A . 120 GLU HG3 1 1
11 20491 1 1 120 GLU N N 45.599 -4.533 -4.794 1.00 . A A . 120 GLU N 1 1
11 20492 1 1 120 GLU O O 48.292 -4.354 -4.838 1.00 . A A . 120 GLU O 1 1
11 20493 1 1 120 GLU OE1 O 44.206 -7.218 -0.886 1.00 . A A . 120 GLU OE1 1 1
11 20494 1 1 120 GLU OE2 O 43.462 -5.287 -1.598 1.00 . A A . 120 GLU OE2 1 1
11 20495 1 1 121 GLU C C 50.231 -7.183 -4.023 1.00 . A A . 121 GLU C 1 1
11 20496 1 1 121 GLU CA C 50.020 -5.864 -3.302 1.00 . A A . 121 GLU CA 1 1
11 20497 1 1 121 GLU CB C 50.832 -5.851 -2.005 1.00 . A A . 121 GLU CB 1 1
11 20498 1 1 121 GLU CD C 49.183 -6.074 -0.094 1.00 . A A . 121 GLU CD 1 1
11 20499 1 1 121 GLU CG C 50.276 -6.747 -0.906 1.00 . A A . 121 GLU CG 1 1
11 20500 1 1 121 GLU H H 48.205 -6.039 -2.227 1.00 . A A . 121 GLU H 1 1
11 20501 1 1 121 GLU HA H 50.356 -5.059 -3.939 1.00 . A A . 121 GLU HA 1 1
11 20502 1 1 121 GLU HB2 H 51.834 -6.186 -2.230 1.00 . A A . 121 GLU HB2 1 1
11 20503 1 1 121 GLU HB3 H 50.874 -4.840 -1.628 1.00 . A A . 121 GLU HB3 1 1
11 20504 1 1 121 GLU HG2 H 49.866 -7.637 -1.363 1.00 . A A . 121 GLU HG2 1 1
11 20505 1 1 121 GLU HG3 H 51.082 -7.022 -0.242 1.00 . A A . 121 GLU HG3 1 1
11 20506 1 1 121 GLU N N 48.603 -5.675 -3.053 1.00 . A A . 121 GLU N 1 1
11 20507 1 1 121 GLU O O 49.534 -8.162 -3.755 1.00 . A A . 121 GLU O 1 1
11 20508 1 1 121 GLU OE1 O 48.006 -6.160 -0.502 1.00 . A A . 121 GLU OE1 1 1
11 20509 1 1 121 GLU OE2 O 49.497 -5.459 0.947 1.00 . A A . 121 GLU OE2 1 1
11 20510 1 1 122 ASP C C 52.820 -8.989 -5.264 1.00 . A A . 122 ASP C 1 1
11 20511 1 1 122 ASP CA C 51.470 -8.422 -5.683 1.00 . A A . 122 ASP CA 1 1
11 20512 1 1 122 ASP CB C 51.435 -8.143 -7.190 1.00 . A A . 122 ASP CB 1 1
11 20513 1 1 122 ASP CG C 51.653 -9.389 -8.025 1.00 . A A . 122 ASP CG 1 1
11 20514 1 1 122 ASP H H 51.687 -6.392 -5.131 1.00 . A A . 122 ASP H 1 1
11 20515 1 1 122 ASP HA H 50.704 -9.138 -5.437 1.00 . A A . 122 ASP HA 1 1
11 20516 1 1 122 ASP HB2 H 50.473 -7.726 -7.448 1.00 . A A . 122 ASP HB2 1 1
11 20517 1 1 122 ASP HB3 H 52.207 -7.426 -7.433 1.00 . A A . 122 ASP HB3 1 1
11 20518 1 1 122 ASP N N 51.178 -7.207 -4.940 1.00 . A A . 122 ASP N 1 1
11 20519 1 1 122 ASP O O 53.702 -8.246 -4.835 1.00 . A A . 122 ASP O 1 1
11 20520 1 1 122 ASP OD1 O 50.818 -10.314 -7.948 1.00 . A A . 122 ASP OD1 1 1
11 20521 1 1 122 ASP OD2 O 52.663 -9.451 -8.761 1.00 . A A . 122 ASP OD2 1 1
11 20522 1 1 123 SER C C 55.431 -10.411 -5.450 1.00 . A A . 123 SER C 1 1
11 20523 1 1 123 SER CA C 54.135 -11.037 -4.940 1.00 . A A . 123 SER CA 1 1
11 20524 1 1 123 SER CB C 54.034 -12.486 -5.409 1.00 . A A . 123 SER CB 1 1
11 20525 1 1 123 SER H H 52.223 -10.811 -5.810 1.00 . A A . 123 SER H 1 1
11 20526 1 1 123 SER HA H 54.143 -11.022 -3.862 1.00 . A A . 123 SER HA 1 1
11 20527 1 1 123 SER HB2 H 54.971 -12.986 -5.222 1.00 . A A . 123 SER HB2 1 1
11 20528 1 1 123 SER HB3 H 53.243 -12.985 -4.868 1.00 . A A . 123 SER HB3 1 1
11 20529 1 1 123 SER HG H 53.965 -11.701 -7.204 1.00 . A A . 123 SER HG 1 1
11 20530 1 1 123 SER N N 52.953 -10.306 -5.391 1.00 . A A . 123 SER N 1 1
11 20531 1 1 123 SER O O 55.674 -10.352 -6.655 1.00 . A A . 123 SER O 1 1
11 20532 1 1 123 SER OG O 53.749 -12.549 -6.797 1.00 . A A . 123 SER OG 1 1
11 20533 1 1 124 ASP C C 58.628 -10.403 -4.854 1.00 . A A . 124 ASP C 1 1
11 20534 1 1 124 ASP CA C 57.536 -9.348 -4.856 1.00 . A A . 124 ASP CA 1 1
11 20535 1 1 124 ASP CB C 57.889 -8.224 -3.877 1.00 . A A . 124 ASP CB 1 1
11 20536 1 1 124 ASP CG C 57.942 -8.689 -2.433 1.00 . A A . 124 ASP CG 1 1
11 20537 1 1 124 ASP H H 56.005 -10.023 -3.579 1.00 . A A . 124 ASP H 1 1
11 20538 1 1 124 ASP HA H 57.454 -8.932 -5.848 1.00 . A A . 124 ASP HA 1 1
11 20539 1 1 124 ASP HB2 H 58.854 -7.818 -4.137 1.00 . A A . 124 ASP HB2 1 1
11 20540 1 1 124 ASP HB3 H 57.144 -7.447 -3.960 1.00 . A A . 124 ASP HB3 1 1
11 20541 1 1 124 ASP N N 56.257 -9.949 -4.520 1.00 . A A . 124 ASP N 1 1
11 20542 1 1 124 ASP O O 58.568 -11.379 -4.103 1.00 . A A . 124 ASP O 1 1
11 20543 1 1 124 ASP OD1 O 56.882 -8.756 -1.778 1.00 . A A . 124 ASP OD1 1 1
11 20544 1 1 124 ASP OD2 O 59.056 -8.999 -1.946 1.00 . A A . 124 ASP OD2 1 1
11 20545 1 1 125 PHE C C 61.958 -10.625 -5.162 1.00 . A A . 125 PHE C 1 1
11 20546 1 1 125 PHE CA C 60.708 -11.151 -5.860 1.00 . A A . 125 PHE CA 1 1
11 20547 1 1 125 PHE CB C 60.986 -11.388 -7.351 1.00 . A A . 125 PHE CB 1 1
11 20548 1 1 125 PHE CD1 C 61.449 -13.815 -7.773 1.00 . A A . 125 PHE CD1 1 1
11 20549 1 1 125 PHE CD2 C 63.292 -12.304 -7.731 1.00 . A A . 125 PHE CD2 1 1
11 20550 1 1 125 PHE CE1 C 62.312 -14.864 -8.030 1.00 . A A . 125 PHE CE1 1 1
11 20551 1 1 125 PHE CE2 C 64.159 -13.349 -7.987 1.00 . A A . 125 PHE CE2 1 1
11 20552 1 1 125 PHE CG C 61.931 -12.525 -7.621 1.00 . A A . 125 PHE CG 1 1
11 20553 1 1 125 PHE CZ C 63.668 -14.630 -8.138 1.00 . A A . 125 PHE CZ 1 1
11 20554 1 1 125 PHE H H 59.620 -9.377 -6.238 1.00 . A A . 125 PHE H 1 1
11 20555 1 1 125 PHE HA H 60.413 -12.083 -5.401 1.00 . A A . 125 PHE HA 1 1
11 20556 1 1 125 PHE HB2 H 60.056 -11.605 -7.851 1.00 . A A . 125 PHE HB2 1 1
11 20557 1 1 125 PHE HB3 H 61.415 -10.491 -7.775 1.00 . A A . 125 PHE HB3 1 1
11 20558 1 1 125 PHE HD1 H 60.389 -14.000 -7.688 1.00 . A A . 125 PHE HD1 1 1
11 20559 1 1 125 PHE HD2 H 63.677 -11.302 -7.613 1.00 . A A . 125 PHE HD2 1 1
11 20560 1 1 125 PHE HE1 H 61.926 -15.866 -8.147 1.00 . A A . 125 PHE HE1 1 1
11 20561 1 1 125 PHE HE2 H 65.219 -13.161 -8.070 1.00 . A A . 125 PHE HE2 1 1
11 20562 1 1 125 PHE HZ H 64.344 -15.448 -8.339 1.00 . A A . 125 PHE HZ 1 1
11 20563 1 1 125 PHE N N 59.616 -10.204 -5.705 1.00 . A A . 125 PHE N 1 1
11 20564 1 1 125 PHE O O 62.413 -9.515 -5.441 1.00 . A A . 125 PHE O 1 1
11 20565 1 1 126 VAL C C 64.954 -11.548 -4.171 1.00 . A A . 126 VAL C 1 1
11 20566 1 1 126 VAL CA C 63.677 -11.023 -3.505 1.00 . A A . 126 VAL CA 1 1
11 20567 1 1 126 VAL CB C 63.589 -11.485 -2.028 1.00 . A A . 126 VAL CB 1 1
11 20568 1 1 126 VAL CG1 C 63.312 -12.978 -1.923 1.00 . A A . 126 VAL CG1 1 1
11 20569 1 1 126 VAL CG2 C 64.854 -11.123 -1.273 1.00 . A A . 126 VAL CG2 1 1
11 20570 1 1 126 VAL H H 62.105 -12.300 -4.089 1.00 . A A . 126 VAL H 1 1
11 20571 1 1 126 VAL HA H 63.713 -9.942 -3.513 1.00 . A A . 126 VAL HA 1 1
11 20572 1 1 126 VAL HB H 62.765 -10.965 -1.565 1.00 . A A . 126 VAL HB 1 1
11 20573 1 1 126 VAL HG11 H 62.383 -13.211 -2.424 1.00 . A A . 126 VAL HG11 1 1
11 20574 1 1 126 VAL HG12 H 63.240 -13.258 -0.883 1.00 . A A . 126 VAL HG12 1 1
11 20575 1 1 126 VAL HG13 H 64.118 -13.527 -2.388 1.00 . A A . 126 VAL HG13 1 1
11 20576 1 1 126 VAL HG21 H 64.773 -11.458 -0.250 1.00 . A A . 126 VAL HG21 1 1
11 20577 1 1 126 VAL HG22 H 64.990 -10.052 -1.293 1.00 . A A . 126 VAL HG22 1 1
11 20578 1 1 126 VAL HG23 H 65.702 -11.602 -1.743 1.00 . A A . 126 VAL HG23 1 1
11 20579 1 1 126 VAL N N 62.501 -11.420 -4.255 1.00 . A A . 126 VAL N 1 1
11 20580 1 1 126 VAL O O 65.168 -12.776 -4.195 1.00 . A A . 126 VAL O 1 1
11 20581 1 1 126 VAL OXT O 65.737 -10.722 -4.684 1.00 . A A . 126 VAL OXT 1 1
12 20582 1 1 1 ASP C C -42.647 14.228 3.007 1.00 . A A . 1 ASP C 1 1
12 20583 1 1 1 ASP CA C -43.085 15.663 3.239 1.00 . A A . 1 ASP CA 1 1
12 20584 1 1 1 ASP CB C -43.776 16.200 1.984 1.00 . A A . 1 ASP CB 1 1
12 20585 1 1 1 ASP CG C -44.520 17.488 2.259 1.00 . A A . 1 ASP CG 1 1
12 20586 1 1 1 ASP H1 H -41.161 16.404 2.913 1.00 . A A . 1 ASP H1 1 1
12 20587 1 1 1 ASP H2 H -41.571 16.235 4.550 1.00 . A A . 1 ASP H2 1 1
12 20588 1 1 1 ASP H3 H -42.210 17.515 3.645 1.00 . A A . 1 ASP H3 1 1
12 20589 1 1 1 ASP HA H -43.787 15.678 4.059 1.00 . A A . 1 ASP HA 1 1
12 20590 1 1 1 ASP HB2 H -43.035 16.383 1.218 1.00 . A A . 1 ASP HB2 1 1
12 20591 1 1 1 ASP HB3 H -44.484 15.466 1.627 1.00 . A A . 1 ASP HB3 1 1
12 20592 1 1 1 ASP N N -41.927 16.511 3.613 1.00 . A A . 1 ASP N 1 1
12 20593 1 1 1 ASP O O -42.948 13.340 3.802 1.00 . A A . 1 ASP O 1 1
12 20594 1 1 1 ASP OD1 O -43.864 18.533 2.435 1.00 . A A . 1 ASP OD1 1 1
12 20595 1 1 1 ASP OD2 O -45.764 17.456 2.332 1.00 . A A . 1 ASP OD2 1 1
12 20596 1 1 2 ILE C C -40.275 12.264 2.390 1.00 . A A . 2 ILE C 1 1
12 20597 1 1 2 ILE CA C -41.483 12.676 1.558 1.00 . A A . 2 ILE CA 1 1
12 20598 1 1 2 ILE CB C -41.153 12.607 0.054 1.00 . A A . 2 ILE CB 1 1
12 20599 1 1 2 ILE CD1 C -42.138 13.040 -2.259 1.00 . A A . 2 ILE CD1 1 1
12 20600 1 1 2 ILE CG1 C -42.396 12.954 -0.773 1.00 . A A . 2 ILE CG1 1 1
12 20601 1 1 2 ILE CG2 C -40.640 11.225 -0.311 1.00 . A A . 2 ILE CG2 1 1
12 20602 1 1 2 ILE H H -41.657 14.758 1.356 1.00 . A A . 2 ILE H 1 1
12 20603 1 1 2 ILE HA H -42.296 11.991 1.757 1.00 . A A . 2 ILE HA 1 1
12 20604 1 1 2 ILE HB H -40.373 13.324 -0.158 1.00 . A A . 2 ILE HB 1 1
12 20605 1 1 2 ILE HD11 H -41.688 12.119 -2.601 1.00 . A A . 2 ILE HD11 1 1
12 20606 1 1 2 ILE HD12 H -41.474 13.864 -2.459 1.00 . A A . 2 ILE HD12 1 1
12 20607 1 1 2 ILE HD13 H -43.071 13.197 -2.778 1.00 . A A . 2 ILE HD13 1 1
12 20608 1 1 2 ILE HG12 H -43.149 12.197 -0.612 1.00 . A A . 2 ILE HG12 1 1
12 20609 1 1 2 ILE HG13 H -42.780 13.911 -0.446 1.00 . A A . 2 ILE HG13 1 1
12 20610 1 1 2 ILE HG21 H -40.500 11.160 -1.380 1.00 . A A . 2 ILE HG21 1 1
12 20611 1 1 2 ILE HG22 H -41.360 10.489 0.007 1.00 . A A . 2 ILE HG22 1 1
12 20612 1 1 2 ILE HG23 H -39.699 11.048 0.190 1.00 . A A . 2 ILE HG23 1 1
12 20613 1 1 2 ILE N N -41.921 14.005 1.921 1.00 . A A . 2 ILE N 1 1
12 20614 1 1 2 ILE O O -39.184 12.814 2.244 1.00 . A A . 2 ILE O 1 1
12 20615 1 1 3 ASP C C -38.480 9.914 3.392 1.00 . A A . 3 ASP C 1 1
12 20616 1 1 3 ASP CA C -39.448 10.809 4.164 1.00 . A A . 3 ASP CA 1 1
12 20617 1 1 3 ASP CB C -40.069 10.032 5.330 1.00 . A A . 3 ASP CB 1 1
12 20618 1 1 3 ASP CG C -39.050 9.645 6.381 1.00 . A A . 3 ASP CG 1 1
12 20619 1 1 3 ASP H H -41.398 10.938 3.364 1.00 . A A . 3 ASP H 1 1
12 20620 1 1 3 ASP HA H -38.906 11.657 4.555 1.00 . A A . 3 ASP HA 1 1
12 20621 1 1 3 ASP HB2 H -40.825 10.640 5.798 1.00 . A A . 3 ASP HB2 1 1
12 20622 1 1 3 ASP HB3 H -40.526 9.130 4.948 1.00 . A A . 3 ASP HB3 1 1
12 20623 1 1 3 ASP N N -40.498 11.311 3.286 1.00 . A A . 3 ASP N 1 1
12 20624 1 1 3 ASP O O -38.650 8.693 3.332 1.00 . A A . 3 ASP O 1 1
12 20625 1 1 3 ASP OD1 O -38.228 8.745 6.117 1.00 . A A . 3 ASP OD1 1 1
12 20626 1 1 3 ASP OD2 O -39.077 10.228 7.485 1.00 . A A . 3 ASP OD2 1 1
12 20627 1 1 4 GLU C C -35.511 9.052 2.940 1.00 . A A . 4 GLU C 1 1
12 20628 1 1 4 GLU CA C -36.475 9.792 2.022 1.00 . A A . 4 GLU CA 1 1
12 20629 1 1 4 GLU CB C -35.721 10.715 1.074 1.00 . A A . 4 GLU CB 1 1
12 20630 1 1 4 GLU CD C -35.777 11.879 -1.166 1.00 . A A . 4 GLU CD 1 1
12 20631 1 1 4 GLU CG C -36.582 11.208 -0.071 1.00 . A A . 4 GLU CG 1 1
12 20632 1 1 4 GLU H H -37.433 11.509 2.807 1.00 . A A . 4 GLU H 1 1
12 20633 1 1 4 GLU HA H -36.999 9.056 1.428 1.00 . A A . 4 GLU HA 1 1
12 20634 1 1 4 GLU HB2 H -35.363 11.572 1.627 1.00 . A A . 4 GLU HB2 1 1
12 20635 1 1 4 GLU HB3 H -34.875 10.182 0.661 1.00 . A A . 4 GLU HB3 1 1
12 20636 1 1 4 GLU HG2 H -37.119 10.367 -0.488 1.00 . A A . 4 GLU HG2 1 1
12 20637 1 1 4 GLU HG3 H -37.293 11.924 0.321 1.00 . A A . 4 GLU HG3 1 1
12 20638 1 1 4 GLU N N -37.488 10.530 2.768 1.00 . A A . 4 GLU N 1 1
12 20639 1 1 4 GLU O O -34.643 8.313 2.479 1.00 . A A . 4 GLU O 1 1
12 20640 1 1 4 GLU OE1 O -34.997 11.181 -1.842 1.00 . A A . 4 GLU OE1 1 1
12 20641 1 1 4 GLU OE2 O -35.920 13.104 -1.360 1.00 . A A . 4 GLU OE2 1 1
12 20642 1 1 5 SER C C -35.310 7.029 5.150 1.00 . A A . 5 SER C 1 1
12 20643 1 1 5 SER CA C -34.869 8.491 5.194 1.00 . A A . 5 SER CA 1 1
12 20644 1 1 5 SER CB C -35.034 9.073 6.601 1.00 . A A . 5 SER CB 1 1
12 20645 1 1 5 SER H H -36.288 9.924 4.561 1.00 . A A . 5 SER H 1 1
12 20646 1 1 5 SER HA H -33.834 8.556 4.898 1.00 . A A . 5 SER HA 1 1
12 20647 1 1 5 SER HB2 H -34.944 10.149 6.556 1.00 . A A . 5 SER HB2 1 1
12 20648 1 1 5 SER HB3 H -36.008 8.809 6.985 1.00 . A A . 5 SER HB3 1 1
12 20649 1 1 5 SER HG H -33.645 9.315 7.969 1.00 . A A . 5 SER HG 1 1
12 20650 1 1 5 SER N N -35.653 9.249 4.237 1.00 . A A . 5 SER N 1 1
12 20651 1 1 5 SER O O -34.507 6.117 5.341 1.00 . A A . 5 SER O 1 1
12 20652 1 1 5 SER OG O -34.044 8.571 7.485 1.00 . A A . 5 SER OG 1 1
12 20653 1 1 6 SER C C -36.524 4.744 3.536 1.00 . A A . 6 SER C 1 1
12 20654 1 1 6 SER CA C -37.149 5.483 4.722 1.00 . A A . 6 SER CA 1 1
12 20655 1 1 6 SER CB C -38.664 5.584 4.545 1.00 . A A . 6 SER CB 1 1
12 20656 1 1 6 SER H H -37.181 7.598 4.734 1.00 . A A . 6 SER H 1 1
12 20657 1 1 6 SER HA H -36.934 4.936 5.630 1.00 . A A . 6 SER HA 1 1
12 20658 1 1 6 SER HB2 H -38.884 6.046 3.593 1.00 . A A . 6 SER HB2 1 1
12 20659 1 1 6 SER HB3 H -39.096 4.595 4.576 1.00 . A A . 6 SER HB3 1 1
12 20660 1 1 6 SER HG H -38.875 7.267 5.547 1.00 . A A . 6 SER HG 1 1
12 20661 1 1 6 SER N N -36.589 6.821 4.854 1.00 . A A . 6 SER N 1 1
12 20662 1 1 6 SER O O -36.118 3.590 3.653 1.00 . A A . 6 SER O 1 1
12 20663 1 1 6 SER OG O -39.243 6.369 5.576 1.00 . A A . 6 SER OG 1 1
12 20664 1 1 7 VAL C C -34.333 4.587 1.442 1.00 . A A . 7 VAL C 1 1
12 20665 1 1 7 VAL CA C -35.825 4.784 1.229 1.00 . A A . 7 VAL CA 1 1
12 20666 1 1 7 VAL CB C -36.076 5.565 -0.081 1.00 . A A . 7 VAL CB 1 1
12 20667 1 1 7 VAL CG1 C -35.707 7.030 0.044 1.00 . A A . 7 VAL CG1 1 1
12 20668 1 1 7 VAL CG2 C -35.311 4.928 -1.223 1.00 . A A . 7 VAL CG2 1 1
12 20669 1 1 7 VAL H H -36.758 6.331 2.337 1.00 . A A . 7 VAL H 1 1
12 20670 1 1 7 VAL HA H -36.278 3.808 1.122 1.00 . A A . 7 VAL HA 1 1
12 20671 1 1 7 VAL HB H -37.125 5.506 -0.308 1.00 . A A . 7 VAL HB 1 1
12 20672 1 1 7 VAL HG11 H -34.670 7.117 0.330 1.00 . A A . 7 VAL HG11 1 1
12 20673 1 1 7 VAL HG12 H -36.329 7.495 0.794 1.00 . A A . 7 VAL HG12 1 1
12 20674 1 1 7 VAL HG13 H -35.861 7.520 -0.906 1.00 . A A . 7 VAL HG13 1 1
12 20675 1 1 7 VAL HG21 H -35.622 5.369 -2.159 1.00 . A A . 7 VAL HG21 1 1
12 20676 1 1 7 VAL HG22 H -35.511 3.862 -1.236 1.00 . A A . 7 VAL HG22 1 1
12 20677 1 1 7 VAL HG23 H -34.251 5.092 -1.083 1.00 . A A . 7 VAL HG23 1 1
12 20678 1 1 7 VAL N N -36.428 5.412 2.394 1.00 . A A . 7 VAL N 1 1
12 20679 1 1 7 VAL O O -33.785 3.541 1.106 1.00 . A A . 7 VAL O 1 1
12 20680 1 1 8 MET C C -31.962 4.389 3.323 1.00 . A A . 8 MET C 1 1
12 20681 1 1 8 MET CA C -32.265 5.497 2.321 1.00 . A A . 8 MET CA 1 1
12 20682 1 1 8 MET CB C -31.729 6.833 2.828 1.00 . A A . 8 MET CB 1 1
12 20683 1 1 8 MET CE C -29.561 9.082 3.345 1.00 . A A . 8 MET CE 1 1
12 20684 1 1 8 MET CG C -31.409 7.811 1.712 1.00 . A A . 8 MET CG 1 1
12 20685 1 1 8 MET H H -34.186 6.397 2.267 1.00 . A A . 8 MET H 1 1
12 20686 1 1 8 MET HA H -31.766 5.258 1.394 1.00 . A A . 8 MET HA 1 1
12 20687 1 1 8 MET HB2 H -32.467 7.284 3.470 1.00 . A A . 8 MET HB2 1 1
12 20688 1 1 8 MET HB3 H -30.826 6.658 3.393 1.00 . A A . 8 MET HB3 1 1
12 20689 1 1 8 MET HE1 H -29.177 9.993 3.780 1.00 . A A . 8 MET HE1 1 1
12 20690 1 1 8 MET HE2 H -28.792 8.621 2.741 1.00 . A A . 8 MET HE2 1 1
12 20691 1 1 8 MET HE3 H -29.853 8.402 4.132 1.00 . A A . 8 MET HE3 1 1
12 20692 1 1 8 MET HG2 H -30.571 7.426 1.153 1.00 . A A . 8 MET HG2 1 1
12 20693 1 1 8 MET HG3 H -32.268 7.887 1.062 1.00 . A A . 8 MET HG3 1 1
12 20694 1 1 8 MET N N -33.690 5.582 2.031 1.00 . A A . 8 MET N 1 1
12 20695 1 1 8 MET O O -30.889 3.785 3.271 1.00 . A A . 8 MET O 1 1
12 20696 1 1 8 MET SD S -30.983 9.457 2.321 1.00 . A A . 8 MET SD 1 1
12 20697 1 1 9 GLN C C -32.728 1.692 4.458 1.00 . A A . 9 GLN C 1 1
12 20698 1 1 9 GLN CA C -32.700 3.031 5.184 1.00 . A A . 9 GLN CA 1 1
12 20699 1 1 9 GLN CB C -33.737 3.082 6.320 1.00 . A A . 9 GLN CB 1 1
12 20700 1 1 9 GLN CD C -35.971 2.350 7.239 1.00 . A A . 9 GLN CD 1 1
12 20701 1 1 9 GLN CG C -35.050 2.369 6.038 1.00 . A A . 9 GLN CG 1 1
12 20702 1 1 9 GLN H H -33.716 4.650 4.266 1.00 . A A . 9 GLN H 1 1
12 20703 1 1 9 GLN HA H -31.714 3.161 5.609 1.00 . A A . 9 GLN HA 1 1
12 20704 1 1 9 GLN HB2 H -33.304 2.641 7.201 1.00 . A A . 9 GLN HB2 1 1
12 20705 1 1 9 GLN HB3 H -33.958 4.117 6.526 1.00 . A A . 9 GLN HB3 1 1
12 20706 1 1 9 GLN HE21 H -35.214 0.612 7.829 1.00 . A A . 9 GLN HE21 1 1
12 20707 1 1 9 GLN HE22 H -36.458 1.268 8.836 1.00 . A A . 9 GLN HE22 1 1
12 20708 1 1 9 GLN HG2 H -35.553 2.874 5.227 1.00 . A A . 9 GLN HG2 1 1
12 20709 1 1 9 GLN HG3 H -34.837 1.350 5.751 1.00 . A A . 9 GLN HG3 1 1
12 20710 1 1 9 GLN N N -32.897 4.111 4.228 1.00 . A A . 9 GLN N 1 1
12 20711 1 1 9 GLN NE2 N -35.870 1.306 8.048 1.00 . A A . 9 GLN NE2 1 1
12 20712 1 1 9 GLN O O -31.944 0.798 4.767 1.00 . A A . 9 GLN O 1 1
12 20713 1 1 9 GLN OE1 O -36.763 3.266 7.444 1.00 . A A . 9 GLN OE1 1 1
12 20714 1 1 10 LEU C C -32.368 0.316 1.792 1.00 . A A . 10 LEU C 1 1
12 20715 1 1 10 LEU CA C -33.634 0.367 2.624 1.00 . A A . 10 LEU CA 1 1
12 20716 1 1 10 LEU CB C -34.798 0.364 1.638 1.00 . A A . 10 LEU CB 1 1
12 20717 1 1 10 LEU CD1 C -37.196 0.466 1.079 1.00 . A A . 10 LEU CD1 1 1
12 20718 1 1 10 LEU CD2 C -36.533 -0.077 3.416 1.00 . A A . 10 LEU CD2 1 1
12 20719 1 1 10 LEU CG C -36.179 0.714 2.165 1.00 . A A . 10 LEU CG 1 1
12 20720 1 1 10 LEU H H -34.278 2.278 3.319 1.00 . A A . 10 LEU H 1 1
12 20721 1 1 10 LEU HA H -33.687 -0.504 3.257 1.00 . A A . 10 LEU HA 1 1
12 20722 1 1 10 LEU HB2 H -34.564 1.070 0.859 1.00 . A A . 10 LEU HB2 1 1
12 20723 1 1 10 LEU HB3 H -34.853 -0.620 1.192 1.00 . A A . 10 LEU HB3 1 1
12 20724 1 1 10 LEU HD11 H -37.295 -0.596 0.910 1.00 . A A . 10 LEU HD11 1 1
12 20725 1 1 10 LEU HD12 H -36.863 0.943 0.164 1.00 . A A . 10 LEU HD12 1 1
12 20726 1 1 10 LEU HD13 H -38.148 0.876 1.377 1.00 . A A . 10 LEU HD13 1 1
12 20727 1 1 10 LEU HD21 H -37.595 0.007 3.603 1.00 . A A . 10 LEU HD21 1 1
12 20728 1 1 10 LEU HD22 H -35.995 0.328 4.254 1.00 . A A . 10 LEU HD22 1 1
12 20729 1 1 10 LEU HD23 H -36.270 -1.114 3.281 1.00 . A A . 10 LEU HD23 1 1
12 20730 1 1 10 LEU HG H -36.201 1.762 2.403 1.00 . A A . 10 LEU HG 1 1
12 20731 1 1 10 LEU N N -33.617 1.563 3.470 1.00 . A A . 10 LEU N 1 1
12 20732 1 1 10 LEU O O -31.742 -0.726 1.637 1.00 . A A . 10 LEU O 1 1
12 20733 1 1 11 ALA C C -29.585 1.213 0.926 1.00 . A A . 11 ALA C 1 1
12 20734 1 1 11 ALA CA C -30.922 1.611 0.312 1.00 . A A . 11 ALA CA 1 1
12 20735 1 1 11 ALA CB C -30.862 3.045 -0.192 1.00 . A A . 11 ALA CB 1 1
12 20736 1 1 11 ALA H H -32.558 2.267 1.478 1.00 . A A . 11 ALA H 1 1
12 20737 1 1 11 ALA HA H -31.123 0.970 -0.531 1.00 . A A . 11 ALA HA 1 1
12 20738 1 1 11 ALA HB1 H -30.210 3.623 0.446 1.00 . A A . 11 ALA HB1 1 1
12 20739 1 1 11 ALA HB2 H -31.857 3.476 -0.169 1.00 . A A . 11 ALA HB2 1 1
12 20740 1 1 11 ALA HB3 H -30.484 3.058 -1.203 1.00 . A A . 11 ALA HB3 1 1
12 20741 1 1 11 ALA N N -32.023 1.472 1.254 1.00 . A A . 11 ALA N 1 1
12 20742 1 1 11 ALA O O -28.711 0.678 0.244 1.00 . A A . 11 ALA O 1 1
12 20743 1 1 12 GLU C C -28.158 -0.289 3.348 1.00 . A A . 12 GLU C 1 1
12 20744 1 1 12 GLU CA C -28.198 1.172 2.919 1.00 . A A . 12 GLU CA 1 1
12 20745 1 1 12 GLU CB C -28.055 2.078 4.142 1.00 . A A . 12 GLU CB 1 1
12 20746 1 1 12 GLU CD C -28.661 2.531 6.538 1.00 . A A . 12 GLU CD 1 1
12 20747 1 1 12 GLU CG C -28.986 1.743 5.295 1.00 . A A . 12 GLU CG 1 1
12 20748 1 1 12 GLU H H -30.172 1.913 2.694 1.00 . A A . 12 GLU H 1 1
12 20749 1 1 12 GLU HA H -27.377 1.361 2.246 1.00 . A A . 12 GLU HA 1 1
12 20750 1 1 12 GLU HB2 H -27.039 2.037 4.501 1.00 . A A . 12 GLU HB2 1 1
12 20751 1 1 12 GLU HB3 H -28.276 3.079 3.833 1.00 . A A . 12 GLU HB3 1 1
12 20752 1 1 12 GLU HG2 H -30.001 1.964 5.000 1.00 . A A . 12 GLU HG2 1 1
12 20753 1 1 12 GLU HG3 H -28.898 0.689 5.517 1.00 . A A . 12 GLU HG3 1 1
12 20754 1 1 12 GLU N N -29.436 1.480 2.212 1.00 . A A . 12 GLU N 1 1
12 20755 1 1 12 GLU O O -27.104 -0.922 3.348 1.00 . A A . 12 GLU O 1 1
12 20756 1 1 12 GLU OE1 O -29.133 3.678 6.661 1.00 . A A . 12 GLU OE1 1 1
12 20757 1 1 12 GLU OE2 O -27.913 2.012 7.392 1.00 . A A . 12 GLU OE2 1 1
12 20758 1 1 13 MET C C -29.675 -3.191 3.109 1.00 . A A . 13 MET C 1 1
12 20759 1 1 13 MET CA C -29.406 -2.182 4.226 1.00 . A A . 13 MET CA 1 1
12 20760 1 1 13 MET CB C -30.500 -2.302 5.295 1.00 . A A . 13 MET CB 1 1
12 20761 1 1 13 MET CE C -32.821 -1.293 7.198 1.00 . A A . 13 MET CE 1 1
12 20762 1 1 13 MET CG C -31.912 -2.211 4.740 1.00 . A A . 13 MET CG 1 1
12 20763 1 1 13 MET H H -30.114 -0.243 3.691 1.00 . A A . 13 MET H 1 1
12 20764 1 1 13 MET HA H -28.460 -2.425 4.678 1.00 . A A . 13 MET HA 1 1
12 20765 1 1 13 MET HB2 H -30.395 -3.253 5.796 1.00 . A A . 13 MET HB2 1 1
12 20766 1 1 13 MET HB3 H -30.369 -1.508 6.017 1.00 . A A . 13 MET HB3 1 1
12 20767 1 1 13 MET HE1 H -31.812 -1.422 7.560 1.00 . A A . 13 MET HE1 1 1
12 20768 1 1 13 MET HE2 H -33.514 -1.382 8.023 1.00 . A A . 13 MET HE2 1 1
12 20769 1 1 13 MET HE3 H -32.921 -0.317 6.747 1.00 . A A . 13 MET HE3 1 1
12 20770 1 1 13 MET HG2 H -32.069 -1.214 4.356 1.00 . A A . 13 MET HG2 1 1
12 20771 1 1 13 MET HG3 H -32.008 -2.923 3.935 1.00 . A A . 13 MET HG3 1 1
12 20772 1 1 13 MET N N -29.313 -0.809 3.724 1.00 . A A . 13 MET N 1 1
12 20773 1 1 13 MET O O -29.791 -4.391 3.365 1.00 . A A . 13 MET O 1 1
12 20774 1 1 13 MET SD S -33.180 -2.556 5.978 1.00 . A A . 13 MET SD 1 1
12 20775 1 1 14 GLY C C -29.739 -3.070 -0.584 1.00 . A A . 14 GLY C 1 1
12 20776 1 1 14 GLY CA C -30.084 -3.623 0.784 1.00 . A A . 14 GLY CA 1 1
12 20777 1 1 14 GLY H H -29.635 -1.764 1.702 1.00 . A A . 14 GLY H 1 1
12 20778 1 1 14 GLY HA2 H -29.538 -4.542 0.930 1.00 . A A . 14 GLY HA2 1 1
12 20779 1 1 14 GLY HA3 H -31.141 -3.841 0.812 1.00 . A A . 14 GLY HA3 1 1
12 20780 1 1 14 GLY N N -29.772 -2.721 1.874 1.00 . A A . 14 GLY N 1 1
12 20781 1 1 14 GLY O O -28.619 -3.234 -1.060 1.00 . A A . 14 GLY O 1 1
12 20782 1 1 15 PHE C C -31.106 -0.552 -2.752 1.00 . A A . 15 PHE C 1 1
12 20783 1 1 15 PHE CA C -30.566 -1.971 -2.597 1.00 . A A . 15 PHE CA 1 1
12 20784 1 1 15 PHE CB C -31.328 -2.925 -3.529 1.00 . A A . 15 PHE CB 1 1
12 20785 1 1 15 PHE CD1 C -29.668 -4.653 -4.271 1.00 . A A . 15 PHE CD1 1 1
12 20786 1 1 15 PHE CD2 C -31.425 -5.332 -2.810 1.00 . A A . 15 PHE CD2 1 1
12 20787 1 1 15 PHE CE1 C -29.176 -5.943 -4.282 1.00 . A A . 15 PHE CE1 1 1
12 20788 1 1 15 PHE CE2 C -30.939 -6.625 -2.819 1.00 . A A . 15 PHE CE2 1 1
12 20789 1 1 15 PHE CG C -30.796 -4.332 -3.536 1.00 . A A . 15 PHE CG 1 1
12 20790 1 1 15 PHE CZ C -29.811 -6.931 -3.555 1.00 . A A . 15 PHE CZ 1 1
12 20791 1 1 15 PHE H H -31.537 -2.224 -0.737 1.00 . A A . 15 PHE H 1 1
12 20792 1 1 15 PHE HA H -29.518 -1.982 -2.853 1.00 . A A . 15 PHE HA 1 1
12 20793 1 1 15 PHE HB2 H -32.361 -2.968 -3.218 1.00 . A A . 15 PHE HB2 1 1
12 20794 1 1 15 PHE HB3 H -31.279 -2.546 -4.539 1.00 . A A . 15 PHE HB3 1 1
12 20795 1 1 15 PHE HD1 H -29.170 -3.881 -4.840 1.00 . A A . 15 PHE HD1 1 1
12 20796 1 1 15 PHE HD2 H -32.307 -5.093 -2.232 1.00 . A A . 15 PHE HD2 1 1
12 20797 1 1 15 PHE HE1 H -28.294 -6.179 -4.857 1.00 . A A . 15 PHE HE1 1 1
12 20798 1 1 15 PHE HE2 H -31.440 -7.396 -2.250 1.00 . A A . 15 PHE HE2 1 1
12 20799 1 1 15 PHE HZ H -29.428 -7.940 -3.565 1.00 . A A . 15 PHE HZ 1 1
12 20800 1 1 15 PHE N N -30.707 -2.422 -1.216 1.00 . A A . 15 PHE N 1 1
12 20801 1 1 15 PHE O O -31.860 -0.084 -1.899 1.00 . A A . 15 PHE O 1 1
12 20802 1 1 16 PRO C C -32.701 1.531 -4.458 1.00 . A A . 16 PRO C 1 1
12 20803 1 1 16 PRO CA C -31.211 1.512 -4.131 1.00 . A A . 16 PRO CA 1 1
12 20804 1 1 16 PRO CB C -30.400 1.915 -5.364 1.00 . A A . 16 PRO CB 1 1
12 20805 1 1 16 PRO CD C -29.829 -0.337 -4.910 1.00 . A A . 16 PRO CD 1 1
12 20806 1 1 16 PRO CG C -30.109 0.621 -6.033 1.00 . A A . 16 PRO CG 1 1
12 20807 1 1 16 PRO HA H -31.005 2.188 -3.313 1.00 . A A . 16 PRO HA 1 1
12 20808 1 1 16 PRO HB2 H -30.994 2.565 -5.992 1.00 . A A . 16 PRO HB2 1 1
12 20809 1 1 16 PRO HB3 H -29.496 2.418 -5.063 1.00 . A A . 16 PRO HB3 1 1
12 20810 1 1 16 PRO HD2 H -30.076 -1.347 -5.204 1.00 . A A . 16 PRO HD2 1 1
12 20811 1 1 16 PRO HD3 H -28.796 -0.271 -4.601 1.00 . A A . 16 PRO HD3 1 1
12 20812 1 1 16 PRO HG2 H -30.979 0.299 -6.596 1.00 . A A . 16 PRO HG2 1 1
12 20813 1 1 16 PRO HG3 H -29.247 0.716 -6.677 1.00 . A A . 16 PRO HG3 1 1
12 20814 1 1 16 PRO N N -30.734 0.147 -3.846 1.00 . A A . 16 PRO N 1 1
12 20815 1 1 16 PRO O O -33.100 1.640 -5.621 1.00 . A A . 16 PRO O 1 1
12 20816 1 1 17 LEU C C -35.678 2.585 -3.787 1.00 . A A . 17 LEU C 1 1
12 20817 1 1 17 LEU CA C -34.949 1.255 -3.604 1.00 . A A . 17 LEU CA 1 1
12 20818 1 1 17 LEU CB C -35.522 0.451 -2.425 1.00 . A A . 17 LEU CB 1 1
12 20819 1 1 17 LEU CD1 C -35.464 -1.660 -1.062 1.00 . A A . 17 LEU CD1 1 1
12 20820 1 1 17 LEU CD2 C -35.278 -1.784 -3.543 1.00 . A A . 17 LEU CD2 1 1
12 20821 1 1 17 LEU CG C -34.947 -0.965 -2.304 1.00 . A A . 17 LEU CG 1 1
12 20822 1 1 17 LEU H H -33.148 1.458 -2.518 1.00 . A A . 17 LEU H 1 1
12 20823 1 1 17 LEU HA H -35.091 0.674 -4.499 1.00 . A A . 17 LEU HA 1 1
12 20824 1 1 17 LEU HB2 H -35.326 0.984 -1.499 1.00 . A A . 17 LEU HB2 1 1
12 20825 1 1 17 LEU HB3 H -36.591 0.370 -2.554 1.00 . A A . 17 LEU HB3 1 1
12 20826 1 1 17 LEU HD11 H -35.286 -1.038 -0.198 1.00 . A A . 17 LEU HD11 1 1
12 20827 1 1 17 LEU HD12 H -34.951 -2.597 -0.938 1.00 . A A . 17 LEU HD12 1 1
12 20828 1 1 17 LEU HD13 H -36.524 -1.841 -1.163 1.00 . A A . 17 LEU HD13 1 1
12 20829 1 1 17 LEU HD21 H -34.868 -2.779 -3.437 1.00 . A A . 17 LEU HD21 1 1
12 20830 1 1 17 LEU HD22 H -34.852 -1.307 -4.414 1.00 . A A . 17 LEU HD22 1 1
12 20831 1 1 17 LEU HD23 H -36.349 -1.847 -3.655 1.00 . A A . 17 LEU HD23 1 1
12 20832 1 1 17 LEU HG H -33.872 -0.902 -2.226 1.00 . A A . 17 LEU HG 1 1
12 20833 1 1 17 LEU N N -33.521 1.427 -3.427 1.00 . A A . 17 LEU N 1 1
12 20834 1 1 17 LEU O O -36.511 2.970 -2.971 1.00 . A A . 17 LEU O 1 1
12 20835 1 1 18 GLU C C -37.613 4.079 -5.416 1.00 . A A . 18 GLU C 1 1
12 20836 1 1 18 GLU CA C -36.147 4.459 -5.258 1.00 . A A . 18 GLU CA 1 1
12 20837 1 1 18 GLU CB C -35.645 5.064 -6.555 1.00 . A A . 18 GLU CB 1 1
12 20838 1 1 18 GLU CD C -36.002 7.040 -8.085 1.00 . A A . 18 GLU CD 1 1
12 20839 1 1 18 GLU CG C -36.013 6.526 -6.668 1.00 . A A . 18 GLU CG 1 1
12 20840 1 1 18 GLU H H -34.585 3.045 -5.408 1.00 . A A . 18 GLU H 1 1
12 20841 1 1 18 GLU HA H -36.061 5.191 -4.469 1.00 . A A . 18 GLU HA 1 1
12 20842 1 1 18 GLU HB2 H -34.567 4.973 -6.597 1.00 . A A . 18 GLU HB2 1 1
12 20843 1 1 18 GLU HB3 H -36.081 4.535 -7.388 1.00 . A A . 18 GLU HB3 1 1
12 20844 1 1 18 GLU HG2 H -37.001 6.676 -6.253 1.00 . A A . 18 GLU HG2 1 1
12 20845 1 1 18 GLU HG3 H -35.295 7.087 -6.092 1.00 . A A . 18 GLU HG3 1 1
12 20846 1 1 18 GLU N N -35.369 3.294 -4.872 1.00 . A A . 18 GLU N 1 1
12 20847 1 1 18 GLU O O -38.498 4.934 -5.399 1.00 . A A . 18 GLU O 1 1
12 20848 1 1 18 GLU OE1 O -36.719 6.466 -8.930 1.00 . A A . 18 GLU OE1 1 1
12 20849 1 1 18 GLU OE2 O -35.256 8.000 -8.365 1.00 . A A . 18 GLU OE2 1 1
12 20850 1 1 19 ALA C C -39.877 2.586 -4.261 1.00 . A A . 19 ALA C 1 1
12 20851 1 1 19 ALA CA C -39.198 2.240 -5.576 1.00 . A A . 19 ALA CA 1 1
12 20852 1 1 19 ALA CB C -39.148 0.738 -5.764 1.00 . A A . 19 ALA CB 1 1
12 20853 1 1 19 ALA H H -37.097 2.178 -5.720 1.00 . A A . 19 ALA H 1 1
12 20854 1 1 19 ALA HA H -39.750 2.676 -6.396 1.00 . A A . 19 ALA HA 1 1
12 20855 1 1 19 ALA HB1 H -38.852 0.269 -4.837 1.00 . A A . 19 ALA HB1 1 1
12 20856 1 1 19 ALA HB2 H -38.427 0.499 -6.528 1.00 . A A . 19 ALA HB2 1 1
12 20857 1 1 19 ALA HB3 H -40.122 0.376 -6.060 1.00 . A A . 19 ALA HB3 1 1
12 20858 1 1 19 ALA N N -37.854 2.784 -5.582 1.00 . A A . 19 ALA N 1 1
12 20859 1 1 19 ALA O O -41.079 2.808 -4.206 1.00 . A A . 19 ALA O 1 1
12 20860 1 1 20 CYS C C -39.788 4.571 -1.936 1.00 . A A . 20 CYS C 1 1
12 20861 1 1 20 CYS CA C -39.525 3.082 -1.902 1.00 . A A . 20 CYS CA 1 1
12 20862 1 1 20 CYS CB C -38.480 2.808 -0.827 1.00 . A A . 20 CYS CB 1 1
12 20863 1 1 20 CYS H H -38.133 2.381 -3.327 1.00 . A A . 20 CYS H 1 1
12 20864 1 1 20 CYS HA H -40.439 2.561 -1.660 1.00 . A A . 20 CYS HA 1 1
12 20865 1 1 20 CYS HB2 H -38.144 1.787 -0.893 1.00 . A A . 20 CYS HB2 1 1
12 20866 1 1 20 CYS HB3 H -37.637 3.464 -0.987 1.00 . A A . 20 CYS HB3 1 1
12 20867 1 1 20 CYS HG H -39.822 2.061 1.209 1.00 . A A . 20 CYS HG 1 1
12 20868 1 1 20 CYS N N -39.072 2.638 -3.212 1.00 . A A . 20 CYS N 1 1
12 20869 1 1 20 CYS O O -40.806 5.029 -1.450 1.00 . A A . 20 CYS O 1 1
12 20870 1 1 20 CYS SG S -39.075 3.098 0.858 1.00 . A A . 20 CYS SG 1 1
12 20871 1 1 21 ARG C C -40.357 7.131 -3.279 1.00 . A A . 21 ARG C 1 1
12 20872 1 1 21 ARG CA C -39.020 6.777 -2.617 1.00 . A A . 21 ARG CA 1 1
12 20873 1 1 21 ARG CB C -37.848 7.414 -3.378 1.00 . A A . 21 ARG CB 1 1
12 20874 1 1 21 ARG CD C -36.799 9.665 -3.851 1.00 . A A . 21 ARG CD 1 1
12 20875 1 1 21 ARG CG C -38.092 8.870 -3.751 1.00 . A A . 21 ARG CG 1 1
12 20876 1 1 21 ARG CZ C -34.702 9.594 -5.157 1.00 . A A . 21 ARG CZ 1 1
12 20877 1 1 21 ARG H H -38.031 4.891 -2.853 1.00 . A A . 21 ARG H 1 1
12 20878 1 1 21 ARG HA H -39.029 7.171 -1.610 1.00 . A A . 21 ARG HA 1 1
12 20879 1 1 21 ARG HB2 H -36.962 7.364 -2.761 1.00 . A A . 21 ARG HB2 1 1
12 20880 1 1 21 ARG HB3 H -37.675 6.855 -4.287 1.00 . A A . 21 ARG HB3 1 1
12 20881 1 1 21 ARG HD2 H -37.045 10.714 -3.913 1.00 . A A . 21 ARG HD2 1 1
12 20882 1 1 21 ARG HD3 H -36.217 9.487 -2.958 1.00 . A A . 21 ARG HD3 1 1
12 20883 1 1 21 ARG HE H -36.456 8.828 -5.747 1.00 . A A . 21 ARG HE 1 1
12 20884 1 1 21 ARG HG2 H -38.585 8.894 -4.710 1.00 . A A . 21 ARG HG2 1 1
12 20885 1 1 21 ARG HG3 H -38.727 9.322 -3.004 1.00 . A A . 21 ARG HG3 1 1
12 20886 1 1 21 ARG HH11 H -34.526 10.472 -3.327 1.00 . A A . 21 ARG HH11 1 1
12 20887 1 1 21 ARG HH12 H -33.072 10.436 -4.291 1.00 . A A . 21 ARG HH12 1 1
12 20888 1 1 21 ARG HH21 H -34.549 8.781 -7.019 1.00 . A A . 21 ARG HH21 1 1
12 20889 1 1 21 ARG HH22 H -33.083 9.475 -6.381 1.00 . A A . 21 ARG HH22 1 1
12 20890 1 1 21 ARG N N -38.854 5.322 -2.509 1.00 . A A . 21 ARG N 1 1
12 20891 1 1 21 ARG NE N -35.997 9.300 -5.018 1.00 . A A . 21 ARG NE 1 1
12 20892 1 1 21 ARG NH1 N -34.049 10.215 -4.183 1.00 . A A . 21 ARG NH1 1 1
12 20893 1 1 21 ARG NH2 N -34.060 9.258 -6.273 1.00 . A A . 21 ARG NH2 1 1
12 20894 1 1 21 ARG O O -41.153 7.902 -2.731 1.00 . A A . 21 ARG O 1 1
12 20895 1 1 22 LYS C C -43.045 6.133 -4.410 1.00 . A A . 22 LYS C 1 1
12 20896 1 1 22 LYS CA C -41.865 6.773 -5.150 1.00 . A A . 22 LYS CA 1 1
12 20897 1 1 22 LYS CB C -41.760 6.260 -6.594 1.00 . A A . 22 LYS CB 1 1
12 20898 1 1 22 LYS CD C -41.176 4.339 -8.129 1.00 . A A . 22 LYS CD 1 1
12 20899 1 1 22 LYS CE C -39.696 4.563 -8.436 1.00 . A A . 22 LYS CE 1 1
12 20900 1 1 22 LYS CG C -41.546 4.761 -6.710 1.00 . A A . 22 LYS CG 1 1
12 20901 1 1 22 LYS H H -39.954 5.913 -4.814 1.00 . A A . 22 LYS H 1 1
12 20902 1 1 22 LYS HA H -42.018 7.843 -5.173 1.00 . A A . 22 LYS HA 1 1
12 20903 1 1 22 LYS HB2 H -42.673 6.508 -7.115 1.00 . A A . 22 LYS HB2 1 1
12 20904 1 1 22 LYS HB3 H -40.934 6.757 -7.079 1.00 . A A . 22 LYS HB3 1 1
12 20905 1 1 22 LYS HD2 H -41.398 3.289 -8.250 1.00 . A A . 22 LYS HD2 1 1
12 20906 1 1 22 LYS HD3 H -41.768 4.911 -8.828 1.00 . A A . 22 LYS HD3 1 1
12 20907 1 1 22 LYS HE2 H -39.111 4.173 -7.613 1.00 . A A . 22 LYS HE2 1 1
12 20908 1 1 22 LYS HE3 H -39.445 4.018 -9.338 1.00 . A A . 22 LYS HE3 1 1
12 20909 1 1 22 LYS HG2 H -40.749 4.469 -6.041 1.00 . A A . 22 LYS HG2 1 1
12 20910 1 1 22 LYS HG3 H -42.458 4.258 -6.423 1.00 . A A . 22 LYS HG3 1 1
12 20911 1 1 22 LYS HZ1 H -38.330 6.101 -8.831 1.00 . A A . 22 LYS HZ1 1 1
12 20912 1 1 22 LYS HZ2 H -39.573 6.546 -7.771 1.00 . A A . 22 LYS HZ2 1 1
12 20913 1 1 22 LYS HZ3 H -39.889 6.398 -9.429 1.00 . A A . 22 LYS HZ3 1 1
12 20914 1 1 22 LYS N N -40.619 6.530 -4.433 1.00 . A A . 22 LYS N 1 1
12 20915 1 1 22 LYS NZ N -39.351 5.999 -8.628 1.00 . A A . 22 LYS NZ 1 1
12 20916 1 1 22 LYS O O -44.192 6.552 -4.563 1.00 . A A . 22 LYS O 1 1
12 20917 1 1 23 ALA C C -44.141 5.384 -1.594 1.00 . A A . 23 ALA C 1 1
12 20918 1 1 23 ALA CA C -43.763 4.482 -2.757 1.00 . A A . 23 ALA CA 1 1
12 20919 1 1 23 ALA CB C -43.256 3.157 -2.225 1.00 . A A . 23 ALA CB 1 1
12 20920 1 1 23 ALA H H -41.833 4.781 -3.568 1.00 . A A . 23 ALA H 1 1
12 20921 1 1 23 ALA HA H -44.638 4.295 -3.361 1.00 . A A . 23 ALA HA 1 1
12 20922 1 1 23 ALA HB1 H -44.034 2.674 -1.651 1.00 . A A . 23 ALA HB1 1 1
12 20923 1 1 23 ALA HB2 H -42.399 3.337 -1.591 1.00 . A A . 23 ALA HB2 1 1
12 20924 1 1 23 ALA HB3 H -42.967 2.524 -3.052 1.00 . A A . 23 ALA HB3 1 1
12 20925 1 1 23 ALA N N -42.754 5.117 -3.598 1.00 . A A . 23 ALA N 1 1
12 20926 1 1 23 ALA O O -45.301 5.471 -1.220 1.00 . A A . 23 ALA O 1 1
12 20927 1 1 24 VAL C C -44.326 8.083 -0.382 1.00 . A A . 24 VAL C 1 1
12 20928 1 1 24 VAL CA C -43.368 6.989 0.072 1.00 . A A . 24 VAL CA 1 1
12 20929 1 1 24 VAL CB C -42.040 7.631 0.558 1.00 . A A . 24 VAL CB 1 1
12 20930 1 1 24 VAL CG1 C -42.295 8.724 1.583 1.00 . A A . 24 VAL CG1 1 1
12 20931 1 1 24 VAL CG2 C -41.110 6.580 1.142 1.00 . A A . 24 VAL CG2 1 1
12 20932 1 1 24 VAL H H -42.223 5.848 -1.303 1.00 . A A . 24 VAL H 1 1
12 20933 1 1 24 VAL HA H -43.817 6.450 0.899 1.00 . A A . 24 VAL HA 1 1
12 20934 1 1 24 VAL HB H -41.549 8.079 -0.294 1.00 . A A . 24 VAL HB 1 1
12 20935 1 1 24 VAL HG11 H -41.352 9.176 1.867 1.00 . A A . 24 VAL HG11 1 1
12 20936 1 1 24 VAL HG12 H -42.774 8.298 2.454 1.00 . A A . 24 VAL HG12 1 1
12 20937 1 1 24 VAL HG13 H -42.938 9.478 1.153 1.00 . A A . 24 VAL HG13 1 1
12 20938 1 1 24 VAL HG21 H -40.200 7.054 1.482 1.00 . A A . 24 VAL HG21 1 1
12 20939 1 1 24 VAL HG22 H -40.874 5.847 0.387 1.00 . A A . 24 VAL HG22 1 1
12 20940 1 1 24 VAL HG23 H -41.596 6.095 1.976 1.00 . A A . 24 VAL HG23 1 1
12 20941 1 1 24 VAL N N -43.145 6.034 -1.008 1.00 . A A . 24 VAL N 1 1
12 20942 1 1 24 VAL O O -45.231 8.476 0.353 1.00 . A A . 24 VAL O 1 1
12 20943 1 1 25 TYR C C -46.423 8.896 -2.410 1.00 . A A . 25 TYR C 1 1
12 20944 1 1 25 TYR CA C -45.044 9.526 -2.197 1.00 . A A . 25 TYR CA 1 1
12 20945 1 1 25 TYR CB C -44.483 10.050 -3.526 1.00 . A A . 25 TYR CB 1 1
12 20946 1 1 25 TYR CD1 C -45.522 12.330 -3.872 1.00 . A A . 25 TYR CD1 1 1
12 20947 1 1 25 TYR CD2 C -46.188 10.559 -5.321 1.00 . A A . 25 TYR CD2 1 1
12 20948 1 1 25 TYR CE1 C -46.373 13.198 -4.533 1.00 . A A . 25 TYR CE1 1 1
12 20949 1 1 25 TYR CE2 C -47.039 11.420 -5.989 1.00 . A A . 25 TYR CE2 1 1
12 20950 1 1 25 TYR CG C -45.415 10.998 -4.253 1.00 . A A . 25 TYR CG 1 1
12 20951 1 1 25 TYR CZ C -47.125 12.743 -5.585 1.00 . A A . 25 TYR CZ 1 1
12 20952 1 1 25 TYR H H -43.336 8.267 -2.117 1.00 . A A . 25 TYR H 1 1
12 20953 1 1 25 TYR HA H -45.143 10.353 -1.508 1.00 . A A . 25 TYR HA 1 1
12 20954 1 1 25 TYR HB2 H -43.559 10.580 -3.334 1.00 . A A . 25 TYR HB2 1 1
12 20955 1 1 25 TYR HB3 H -44.284 9.213 -4.179 1.00 . A A . 25 TYR HB3 1 1
12 20956 1 1 25 TYR HD1 H -44.929 12.689 -3.042 1.00 . A A . 25 TYR HD1 1 1
12 20957 1 1 25 TYR HD2 H -46.117 9.526 -5.630 1.00 . A A . 25 TYR HD2 1 1
12 20958 1 1 25 TYR HE1 H -46.443 14.230 -4.222 1.00 . A A . 25 TYR HE1 1 1
12 20959 1 1 25 TYR HE2 H -47.633 11.057 -6.815 1.00 . A A . 25 TYR HE2 1 1
12 20960 1 1 25 TYR HH H -47.511 14.422 -6.450 1.00 . A A . 25 TYR HH 1 1
12 20961 1 1 25 TYR N N -44.128 8.561 -1.604 1.00 . A A . 25 TYR N 1 1
12 20962 1 1 25 TYR O O -47.448 9.510 -2.118 1.00 . A A . 25 TYR O 1 1
12 20963 1 1 25 TYR OH O -47.977 13.594 -6.254 1.00 . A A . 25 TYR OH 1 1
12 20964 1 1 26 PHE C C -48.460 6.627 -1.915 1.00 . A A . 26 PHE C 1 1
12 20965 1 1 26 PHE CA C -47.684 6.953 -3.191 1.00 . A A . 26 PHE CA 1 1
12 20966 1 1 26 PHE CB C -47.382 5.666 -3.967 1.00 . A A . 26 PHE CB 1 1
12 20967 1 1 26 PHE CD1 C -49.404 5.356 -5.429 1.00 . A A . 26 PHE CD1 1 1
12 20968 1 1 26 PHE CD2 C -48.972 3.740 -3.727 1.00 . A A . 26 PHE CD2 1 1
12 20969 1 1 26 PHE CE1 C -50.535 4.658 -5.810 1.00 . A A . 26 PHE CE1 1 1
12 20970 1 1 26 PHE CE2 C -50.101 3.040 -4.103 1.00 . A A . 26 PHE CE2 1 1
12 20971 1 1 26 PHE CG C -48.610 4.905 -4.383 1.00 . A A . 26 PHE CG 1 1
12 20972 1 1 26 PHE CZ C -50.877 3.493 -5.158 1.00 . A A . 26 PHE CZ 1 1
12 20973 1 1 26 PHE H H -45.582 7.214 -3.093 1.00 . A A . 26 PHE H 1 1
12 20974 1 1 26 PHE HA H -48.291 7.597 -3.810 1.00 . A A . 26 PHE HA 1 1
12 20975 1 1 26 PHE HB2 H -46.829 5.916 -4.860 1.00 . A A . 26 PHE HB2 1 1
12 20976 1 1 26 PHE HB3 H -46.782 5.018 -3.348 1.00 . A A . 26 PHE HB3 1 1
12 20977 1 1 26 PHE HD1 H -49.131 6.263 -5.947 1.00 . A A . 26 PHE HD1 1 1
12 20978 1 1 26 PHE HD2 H -48.363 3.378 -2.911 1.00 . A A . 26 PHE HD2 1 1
12 20979 1 1 26 PHE HE1 H -51.143 5.018 -6.626 1.00 . A A . 26 PHE HE1 1 1
12 20980 1 1 26 PHE HE2 H -50.372 2.133 -3.584 1.00 . A A . 26 PHE HE2 1 1
12 20981 1 1 26 PHE HZ H -51.756 2.946 -5.460 1.00 . A A . 26 PHE HZ 1 1
12 20982 1 1 26 PHE N N -46.437 7.660 -2.902 1.00 . A A . 26 PHE N 1 1
12 20983 1 1 26 PHE O O -49.680 6.768 -1.874 1.00 . A A . 26 PHE O 1 1
12 20984 1 1 27 THR C C -49.022 7.037 1.068 1.00 . A A . 27 THR C 1 1
12 20985 1 1 27 THR CA C -48.368 5.834 0.395 1.00 . A A . 27 THR CA 1 1
12 20986 1 1 27 THR CB C -47.353 5.212 1.378 1.00 . A A . 27 THR CB 1 1
12 20987 1 1 27 THR CG2 C -46.938 3.821 0.931 1.00 . A A . 27 THR CG2 1 1
12 20988 1 1 27 THR H H -46.771 6.127 -0.968 1.00 . A A . 27 THR H 1 1
12 20989 1 1 27 THR HA H -49.120 5.091 0.186 1.00 . A A . 27 THR HA 1 1
12 20990 1 1 27 THR HB H -47.816 5.137 2.351 1.00 . A A . 27 THR HB 1 1
12 20991 1 1 27 THR HG1 H -45.575 5.818 0.775 1.00 . A A . 27 THR HG1 1 1
12 20992 1 1 27 THR HG21 H -46.359 3.898 0.026 1.00 . A A . 27 THR HG21 1 1
12 20993 1 1 27 THR HG22 H -47.817 3.223 0.749 1.00 . A A . 27 THR HG22 1 1
12 20994 1 1 27 THR HG23 H -46.339 3.357 1.702 1.00 . A A . 27 THR HG23 1 1
12 20995 1 1 27 THR N N -47.746 6.205 -0.875 1.00 . A A . 27 THR N 1 1
12 20996 1 1 27 THR O O -49.918 6.889 1.897 1.00 . A A . 27 THR O 1 1
12 20997 1 1 27 THR OG1 O -46.192 6.044 1.482 1.00 . A A . 27 THR OG1 1 1
12 20998 1 1 28 GLY C C -48.167 9.894 2.454 1.00 . A A . 28 GLY C 1 1
12 20999 1 1 28 GLY CA C -49.064 9.437 1.324 1.00 . A A . 28 GLY CA 1 1
12 21000 1 1 28 GLY H H -47.886 8.287 -0.001 1.00 . A A . 28 GLY H 1 1
12 21001 1 1 28 GLY HA2 H -49.122 10.220 0.578 1.00 . A A . 28 GLY HA2 1 1
12 21002 1 1 28 GLY HA3 H -50.054 9.251 1.715 1.00 . A A . 28 GLY HA3 1 1
12 21003 1 1 28 GLY N N -48.565 8.230 0.703 1.00 . A A . 28 GLY N 1 1
12 21004 1 1 28 GLY O O -48.620 10.574 3.375 1.00 . A A . 28 GLY O 1 1
12 21005 1 1 29 ASN C C -46.279 9.340 4.749 1.00 . A A . 29 ASN C 1 1
12 21006 1 1 29 ASN CA C -45.885 9.870 3.376 1.00 . A A . 29 ASN CA 1 1
12 21007 1 1 29 ASN CB C -45.692 11.396 3.429 1.00 . A A . 29 ASN CB 1 1
12 21008 1 1 29 ASN CG C -45.284 12.001 2.091 1.00 . A A . 29 ASN CG 1 1
12 21009 1 1 29 ASN H H -46.617 8.940 1.617 1.00 . A A . 29 ASN H 1 1
12 21010 1 1 29 ASN HA H -44.952 9.411 3.087 1.00 . A A . 29 ASN HA 1 1
12 21011 1 1 29 ASN HB2 H -46.617 11.855 3.737 1.00 . A A . 29 ASN HB2 1 1
12 21012 1 1 29 ASN HB3 H -44.925 11.627 4.156 1.00 . A A . 29 ASN HB3 1 1
12 21013 1 1 29 ASN HD21 H -44.356 10.330 1.555 1.00 . A A . 29 ASN HD21 1 1
12 21014 1 1 29 ASN HD22 H -44.312 11.617 0.405 1.00 . A A . 29 ASN HD22 1 1
12 21015 1 1 29 ASN N N -46.892 9.501 2.378 1.00 . A A . 29 ASN N 1 1
12 21016 1 1 29 ASN ND2 N -44.578 11.240 1.269 1.00 . A A . 29 ASN ND2 1 1
12 21017 1 1 29 ASN O O -46.214 10.051 5.753 1.00 . A A . 29 ASN O 1 1
12 21018 1 1 29 ASN OD1 O -45.595 13.155 1.802 1.00 . A A . 29 ASN OD1 1 1
12 21019 1 1 30 MET C C -46.140 7.140 7.025 1.00 . A A . 30 MET C 1 1
12 21020 1 1 30 MET CA C -47.217 7.467 5.994 1.00 . A A . 30 MET CA 1 1
12 21021 1 1 30 MET CB C -48.005 6.206 5.642 1.00 . A A . 30 MET CB 1 1
12 21022 1 1 30 MET CE C -51.808 7.708 4.798 1.00 . A A . 30 MET CE 1 1
12 21023 1 1 30 MET CG C -49.322 6.491 4.942 1.00 . A A . 30 MET CG 1 1
12 21024 1 1 30 MET H H -46.582 7.531 3.973 1.00 . A A . 30 MET H 1 1
12 21025 1 1 30 MET HA H -47.897 8.184 6.429 1.00 . A A . 30 MET HA 1 1
12 21026 1 1 30 MET HB2 H -47.403 5.591 4.991 1.00 . A A . 30 MET HB2 1 1
12 21027 1 1 30 MET HB3 H -48.212 5.658 6.549 1.00 . A A . 30 MET HB3 1 1
12 21028 1 1 30 MET HE1 H -52.220 6.730 4.605 1.00 . A A . 30 MET HE1 1 1
12 21029 1 1 30 MET HE2 H -51.487 8.154 3.868 1.00 . A A . 30 MET HE2 1 1
12 21030 1 1 30 MET HE3 H -52.563 8.332 5.254 1.00 . A A . 30 MET HE3 1 1
12 21031 1 1 30 MET HG2 H -49.116 6.970 3.997 1.00 . A A . 30 MET HG2 1 1
12 21032 1 1 30 MET HG3 H -49.828 5.552 4.765 1.00 . A A . 30 MET HG3 1 1
12 21033 1 1 30 MET N N -46.666 8.074 4.783 1.00 . A A . 30 MET N 1 1
12 21034 1 1 30 MET O O -46.434 7.021 8.214 1.00 . A A . 30 MET O 1 1
12 21035 1 1 30 MET SD S -50.407 7.562 5.908 1.00 . A A . 30 MET SD 1 1
12 21036 1 1 31 GLY C C -42.859 5.658 7.008 1.00 . A A . 31 GLY C 1 1
12 21037 1 1 31 GLY CA C -43.819 6.717 7.504 1.00 . A A . 31 GLY CA 1 1
12 21038 1 1 31 GLY H H -44.725 7.028 5.616 1.00 . A A . 31 GLY H 1 1
12 21039 1 1 31 GLY HA2 H -43.272 7.636 7.663 1.00 . A A . 31 GLY HA2 1 1
12 21040 1 1 31 GLY HA3 H -44.239 6.395 8.446 1.00 . A A . 31 GLY HA3 1 1
12 21041 1 1 31 GLY N N -44.903 6.977 6.576 1.00 . A A . 31 GLY N 1 1
12 21042 1 1 31 GLY O O -43.086 5.047 5.960 1.00 . A A . 31 GLY O 1 1
12 21043 1 1 32 ALA C C -41.263 3.066 7.314 1.00 . A A . 32 ALA C 1 1
12 21044 1 1 32 ALA CA C -40.744 4.493 7.408 1.00 . A A . 32 ALA CA 1 1
12 21045 1 1 32 ALA CB C -39.608 4.564 8.416 1.00 . A A . 32 ALA CB 1 1
12 21046 1 1 32 ALA H H -41.729 5.906 8.638 1.00 . A A . 32 ALA H 1 1
12 21047 1 1 32 ALA HA H -40.353 4.791 6.446 1.00 . A A . 32 ALA HA 1 1
12 21048 1 1 32 ALA HB1 H -39.969 4.251 9.385 1.00 . A A . 32 ALA HB1 1 1
12 21049 1 1 32 ALA HB2 H -39.241 5.576 8.476 1.00 . A A . 32 ALA HB2 1 1
12 21050 1 1 32 ALA HB3 H -38.810 3.909 8.101 1.00 . A A . 32 ALA HB3 1 1
12 21051 1 1 32 ALA N N -41.801 5.428 7.781 1.00 . A A . 32 ALA N 1 1
12 21052 1 1 32 ALA O O -41.181 2.441 6.260 1.00 . A A . 32 ALA O 1 1
12 21053 1 1 33 GLU C C -43.337 0.927 7.395 1.00 . A A . 33 GLU C 1 1
12 21054 1 1 33 GLU CA C -42.311 1.197 8.490 1.00 . A A . 33 GLU CA 1 1
12 21055 1 1 33 GLU CB C -42.938 0.938 9.858 1.00 . A A . 33 GLU CB 1 1
12 21056 1 1 33 GLU CD C -40.839 0.017 10.911 1.00 . A A . 33 GLU CD 1 1
12 21057 1 1 33 GLU CG C -41.950 1.040 11.009 1.00 . A A . 33 GLU CG 1 1
12 21058 1 1 33 GLU H H -41.854 3.129 9.222 1.00 . A A . 33 GLU H 1 1
12 21059 1 1 33 GLU HA H -41.475 0.528 8.354 1.00 . A A . 33 GLU HA 1 1
12 21060 1 1 33 GLU HB2 H -43.725 1.659 10.024 1.00 . A A . 33 GLU HB2 1 1
12 21061 1 1 33 GLU HB3 H -43.363 -0.055 9.865 1.00 . A A . 33 GLU HB3 1 1
12 21062 1 1 33 GLU HG2 H -41.510 2.028 11.002 1.00 . A A . 33 GLU HG2 1 1
12 21063 1 1 33 GLU HG3 H -42.480 0.889 11.937 1.00 . A A . 33 GLU HG3 1 1
12 21064 1 1 33 GLU N N -41.806 2.566 8.421 1.00 . A A . 33 GLU N 1 1
12 21065 1 1 33 GLU O O -43.399 -0.170 6.843 1.00 . A A . 33 GLU O 1 1
12 21066 1 1 33 GLU OE1 O -41.058 -1.141 11.318 1.00 . A A . 33 GLU OE1 1 1
12 21067 1 1 33 GLU OE2 O -39.746 0.361 10.425 1.00 . A A . 33 GLU OE2 1 1
12 21068 1 1 34 VAL C C -44.568 1.594 4.679 1.00 . A A . 34 VAL C 1 1
12 21069 1 1 34 VAL CA C -45.166 1.813 6.067 1.00 . A A . 34 VAL CA 1 1
12 21070 1 1 34 VAL CB C -46.084 3.053 6.058 1.00 . A A . 34 VAL CB 1 1
12 21071 1 1 34 VAL CG1 C -47.187 2.905 5.021 1.00 . A A . 34 VAL CG1 1 1
12 21072 1 1 34 VAL CG2 C -46.676 3.284 7.442 1.00 . A A . 34 VAL CG2 1 1
12 21073 1 1 34 VAL H H -44.002 2.800 7.528 1.00 . A A . 34 VAL H 1 1
12 21074 1 1 34 VAL HA H -45.766 0.952 6.323 1.00 . A A . 34 VAL HA 1 1
12 21075 1 1 34 VAL HB H -45.488 3.915 5.797 1.00 . A A . 34 VAL HB 1 1
12 21076 1 1 34 VAL HG11 H -47.639 1.929 5.112 1.00 . A A . 34 VAL HG11 1 1
12 21077 1 1 34 VAL HG12 H -46.772 3.023 4.031 1.00 . A A . 34 VAL HG12 1 1
12 21078 1 1 34 VAL HG13 H -47.939 3.662 5.187 1.00 . A A . 34 VAL HG13 1 1
12 21079 1 1 34 VAL HG21 H -47.258 2.420 7.731 1.00 . A A . 34 VAL HG21 1 1
12 21080 1 1 34 VAL HG22 H -47.313 4.154 7.420 1.00 . A A . 34 VAL HG22 1 1
12 21081 1 1 34 VAL HG23 H -45.879 3.437 8.154 1.00 . A A . 34 VAL HG23 1 1
12 21082 1 1 34 VAL N N -44.125 1.942 7.073 1.00 . A A . 34 VAL N 1 1
12 21083 1 1 34 VAL O O -44.995 0.704 3.945 1.00 . A A . 34 VAL O 1 1
12 21084 1 1 35 ALA C C -41.973 1.076 2.995 1.00 . A A . 35 ALA C 1 1
12 21085 1 1 35 ALA CA C -42.930 2.261 3.021 1.00 . A A . 35 ALA CA 1 1
12 21086 1 1 35 ALA CB C -42.210 3.535 2.634 1.00 . A A . 35 ALA CB 1 1
12 21087 1 1 35 ALA H H -43.251 3.076 4.953 1.00 . A A . 35 ALA H 1 1
12 21088 1 1 35 ALA HA H -43.710 2.086 2.295 1.00 . A A . 35 ALA HA 1 1
12 21089 1 1 35 ALA HB1 H -42.869 4.381 2.773 1.00 . A A . 35 ALA HB1 1 1
12 21090 1 1 35 ALA HB2 H -41.923 3.470 1.596 1.00 . A A . 35 ALA HB2 1 1
12 21091 1 1 35 ALA HB3 H -41.329 3.656 3.247 1.00 . A A . 35 ALA HB3 1 1
12 21092 1 1 35 ALA N N -43.568 2.392 4.325 1.00 . A A . 35 ALA N 1 1
12 21093 1 1 35 ALA O O -41.769 0.456 1.949 1.00 . A A . 35 ALA O 1 1
12 21094 1 1 36 PHE C C -41.477 -1.653 3.987 1.00 . A A . 36 PHE C 1 1
12 21095 1 1 36 PHE CA C -40.592 -0.450 4.294 1.00 . A A . 36 PHE CA 1 1
12 21096 1 1 36 PHE CB C -40.020 -0.543 5.716 1.00 . A A . 36 PHE CB 1 1
12 21097 1 1 36 PHE CD1 C -38.141 -2.201 5.593 1.00 . A A . 36 PHE CD1 1 1
12 21098 1 1 36 PHE CD2 C -40.105 -2.802 6.802 1.00 . A A . 36 PHE CD2 1 1
12 21099 1 1 36 PHE CE1 C -37.577 -3.427 5.891 1.00 . A A . 36 PHE CE1 1 1
12 21100 1 1 36 PHE CE2 C -39.548 -4.030 7.103 1.00 . A A . 36 PHE CE2 1 1
12 21101 1 1 36 PHE CG C -39.409 -1.876 6.046 1.00 . A A . 36 PHE CG 1 1
12 21102 1 1 36 PHE CZ C -38.278 -4.336 6.664 1.00 . A A . 36 PHE CZ 1 1
12 21103 1 1 36 PHE H H -41.466 1.382 4.910 1.00 . A A . 36 PHE H 1 1
12 21104 1 1 36 PHE HA H -39.775 -0.413 3.581 1.00 . A A . 36 PHE HA 1 1
12 21105 1 1 36 PHE HB2 H -39.250 0.206 5.832 1.00 . A A . 36 PHE HB2 1 1
12 21106 1 1 36 PHE HB3 H -40.810 -0.354 6.427 1.00 . A A . 36 PHE HB3 1 1
12 21107 1 1 36 PHE HD1 H -37.589 -1.485 5.003 1.00 . A A . 36 PHE HD1 1 1
12 21108 1 1 36 PHE HD2 H -41.095 -2.558 7.159 1.00 . A A . 36 PHE HD2 1 1
12 21109 1 1 36 PHE HE1 H -36.586 -3.668 5.532 1.00 . A A . 36 PHE HE1 1 1
12 21110 1 1 36 PHE HE2 H -40.103 -4.744 7.695 1.00 . A A . 36 PHE HE2 1 1
12 21111 1 1 36 PHE HZ H -37.838 -5.293 6.905 1.00 . A A . 36 PHE HZ 1 1
12 21112 1 1 36 PHE N N -41.379 0.768 4.143 1.00 . A A . 36 PHE N 1 1
12 21113 1 1 36 PHE O O -41.084 -2.564 3.262 1.00 . A A . 36 PHE O 1 1
12 21114 1 1 37 ASN C C -44.066 -2.661 2.778 1.00 . A A . 37 ASN C 1 1
12 21115 1 1 37 ASN CA C -43.683 -2.658 4.255 1.00 . A A . 37 ASN CA 1 1
12 21116 1 1 37 ASN CB C -44.936 -2.447 5.118 1.00 . A A . 37 ASN CB 1 1
12 21117 1 1 37 ASN CG C -46.050 -3.436 4.799 1.00 . A A . 37 ASN CG 1 1
12 21118 1 1 37 ASN H H -42.924 -0.892 5.140 1.00 . A A . 37 ASN H 1 1
12 21119 1 1 37 ASN HA H -43.242 -3.613 4.503 1.00 . A A . 37 ASN HA 1 1
12 21120 1 1 37 ASN HB2 H -44.672 -2.561 6.159 1.00 . A A . 37 ASN HB2 1 1
12 21121 1 1 37 ASN HB3 H -45.313 -1.448 4.953 1.00 . A A . 37 ASN HB3 1 1
12 21122 1 1 37 ASN HD21 H -46.860 -2.156 3.514 1.00 . A A . 37 ASN HD21 1 1
12 21123 1 1 37 ASN HD22 H -47.677 -3.675 3.673 1.00 . A A . 37 ASN HD22 1 1
12 21124 1 1 37 ASN N N -42.692 -1.625 4.527 1.00 . A A . 37 ASN N 1 1
12 21125 1 1 37 ASN ND2 N -46.953 -3.046 3.911 1.00 . A A . 37 ASN ND2 1 1
12 21126 1 1 37 ASN O O -44.271 -3.718 2.180 1.00 . A A . 37 ASN O 1 1
12 21127 1 1 37 ASN OD1 O -46.106 -4.530 5.362 1.00 . A A . 37 ASN OD1 1 1
12 21128 1 1 38 TRP C C -43.473 -1.981 -0.121 1.00 . A A . 38 TRP C 1 1
12 21129 1 1 38 TRP CA C -44.536 -1.364 0.785 1.00 . A A . 38 TRP CA 1 1
12 21130 1 1 38 TRP CB C -44.784 0.102 0.396 1.00 . A A . 38 TRP CB 1 1
12 21131 1 1 38 TRP CD1 C -45.384 0.549 -2.060 1.00 . A A . 38 TRP CD1 1 1
12 21132 1 1 38 TRP CD2 C -47.131 0.021 -0.762 1.00 . A A . 38 TRP CD2 1 1
12 21133 1 1 38 TRP CE2 C -47.596 0.239 -2.071 1.00 . A A . 38 TRP CE2 1 1
12 21134 1 1 38 TRP CE3 C -48.052 -0.325 0.229 1.00 . A A . 38 TRP CE3 1 1
12 21135 1 1 38 TRP CG C -45.714 0.231 -0.774 1.00 . A A . 38 TRP CG 1 1
12 21136 1 1 38 TRP CH2 C -49.821 -0.224 -1.423 1.00 . A A . 38 TRP CH2 1 1
12 21137 1 1 38 TRP CZ2 C -48.941 0.118 -2.413 1.00 . A A . 38 TRP CZ2 1 1
12 21138 1 1 38 TRP CZ3 C -49.387 -0.445 -0.111 1.00 . A A . 38 TRP CZ3 1 1
12 21139 1 1 38 TRP H H -43.932 -0.665 2.693 1.00 . A A . 38 TRP H 1 1
12 21140 1 1 38 TRP HA H -45.456 -1.917 0.661 1.00 . A A . 38 TRP HA 1 1
12 21141 1 1 38 TRP HB2 H -45.213 0.635 1.232 1.00 . A A . 38 TRP HB2 1 1
12 21142 1 1 38 TRP HB3 H -43.844 0.563 0.126 1.00 . A A . 38 TRP HB3 1 1
12 21143 1 1 38 TRP HD1 H -44.380 0.763 -2.396 1.00 . A A . 38 TRP HD1 1 1
12 21144 1 1 38 TRP HE1 H -46.538 0.768 -3.814 1.00 . A A . 38 TRP HE1 1 1
12 21145 1 1 38 TRP HE3 H -47.737 -0.501 1.247 1.00 . A A . 38 TRP HE3 1 1
12 21146 1 1 38 TRP HH2 H -50.875 -0.327 -1.645 1.00 . A A . 38 TRP HH2 1 1
12 21147 1 1 38 TRP HZ2 H -49.292 0.287 -3.422 1.00 . A A . 38 TRP HZ2 1 1
12 21148 1 1 38 TRP HZ3 H -50.112 -0.714 0.643 1.00 . A A . 38 TRP HZ3 1 1
12 21149 1 1 38 TRP N N -44.141 -1.477 2.181 1.00 . A A . 38 TRP N 1 1
12 21150 1 1 38 TRP NE1 N -46.512 0.561 -2.844 1.00 . A A . 38 TRP NE1 1 1
12 21151 1 1 38 TRP O O -43.787 -2.571 -1.160 1.00 . A A . 38 TRP O 1 1
12 21152 1 1 39 ILE C C -41.025 -3.909 -0.363 1.00 . A A . 39 ILE C 1 1
12 21153 1 1 39 ILE CA C -41.128 -2.398 -0.515 1.00 . A A . 39 ILE CA 1 1
12 21154 1 1 39 ILE CB C -39.772 -1.725 -0.175 1.00 . A A . 39 ILE CB 1 1
12 21155 1 1 39 ILE CD1 C -39.582 -0.824 -2.546 1.00 . A A . 39 ILE CD1 1 1
12 21156 1 1 39 ILE CG1 C -38.921 -1.615 -1.438 1.00 . A A . 39 ILE CG1 1 1
12 21157 1 1 39 ILE CG2 C -39.002 -2.494 0.901 1.00 . A A . 39 ILE CG2 1 1
12 21158 1 1 39 ILE H H -42.020 -1.402 1.126 1.00 . A A . 39 ILE H 1 1
12 21159 1 1 39 ILE HA H -41.355 -2.183 -1.550 1.00 . A A . 39 ILE HA 1 1
12 21160 1 1 39 ILE HB H -39.973 -0.737 0.200 1.00 . A A . 39 ILE HB 1 1
12 21161 1 1 39 ILE HD11 H -38.901 -0.739 -3.379 1.00 . A A . 39 ILE HD11 1 1
12 21162 1 1 39 ILE HD12 H -39.837 0.161 -2.182 1.00 . A A . 39 ILE HD12 1 1
12 21163 1 1 39 ILE HD13 H -40.479 -1.336 -2.865 1.00 . A A . 39 ILE HD13 1 1
12 21164 1 1 39 ILE HG12 H -37.988 -1.126 -1.195 1.00 . A A . 39 ILE HG12 1 1
12 21165 1 1 39 ILE HG13 H -38.716 -2.606 -1.813 1.00 . A A . 39 ILE HG13 1 1
12 21166 1 1 39 ILE HG21 H -38.712 -3.458 0.513 1.00 . A A . 39 ILE HG21 1 1
12 21167 1 1 39 ILE HG22 H -39.631 -2.634 1.773 1.00 . A A . 39 ILE HG22 1 1
12 21168 1 1 39 ILE HG23 H -38.119 -1.938 1.177 1.00 . A A . 39 ILE HG23 1 1
12 21169 1 1 39 ILE N N -42.216 -1.865 0.280 1.00 . A A . 39 ILE N 1 1
12 21170 1 1 39 ILE O O -40.773 -4.616 -1.330 1.00 . A A . 39 ILE O 1 1
12 21171 1 1 40 ILE C C -42.266 -6.599 0.434 1.00 . A A . 40 ILE C 1 1
12 21172 1 1 40 ILE CA C -41.121 -5.835 1.088 1.00 . A A . 40 ILE CA 1 1
12 21173 1 1 40 ILE CB C -40.994 -6.158 2.595 1.00 . A A . 40 ILE CB 1 1
12 21174 1 1 40 ILE CD1 C -43.345 -6.675 3.425 1.00 . A A . 40 ILE CD1 1 1
12 21175 1 1 40 ILE CG1 C -42.205 -5.682 3.400 1.00 . A A . 40 ILE CG1 1 1
12 21176 1 1 40 ILE CG2 C -39.720 -5.529 3.137 1.00 . A A . 40 ILE CG2 1 1
12 21177 1 1 40 ILE H H -41.476 -3.807 1.586 1.00 . A A . 40 ILE H 1 1
12 21178 1 1 40 ILE HA H -40.207 -6.153 0.613 1.00 . A A . 40 ILE HA 1 1
12 21179 1 1 40 ILE HB H -40.905 -7.228 2.695 1.00 . A A . 40 ILE HB 1 1
12 21180 1 1 40 ILE HD11 H -43.040 -7.560 3.965 1.00 . A A . 40 ILE HD11 1 1
12 21181 1 1 40 ILE HD12 H -43.600 -6.943 2.409 1.00 . A A . 40 ILE HD12 1 1
12 21182 1 1 40 ILE HD13 H -44.203 -6.233 3.908 1.00 . A A . 40 ILE HD13 1 1
12 21183 1 1 40 ILE HG12 H -41.902 -5.499 4.421 1.00 . A A . 40 ILE HG12 1 1
12 21184 1 1 40 ILE HG13 H -42.575 -4.762 2.969 1.00 . A A . 40 ILE HG13 1 1
12 21185 1 1 40 ILE HG21 H -39.782 -5.453 4.210 1.00 . A A . 40 ILE HG21 1 1
12 21186 1 1 40 ILE HG22 H -39.597 -4.544 2.712 1.00 . A A . 40 ILE HG22 1 1
12 21187 1 1 40 ILE HG23 H -38.874 -6.144 2.869 1.00 . A A . 40 ILE HG23 1 1
12 21188 1 1 40 ILE N N -41.243 -4.410 0.844 1.00 . A A . 40 ILE N 1 1
12 21189 1 1 40 ILE O O -42.114 -7.759 0.059 1.00 . A A . 40 ILE O 1 1
12 21190 1 1 41 VAL C C -44.298 -6.378 -1.961 1.00 . A A . 41 VAL C 1 1
12 21191 1 1 41 VAL CA C -44.515 -6.530 -0.450 1.00 . A A . 41 VAL CA 1 1
12 21192 1 1 41 VAL CB C -45.880 -5.928 -0.029 1.00 . A A . 41 VAL CB 1 1
12 21193 1 1 41 VAL CG1 C -46.060 -4.514 -0.543 1.00 . A A . 41 VAL CG1 1 1
12 21194 1 1 41 VAL CG2 C -47.026 -6.816 -0.488 1.00 . A A . 41 VAL CG2 1 1
12 21195 1 1 41 VAL H H -43.515 -5.058 0.697 1.00 . A A . 41 VAL H 1 1
12 21196 1 1 41 VAL HA H -44.531 -7.586 -0.214 1.00 . A A . 41 VAL HA 1 1
12 21197 1 1 41 VAL HB H -45.905 -5.888 1.050 1.00 . A A . 41 VAL HB 1 1
12 21198 1 1 41 VAL HG11 H -47.014 -4.132 -0.212 1.00 . A A . 41 VAL HG11 1 1
12 21199 1 1 41 VAL HG12 H -46.031 -4.521 -1.622 1.00 . A A . 41 VAL HG12 1 1
12 21200 1 1 41 VAL HG13 H -45.268 -3.886 -0.162 1.00 . A A . 41 VAL HG13 1 1
12 21201 1 1 41 VAL HG21 H -47.961 -6.416 -0.125 1.00 . A A . 41 VAL HG21 1 1
12 21202 1 1 41 VAL HG22 H -46.885 -7.811 -0.101 1.00 . A A . 41 VAL HG22 1 1
12 21203 1 1 41 VAL HG23 H -47.046 -6.850 -1.569 1.00 . A A . 41 VAL HG23 1 1
12 21204 1 1 41 VAL N N -43.409 -5.942 0.284 1.00 . A A . 41 VAL N 1 1
12 21205 1 1 41 VAL O O -44.795 -7.177 -2.750 1.00 . A A . 41 VAL O 1 1
12 21206 1 1 42 HIS C C -41.852 -5.664 -4.163 1.00 . A A . 42 HIS C 1 1
12 21207 1 1 42 HIS CA C -43.234 -5.144 -3.783 1.00 . A A . 42 HIS CA 1 1
12 21208 1 1 42 HIS CB C -43.354 -3.664 -4.151 1.00 . A A . 42 HIS CB 1 1
12 21209 1 1 42 HIS CD2 C -45.363 -3.541 -5.781 1.00 . A A . 42 HIS CD2 1 1
12 21210 1 1 42 HIS CE1 C -46.712 -2.332 -4.551 1.00 . A A . 42 HIS CE1 1 1
12 21211 1 1 42 HIS CG C -44.722 -3.276 -4.618 1.00 . A A . 42 HIS CG 1 1
12 21212 1 1 42 HIS H H -43.176 -4.719 -1.697 1.00 . A A . 42 HIS H 1 1
12 21213 1 1 42 HIS HA H -43.968 -5.697 -4.354 1.00 . A A . 42 HIS HA 1 1
12 21214 1 1 42 HIS HB2 H -43.118 -3.064 -3.287 1.00 . A A . 42 HIS HB2 1 1
12 21215 1 1 42 HIS HB3 H -42.654 -3.440 -4.944 1.00 . A A . 42 HIS HB3 1 1
12 21216 1 1 42 HIS HD1 H -45.421 -2.163 -2.969 1.00 . A A . 42 HIS HD1 1 1
12 21217 1 1 42 HIS HD2 H -44.974 -4.123 -6.607 1.00 . A A . 42 HIS HD2 1 1
12 21218 1 1 42 HIS HE1 H -47.575 -1.779 -4.217 1.00 . A A . 42 HIS HE1 1 1
12 21219 1 1 42 HIS HE2 H -47.304 -3.013 -6.397 1.00 . A A . 42 HIS HE2 1 1
12 21220 1 1 42 HIS N N -43.532 -5.355 -2.365 1.00 . A A . 42 HIS N 1 1
12 21221 1 1 42 HIS ND1 N -45.593 -2.514 -3.869 1.00 . A A . 42 HIS ND1 1 1
12 21222 1 1 42 HIS NE2 N -46.592 -2.942 -5.712 1.00 . A A . 42 HIS NE2 1 1
12 21223 1 1 42 HIS O O -41.371 -5.401 -5.262 1.00 . A A . 42 HIS O 1 1
12 21224 1 1 43 MET C C -40.098 -8.054 -4.692 1.00 . A A . 43 MET C 1 1
12 21225 1 1 43 MET CA C -39.930 -7.047 -3.558 1.00 . A A . 43 MET CA 1 1
12 21226 1 1 43 MET CB C -39.322 -7.732 -2.329 1.00 . A A . 43 MET CB 1 1
12 21227 1 1 43 MET CE C -38.847 -8.709 0.602 1.00 . A A . 43 MET CE 1 1
12 21228 1 1 43 MET CG C -40.040 -8.996 -1.892 1.00 . A A . 43 MET CG 1 1
12 21229 1 1 43 MET H H -41.594 -6.492 -2.359 1.00 . A A . 43 MET H 1 1
12 21230 1 1 43 MET HA H -39.256 -6.270 -3.892 1.00 . A A . 43 MET HA 1 1
12 21231 1 1 43 MET HB2 H -38.297 -7.989 -2.550 1.00 . A A . 43 MET HB2 1 1
12 21232 1 1 43 MET HB3 H -39.335 -7.034 -1.504 1.00 . A A . 43 MET HB3 1 1
12 21233 1 1 43 MET HE1 H -39.808 -8.389 0.979 1.00 . A A . 43 MET HE1 1 1
12 21234 1 1 43 MET HE2 H -38.319 -7.858 0.194 1.00 . A A . 43 MET HE2 1 1
12 21235 1 1 43 MET HE3 H -38.270 -9.139 1.406 1.00 . A A . 43 MET HE3 1 1
12 21236 1 1 43 MET HG2 H -40.990 -8.725 -1.454 1.00 . A A . 43 MET HG2 1 1
12 21237 1 1 43 MET HG3 H -40.207 -9.618 -2.759 1.00 . A A . 43 MET HG3 1 1
12 21238 1 1 43 MET N N -41.213 -6.406 -3.258 1.00 . A A . 43 MET N 1 1
12 21239 1 1 43 MET O O -39.129 -8.442 -5.343 1.00 . A A . 43 MET O 1 1
12 21240 1 1 43 MET SD S -39.090 -9.936 -0.681 1.00 . A A . 43 MET SD 1 1
12 21241 1 1 44 GLU C C -41.312 -8.680 -7.356 1.00 . A A . 44 GLU C 1 1
12 21242 1 1 44 GLU CA C -41.699 -9.341 -6.031 1.00 . A A . 44 GLU CA 1 1
12 21243 1 1 44 GLU CB C -43.199 -9.642 -6.002 1.00 . A A . 44 GLU CB 1 1
12 21244 1 1 44 GLU CD C -45.536 -8.729 -5.729 1.00 . A A . 44 GLU CD 1 1
12 21245 1 1 44 GLU CG C -44.060 -8.408 -5.782 1.00 . A A . 44 GLU CG 1 1
12 21246 1 1 44 GLU H H -42.041 -8.231 -4.265 1.00 . A A . 44 GLU H 1 1
12 21247 1 1 44 GLU HA H -41.155 -10.268 -5.935 1.00 . A A . 44 GLU HA 1 1
12 21248 1 1 44 GLU HB2 H -43.485 -10.092 -6.942 1.00 . A A . 44 GLU HB2 1 1
12 21249 1 1 44 GLU HB3 H -43.401 -10.341 -5.203 1.00 . A A . 44 GLU HB3 1 1
12 21250 1 1 44 GLU HG2 H -43.775 -7.954 -4.845 1.00 . A A . 44 GLU HG2 1 1
12 21251 1 1 44 GLU HG3 H -43.883 -7.710 -6.589 1.00 . A A . 44 GLU HG3 1 1
12 21252 1 1 44 GLU N N -41.341 -8.491 -4.898 1.00 . A A . 44 GLU N 1 1
12 21253 1 1 44 GLU O O -41.250 -9.338 -8.396 1.00 . A A . 44 GLU O 1 1
12 21254 1 1 44 GLU OE1 O -45.917 -9.686 -5.032 1.00 . A A . 44 GLU OE1 1 1
12 21255 1 1 44 GLU OE2 O -46.327 -8.031 -6.397 1.00 . A A . 44 GLU OE2 1 1
12 21256 1 1 45 GLU C C -39.074 -6.265 -8.194 1.00 . A A . 45 GLU C 1 1
12 21257 1 1 45 GLU CA C -40.535 -6.646 -8.448 1.00 . A A . 45 GLU CA 1 1
12 21258 1 1 45 GLU CB C -41.352 -5.377 -8.703 1.00 . A A . 45 GLU CB 1 1
12 21259 1 1 45 GLU CD C -43.164 -6.597 -9.967 1.00 . A A . 45 GLU CD 1 1
12 21260 1 1 45 GLU CG C -42.843 -5.615 -8.858 1.00 . A A . 45 GLU CG 1 1
12 21261 1 1 45 GLU H H -41.220 -6.888 -6.469 1.00 . A A . 45 GLU H 1 1
12 21262 1 1 45 GLU HA H -40.590 -7.290 -9.315 1.00 . A A . 45 GLU HA 1 1
12 21263 1 1 45 GLU HB2 H -41.204 -4.700 -7.874 1.00 . A A . 45 GLU HB2 1 1
12 21264 1 1 45 GLU HB3 H -40.989 -4.909 -9.606 1.00 . A A . 45 GLU HB3 1 1
12 21265 1 1 45 GLU HG2 H -43.227 -6.000 -7.925 1.00 . A A . 45 GLU HG2 1 1
12 21266 1 1 45 GLU HG3 H -43.321 -4.673 -9.081 1.00 . A A . 45 GLU HG3 1 1
12 21267 1 1 45 GLU N N -41.057 -7.375 -7.306 1.00 . A A . 45 GLU N 1 1
12 21268 1 1 45 GLU O O -38.794 -5.188 -7.671 1.00 . A A . 45 GLU O 1 1
12 21269 1 1 45 GLU OE1 O -42.535 -6.515 -11.042 1.00 . A A . 45 GLU OE1 1 1
12 21270 1 1 45 GLU OE2 O -44.051 -7.453 -9.771 1.00 . A A . 45 GLU OE2 1 1
12 21271 1 1 46 PRO C C -36.249 -5.613 -9.017 1.00 . A A . 46 PRO C 1 1
12 21272 1 1 46 PRO CA C -36.688 -6.917 -8.379 1.00 . A A . 46 PRO CA 1 1
12 21273 1 1 46 PRO CB C -36.038 -8.078 -9.147 1.00 . A A . 46 PRO CB 1 1
12 21274 1 1 46 PRO CD C -38.381 -8.466 -9.156 1.00 . A A . 46 PRO CD 1 1
12 21275 1 1 46 PRO CG C -37.135 -8.684 -9.953 1.00 . A A . 46 PRO CG 1 1
12 21276 1 1 46 PRO HA H -36.389 -6.944 -7.341 1.00 . A A . 46 PRO HA 1 1
12 21277 1 1 46 PRO HB2 H -35.261 -7.684 -9.792 1.00 . A A . 46 PRO HB2 1 1
12 21278 1 1 46 PRO HB3 H -35.617 -8.788 -8.452 1.00 . A A . 46 PRO HB3 1 1
12 21279 1 1 46 PRO HD2 H -39.247 -8.436 -9.801 1.00 . A A . 46 PRO HD2 1 1
12 21280 1 1 46 PRO HD3 H -38.489 -9.230 -8.401 1.00 . A A . 46 PRO HD3 1 1
12 21281 1 1 46 PRO HG2 H -37.208 -8.181 -10.910 1.00 . A A . 46 PRO HG2 1 1
12 21282 1 1 46 PRO HG3 H -36.955 -9.740 -10.089 1.00 . A A . 46 PRO HG3 1 1
12 21283 1 1 46 PRO N N -38.130 -7.155 -8.549 1.00 . A A . 46 PRO N 1 1
12 21284 1 1 46 PRO O O -35.527 -4.808 -8.430 1.00 . A A . 46 PRO O 1 1
12 21285 1 1 47 ASP C C -37.258 -3.154 -10.986 1.00 . A A . 47 ASP C 1 1
12 21286 1 1 47 ASP CA C -36.293 -4.343 -11.083 1.00 . A A . 47 ASP CA 1 1
12 21287 1 1 47 ASP CB C -36.172 -4.904 -12.508 1.00 . A A . 47 ASP CB 1 1
12 21288 1 1 47 ASP CG C -35.792 -3.874 -13.556 1.00 . A A . 47 ASP CG 1 1
12 21289 1 1 47 ASP H H -37.424 -6.031 -10.555 1.00 . A A . 47 ASP H 1 1
12 21290 1 1 47 ASP HA H -35.317 -4.027 -10.746 1.00 . A A . 47 ASP HA 1 1
12 21291 1 1 47 ASP HB2 H -35.406 -5.669 -12.503 1.00 . A A . 47 ASP HB2 1 1
12 21292 1 1 47 ASP HB3 H -37.109 -5.363 -12.783 1.00 . A A . 47 ASP HB3 1 1
12 21293 1 1 47 ASP N N -36.733 -5.419 -10.226 1.00 . A A . 47 ASP N 1 1
12 21294 1 1 47 ASP O O -37.344 -2.314 -11.877 1.00 . A A . 47 ASP O 1 1
12 21295 1 1 47 ASP OD1 O -34.637 -3.398 -13.536 1.00 . A A . 47 ASP OD1 1 1
12 21296 1 1 47 ASP OD2 O -36.640 -3.548 -14.415 1.00 . A A . 47 ASP OD2 1 1
12 21297 1 1 48 PHE C C -38.054 -0.737 -9.174 1.00 . A A . 48 PHE C 1 1
12 21298 1 1 48 PHE CA C -38.873 -1.957 -9.611 1.00 . A A . 48 PHE CA 1 1
12 21299 1 1 48 PHE CB C -39.908 -2.338 -8.539 1.00 . A A . 48 PHE CB 1 1
12 21300 1 1 48 PHE CD1 C -41.586 -0.740 -9.510 1.00 . A A . 48 PHE CD1 1 1
12 21301 1 1 48 PHE CD2 C -41.562 -1.049 -7.147 1.00 . A A . 48 PHE CD2 1 1
12 21302 1 1 48 PHE CE1 C -42.623 0.165 -9.383 1.00 . A A . 48 PHE CE1 1 1
12 21303 1 1 48 PHE CE2 C -42.597 -0.144 -7.015 1.00 . A A . 48 PHE CE2 1 1
12 21304 1 1 48 PHE CG C -41.045 -1.359 -8.395 1.00 . A A . 48 PHE CG 1 1
12 21305 1 1 48 PHE CZ C -43.158 0.431 -8.126 1.00 . A A . 48 PHE CZ 1 1
12 21306 1 1 48 PHE H H -37.893 -3.792 -9.198 1.00 . A A . 48 PHE H 1 1
12 21307 1 1 48 PHE HA H -39.385 -1.725 -10.534 1.00 . A A . 48 PHE HA 1 1
12 21308 1 1 48 PHE HB2 H -40.336 -3.302 -8.783 1.00 . A A . 48 PHE HB2 1 1
12 21309 1 1 48 PHE HB3 H -39.410 -2.409 -7.580 1.00 . A A . 48 PHE HB3 1 1
12 21310 1 1 48 PHE HD1 H -41.189 -0.971 -10.488 1.00 . A A . 48 PHE HD1 1 1
12 21311 1 1 48 PHE HD2 H -41.150 -1.525 -6.268 1.00 . A A . 48 PHE HD2 1 1
12 21312 1 1 48 PHE HE1 H -43.038 0.639 -10.261 1.00 . A A . 48 PHE HE1 1 1
12 21313 1 1 48 PHE HE2 H -42.991 0.088 -6.036 1.00 . A A . 48 PHE HE2 1 1
12 21314 1 1 48 PHE HZ H -43.978 1.126 -8.020 1.00 . A A . 48 PHE HZ 1 1
12 21315 1 1 48 PHE N N -37.974 -3.078 -9.867 1.00 . A A . 48 PHE N 1 1
12 21316 1 1 48 PHE O O -38.544 0.393 -9.158 1.00 . A A . 48 PHE O 1 1
12 21317 1 1 49 ALA C C -34.739 0.096 -9.537 1.00 . A A . 49 ALA C 1 1
12 21318 1 1 49 ALA CA C -35.854 0.071 -8.490 1.00 . A A . 49 ALA CA 1 1
12 21319 1 1 49 ALA CB C -35.291 -0.152 -7.087 1.00 . A A . 49 ALA CB 1 1
12 21320 1 1 49 ALA H H -36.487 -1.916 -8.793 1.00 . A A . 49 ALA H 1 1
12 21321 1 1 49 ALA HA H -36.382 1.014 -8.504 1.00 . A A . 49 ALA HA 1 1
12 21322 1 1 49 ALA HB1 H -36.077 -0.022 -6.358 1.00 . A A . 49 ALA HB1 1 1
12 21323 1 1 49 ALA HB2 H -34.495 0.557 -6.892 1.00 . A A . 49 ALA HB2 1 1
12 21324 1 1 49 ALA HB3 H -34.901 -1.156 -7.016 1.00 . A A . 49 ALA HB3 1 1
12 21325 1 1 49 ALA N N -36.796 -0.985 -8.821 1.00 . A A . 49 ALA N 1 1
12 21326 1 1 49 ALA O O -35.011 0.114 -10.739 1.00 . A A . 49 ALA O 1 1
12 21327 1 1 50 GLU C C -31.845 -1.437 -9.988 1.00 . A A . 50 GLU C 1 1
12 21328 1 1 50 GLU CA C -32.359 -0.008 -9.986 1.00 . A A . 50 GLU CA 1 1
12 21329 1 1 50 GLU CB C -31.249 0.961 -9.565 1.00 . A A . 50 GLU CB 1 1
12 21330 1 1 50 GLU CD C -30.521 3.362 -9.318 1.00 . A A . 50 GLU CD 1 1
12 21331 1 1 50 GLU CG C -31.649 2.420 -9.678 1.00 . A A . 50 GLU CG 1 1
12 21332 1 1 50 GLU H H -33.334 0.120 -8.124 1.00 . A A . 50 GLU H 1 1
12 21333 1 1 50 GLU HA H -32.685 0.245 -10.984 1.00 . A A . 50 GLU HA 1 1
12 21334 1 1 50 GLU HB2 H -30.979 0.760 -8.539 1.00 . A A . 50 GLU HB2 1 1
12 21335 1 1 50 GLU HB3 H -30.384 0.798 -10.193 1.00 . A A . 50 GLU HB3 1 1
12 21336 1 1 50 GLU HG2 H -31.953 2.619 -10.695 1.00 . A A . 50 GLU HG2 1 1
12 21337 1 1 50 GLU HG3 H -32.478 2.602 -9.013 1.00 . A A . 50 GLU HG3 1 1
12 21338 1 1 50 GLU N N -33.496 0.088 -9.086 1.00 . A A . 50 GLU N 1 1
12 21339 1 1 50 GLU O O -32.166 -2.205 -9.080 1.00 . A A . 50 GLU O 1 1
12 21340 1 1 50 GLU OE1 O -29.648 3.607 -10.174 1.00 . A A . 50 GLU OE1 1 1
12 21341 1 1 50 GLU OE2 O -30.509 3.868 -8.174 1.00 . A A . 50 GLU OE2 1 1
12 21342 1 1 51 PRO C C -29.881 -3.591 -9.759 1.00 . A A . 51 PRO C 1 1
12 21343 1 1 51 PRO CA C -30.401 -3.105 -11.113 1.00 . A A . 51 PRO CA 1 1
12 21344 1 1 51 PRO CB C -29.246 -2.787 -12.051 1.00 . A A . 51 PRO CB 1 1
12 21345 1 1 51 PRO CD C -30.899 -1.032 -12.260 1.00 . A A . 51 PRO CD 1 1
12 21346 1 1 51 PRO CG C -29.782 -1.743 -12.979 1.00 . A A . 51 PRO CG 1 1
12 21347 1 1 51 PRO HA H -31.028 -3.865 -11.554 1.00 . A A . 51 PRO HA 1 1
12 21348 1 1 51 PRO HB2 H -28.408 -2.419 -11.478 1.00 . A A . 51 PRO HB2 1 1
12 21349 1 1 51 PRO HB3 H -28.960 -3.680 -12.587 1.00 . A A . 51 PRO HB3 1 1
12 21350 1 1 51 PRO HD2 H -30.607 -0.018 -12.023 1.00 . A A . 51 PRO HD2 1 1
12 21351 1 1 51 PRO HD3 H -31.795 -1.033 -12.864 1.00 . A A . 51 PRO HD3 1 1
12 21352 1 1 51 PRO HG2 H -29.005 -1.041 -13.221 1.00 . A A . 51 PRO HG2 1 1
12 21353 1 1 51 PRO HG3 H -30.155 -2.211 -13.875 1.00 . A A . 51 PRO HG3 1 1
12 21354 1 1 51 PRO N N -31.095 -1.818 -11.033 1.00 . A A . 51 PRO N 1 1
12 21355 1 1 51 PRO O O -29.379 -2.801 -8.952 1.00 . A A . 51 PRO O 1 1
12 21356 1 1 52 LEU C C -28.250 -5.593 -7.894 1.00 . A A . 52 LEU C 1 1
12 21357 1 1 52 LEU CA C -29.738 -5.482 -8.223 1.00 . A A . 52 LEU CA 1 1
12 21358 1 1 52 LEU CB C -30.406 -6.865 -8.119 1.00 . A A . 52 LEU CB 1 1
12 21359 1 1 52 LEU CD1 C -32.436 -5.939 -6.961 1.00 . A A . 52 LEU CD1 1 1
12 21360 1 1 52 LEU CD2 C -32.553 -6.496 -9.399 1.00 . A A . 52 LEU CD2 1 1
12 21361 1 1 52 LEU CG C -31.942 -6.872 -8.056 1.00 . A A . 52 LEU CG 1 1
12 21362 1 1 52 LEU H H -30.193 -5.491 -10.293 1.00 . A A . 52 LEU H 1 1
12 21363 1 1 52 LEU HA H -30.198 -4.828 -7.496 1.00 . A A . 52 LEU HA 1 1
12 21364 1 1 52 LEU HB2 H -30.103 -7.451 -8.975 1.00 . A A . 52 LEU HB2 1 1
12 21365 1 1 52 LEU HB3 H -30.034 -7.353 -7.229 1.00 . A A . 52 LEU HB3 1 1
12 21366 1 1 52 LEU HD11 H -32.028 -6.255 -6.011 1.00 . A A . 52 LEU HD11 1 1
12 21367 1 1 52 LEU HD12 H -33.514 -5.973 -6.919 1.00 . A A . 52 LEU HD12 1 1
12 21368 1 1 52 LEU HD13 H -32.113 -4.931 -7.175 1.00 . A A . 52 LEU HD13 1 1
12 21369 1 1 52 LEU HD21 H -33.629 -6.491 -9.317 1.00 . A A . 52 LEU HD21 1 1
12 21370 1 1 52 LEU HD22 H -32.253 -7.219 -10.142 1.00 . A A . 52 LEU HD22 1 1
12 21371 1 1 52 LEU HD23 H -32.207 -5.517 -9.690 1.00 . A A . 52 LEU HD23 1 1
12 21372 1 1 52 LEU HG H -32.274 -7.871 -7.809 1.00 . A A . 52 LEU HG 1 1
12 21373 1 1 52 LEU N N -29.971 -4.897 -9.540 1.00 . A A . 52 LEU N 1 1
12 21374 1 1 52 LEU O O -27.699 -6.691 -7.783 1.00 . A A . 52 LEU O 1 1
12 21375 1 1 53 THR C C -26.170 -4.114 -5.794 1.00 . A A . 53 THR C 1 1
12 21376 1 1 53 THR CA C -26.226 -4.413 -7.286 1.00 . A A . 53 THR CA 1 1
12 21377 1 1 53 THR CB C -25.414 -3.359 -8.062 1.00 . A A . 53 THR CB 1 1
12 21378 1 1 53 THR CG2 C -25.129 -3.832 -9.480 1.00 . A A . 53 THR CG2 1 1
12 21379 1 1 53 THR H H -28.075 -3.604 -7.904 1.00 . A A . 53 THR H 1 1
12 21380 1 1 53 THR HA H -25.790 -5.385 -7.467 1.00 . A A . 53 THR HA 1 1
12 21381 1 1 53 THR HB H -24.474 -3.209 -7.554 1.00 . A A . 53 THR HB 1 1
12 21382 1 1 53 THR HG1 H -26.313 -1.876 -9.014 1.00 . A A . 53 THR HG1 1 1
12 21383 1 1 53 THR HG21 H -26.061 -3.983 -10.005 1.00 . A A . 53 THR HG21 1 1
12 21384 1 1 53 THR HG22 H -24.580 -4.760 -9.449 1.00 . A A . 53 THR HG22 1 1
12 21385 1 1 53 THR HG23 H -24.543 -3.084 -9.996 1.00 . A A . 53 THR HG23 1 1
12 21386 1 1 53 THR N N -27.605 -4.452 -7.728 1.00 . A A . 53 THR N 1 1
12 21387 1 1 53 THR O O -26.849 -3.209 -5.307 1.00 . A A . 53 THR O 1 1
12 21388 1 1 53 THR OG1 O -26.128 -2.117 -8.097 1.00 . A A . 53 THR OG1 1 1
12 21389 1 1 54 MET C C -24.222 -3.669 -3.293 1.00 . A A . 54 MET C 1 1
12 21390 1 1 54 MET CA C -25.281 -4.716 -3.624 1.00 . A A . 54 MET CA 1 1
12 21391 1 1 54 MET CB C -24.974 -6.052 -2.929 1.00 . A A . 54 MET CB 1 1
12 21392 1 1 54 MET CE C -24.921 -9.249 -3.034 1.00 . A A . 54 MET CE 1 1
12 21393 1 1 54 MET CG C -23.746 -6.770 -3.470 1.00 . A A . 54 MET CG 1 1
12 21394 1 1 54 MET H H -24.856 -5.590 -5.508 1.00 . A A . 54 MET H 1 1
12 21395 1 1 54 MET HA H -26.235 -4.354 -3.276 1.00 . A A . 54 MET HA 1 1
12 21396 1 1 54 MET HB2 H -24.818 -5.867 -1.875 1.00 . A A . 54 MET HB2 1 1
12 21397 1 1 54 MET HB3 H -25.824 -6.706 -3.045 1.00 . A A . 54 MET HB3 1 1
12 21398 1 1 54 MET HE1 H -25.003 -9.347 -4.106 1.00 . A A . 54 MET HE1 1 1
12 21399 1 1 54 MET HE2 H -25.779 -8.715 -2.656 1.00 . A A . 54 MET HE2 1 1
12 21400 1 1 54 MET HE3 H -24.878 -10.230 -2.585 1.00 . A A . 54 MET HE3 1 1
12 21401 1 1 54 MET HG2 H -23.896 -6.964 -4.520 1.00 . A A . 54 MET HG2 1 1
12 21402 1 1 54 MET HG3 H -22.885 -6.129 -3.343 1.00 . A A . 54 MET HG3 1 1
12 21403 1 1 54 MET N N -25.388 -4.893 -5.064 1.00 . A A . 54 MET N 1 1
12 21404 1 1 54 MET O O -23.040 -3.850 -3.581 1.00 . A A . 54 MET O 1 1
12 21405 1 1 54 MET SD S -23.427 -8.339 -2.634 1.00 . A A . 54 MET SD 1 1
12 21406 1 1 55 PRO C C -23.001 -1.661 -1.039 1.00 . A A . 55 PRO C 1 1
12 21407 1 1 55 PRO CA C -23.743 -1.444 -2.357 1.00 . A A . 55 PRO CA 1 1
12 21408 1 1 55 PRO CB C -24.692 -0.252 -2.249 1.00 . A A . 55 PRO CB 1 1
12 21409 1 1 55 PRO CD C -26.035 -2.251 -2.312 1.00 . A A . 55 PRO CD 1 1
12 21410 1 1 55 PRO CG C -25.987 -0.835 -1.789 1.00 . A A . 55 PRO CG 1 1
12 21411 1 1 55 PRO HA H -23.027 -1.267 -3.147 1.00 . A A . 55 PRO HA 1 1
12 21412 1 1 55 PRO HB2 H -24.300 0.458 -1.534 1.00 . A A . 55 PRO HB2 1 1
12 21413 1 1 55 PRO HB3 H -24.796 0.222 -3.214 1.00 . A A . 55 PRO HB3 1 1
12 21414 1 1 55 PRO HD2 H -26.370 -2.927 -1.539 1.00 . A A . 55 PRO HD2 1 1
12 21415 1 1 55 PRO HD3 H -26.688 -2.312 -3.172 1.00 . A A . 55 PRO HD3 1 1
12 21416 1 1 55 PRO HG2 H -26.023 -0.836 -0.710 1.00 . A A . 55 PRO HG2 1 1
12 21417 1 1 55 PRO HG3 H -26.810 -0.261 -2.190 1.00 . A A . 55 PRO HG3 1 1
12 21418 1 1 55 PRO N N -24.641 -2.546 -2.692 1.00 . A A . 55 PRO N 1 1
12 21419 1 1 55 PRO O O -22.491 -0.714 -0.440 1.00 . A A . 55 PRO O 1 1
12 21420 1 1 56 GLY C C -22.985 -2.778 1.862 1.00 . A A . 56 GLY C 1 1
12 21421 1 1 56 GLY CA C -22.243 -3.245 0.628 1.00 . A A . 56 GLY CA 1 1
12 21422 1 1 56 GLY H H -23.398 -3.617 -1.102 1.00 . A A . 56 GLY H 1 1
12 21423 1 1 56 GLY HA2 H -22.113 -4.315 0.679 1.00 . A A . 56 GLY HA2 1 1
12 21424 1 1 56 GLY HA3 H -21.269 -2.776 0.610 1.00 . A A . 56 GLY HA3 1 1
12 21425 1 1 56 GLY N N -22.948 -2.914 -0.594 1.00 . A A . 56 GLY N 1 1
12 21426 1 1 56 GLY O O -22.659 -1.741 2.435 1.00 . A A . 56 GLY O 1 1
12 21427 1 1 57 TYR C C -24.125 -3.468 4.770 1.00 . A A . 57 TYR C 1 1
12 21428 1 1 57 TYR CA C -24.819 -3.202 3.428 1.00 . A A . 57 TYR CA 1 1
12 21429 1 1 57 TYR CB C -26.148 -3.971 3.359 1.00 . A A . 57 TYR CB 1 1
12 21430 1 1 57 TYR CD1 C -25.882 -6.080 1.987 1.00 . A A . 57 TYR CD1 1 1
12 21431 1 1 57 TYR CD2 C -25.958 -6.288 4.362 1.00 . A A . 57 TYR CD2 1 1
12 21432 1 1 57 TYR CE1 C -25.742 -7.451 1.867 1.00 . A A . 57 TYR CE1 1 1
12 21433 1 1 57 TYR CE2 C -25.818 -7.657 4.249 1.00 . A A . 57 TYR CE2 1 1
12 21434 1 1 57 TYR CG C -25.991 -5.475 3.235 1.00 . A A . 57 TYR CG 1 1
12 21435 1 1 57 TYR CZ C -25.712 -8.234 3.001 1.00 . A A . 57 TYR CZ 1 1
12 21436 1 1 57 TYR H H -24.137 -4.403 1.825 1.00 . A A . 57 TYR H 1 1
12 21437 1 1 57 TYR HA H -25.031 -2.146 3.356 1.00 . A A . 57 TYR HA 1 1
12 21438 1 1 57 TYR HB2 H -26.717 -3.770 4.255 1.00 . A A . 57 TYR HB2 1 1
12 21439 1 1 57 TYR HB3 H -26.706 -3.622 2.502 1.00 . A A . 57 TYR HB3 1 1
12 21440 1 1 57 TYR HD1 H -25.907 -5.464 1.101 1.00 . A A . 57 TYR HD1 1 1
12 21441 1 1 57 TYR HD2 H -26.042 -5.835 5.339 1.00 . A A . 57 TYR HD2 1 1
12 21442 1 1 57 TYR HE1 H -25.657 -7.901 0.887 1.00 . A A . 57 TYR HE1 1 1
12 21443 1 1 57 TYR HE2 H -25.795 -8.271 5.137 1.00 . A A . 57 TYR HE2 1 1
12 21444 1 1 57 TYR HH H -26.261 -10.028 3.429 1.00 . A A . 57 TYR HH 1 1
12 21445 1 1 57 TYR N N -23.970 -3.560 2.289 1.00 . A A . 57 TYR N 1 1
12 21446 1 1 57 TYR O O -24.785 -3.647 5.797 1.00 . A A . 57 TYR O 1 1
12 21447 1 1 57 TYR OH O -25.576 -9.600 2.889 1.00 . A A . 57 TYR OH 1 1
12 21448 1 1 58 GLY C C -20.576 -3.905 5.701 1.00 . A A . 58 GLY C 1 1
12 21449 1 1 58 GLY CA C -22.052 -3.728 5.973 1.00 . A A . 58 GLY CA 1 1
12 21450 1 1 58 GLY H H -22.327 -3.299 3.921 1.00 . A A . 58 GLY H 1 1
12 21451 1 1 58 GLY HA2 H -22.187 -2.897 6.648 1.00 . A A . 58 GLY HA2 1 1
12 21452 1 1 58 GLY HA3 H -22.432 -4.627 6.442 1.00 . A A . 58 GLY HA3 1 1
12 21453 1 1 58 GLY N N -22.802 -3.476 4.761 1.00 . A A . 58 GLY N 1 1
12 21454 1 1 58 GLY O O -20.051 -5.012 5.802 1.00 . A A . 58 GLY O 1 1
12 21455 1 1 59 GLY C C -18.163 -3.405 3.703 1.00 . A A . 59 GLY C 1 1
12 21456 1 1 59 GLY CA C -18.485 -2.877 5.086 1.00 . A A . 59 GLY CA 1 1
12 21457 1 1 59 GLY H H -20.387 -1.967 5.243 1.00 . A A . 59 GLY H 1 1
12 21458 1 1 59 GLY HA2 H -18.071 -1.883 5.186 1.00 . A A . 59 GLY HA2 1 1
12 21459 1 1 59 GLY HA3 H -18.025 -3.522 5.821 1.00 . A A . 59 GLY HA3 1 1
12 21460 1 1 59 GLY N N -19.909 -2.819 5.341 1.00 . A A . 59 GLY N 1 1
12 21461 1 1 59 GLY O O -18.969 -3.283 2.775 1.00 . A A . 59 GLY O 1 1
12 21462 1 1 60 ALA C C -16.239 -6.021 2.418 1.00 . A A . 60 ALA C 1 1
12 21463 1 1 60 ALA CA C -16.523 -4.526 2.300 1.00 . A A . 60 ALA CA 1 1
12 21464 1 1 60 ALA CB C -15.286 -3.770 1.852 1.00 . A A . 60 ALA CB 1 1
12 21465 1 1 60 ALA H H -16.391 -4.048 4.354 1.00 . A A . 60 ALA H 1 1
12 21466 1 1 60 ALA HA H -17.299 -4.368 1.566 1.00 . A A . 60 ALA HA 1 1
12 21467 1 1 60 ALA HB1 H -14.985 -4.117 0.876 1.00 . A A . 60 ALA HB1 1 1
12 21468 1 1 60 ALA HB2 H -14.486 -3.942 2.557 1.00 . A A . 60 ALA HB2 1 1
12 21469 1 1 60 ALA HB3 H -15.504 -2.714 1.810 1.00 . A A . 60 ALA HB3 1 1
12 21470 1 1 60 ALA N N -16.984 -3.987 3.568 1.00 . A A . 60 ALA N 1 1
12 21471 1 1 60 ALA O O -16.632 -6.663 3.393 1.00 . A A . 60 ALA O 1 1
12 21472 1 1 61 ALA C C -13.925 -8.410 1.768 1.00 . A A . 61 ALA C 1 1
12 21473 1 1 61 ALA CA C -15.340 -8.015 1.351 1.00 . A A . 61 ALA CA 1 1
12 21474 1 1 61 ALA CB C -15.648 -8.515 -0.053 1.00 . A A . 61 ALA CB 1 1
12 21475 1 1 61 ALA H H -15.160 -5.995 0.734 1.00 . A A . 61 ALA H 1 1
12 21476 1 1 61 ALA HA H -16.041 -8.481 2.029 1.00 . A A . 61 ALA HA 1 1
12 21477 1 1 61 ALA HB1 H -16.654 -8.229 -0.326 1.00 . A A . 61 ALA HB1 1 1
12 21478 1 1 61 ALA HB2 H -15.561 -9.592 -0.077 1.00 . A A . 61 ALA HB2 1 1
12 21479 1 1 61 ALA HB3 H -14.949 -8.081 -0.751 1.00 . A A . 61 ALA HB3 1 1
12 21480 1 1 61 ALA N N -15.549 -6.573 1.425 1.00 . A A . 61 ALA N 1 1
12 21481 1 1 61 ALA O O -13.382 -9.402 1.282 1.00 . A A . 61 ALA O 1 1
12 21482 1 1 62 SER C C -10.931 -8.040 2.233 1.00 . A A . 62 SER C 1 1
12 21483 1 1 62 SER CA C -12.049 -7.928 3.276 1.00 . A A . 62 SER CA 1 1
12 21484 1 1 62 SER CB C -12.166 -9.228 4.090 1.00 . A A . 62 SER CB 1 1
12 21485 1 1 62 SER H H -13.786 -6.779 2.916 1.00 . A A . 62 SER H 1 1
12 21486 1 1 62 SER HA H -11.805 -7.120 3.951 1.00 . A A . 62 SER HA 1 1
12 21487 1 1 62 SER HB2 H -13.083 -9.208 4.659 1.00 . A A . 62 SER HB2 1 1
12 21488 1 1 62 SER HB3 H -12.183 -10.069 3.414 1.00 . A A . 62 SER HB3 1 1
12 21489 1 1 62 SER HG H -10.882 -10.333 5.078 1.00 . A A . 62 SER HG 1 1
12 21490 1 1 62 SER N N -13.336 -7.612 2.659 1.00 . A A . 62 SER N 1 1
12 21491 1 1 62 SER O O -10.286 -9.082 2.099 1.00 . A A . 62 SER O 1 1
12 21492 1 1 62 SER OG O -11.079 -9.386 4.988 1.00 . A A . 62 SER OG 1 1
12 21493 1 1 63 ALA C C -8.298 -6.614 1.233 1.00 . A A . 63 ALA C 1 1
12 21494 1 1 63 ALA CA C -9.616 -6.921 0.531 1.00 . A A . 63 ALA CA 1 1
12 21495 1 1 63 ALA CB C -9.888 -5.890 -0.552 1.00 . A A . 63 ALA CB 1 1
12 21496 1 1 63 ALA H H -11.297 -6.181 1.586 1.00 . A A . 63 ALA H 1 1
12 21497 1 1 63 ALA HA H -9.547 -7.892 0.063 1.00 . A A . 63 ALA HA 1 1
12 21498 1 1 63 ALA HB1 H -9.956 -4.909 -0.105 1.00 . A A . 63 ALA HB1 1 1
12 21499 1 1 63 ALA HB2 H -10.816 -6.126 -1.050 1.00 . A A . 63 ALA HB2 1 1
12 21500 1 1 63 ALA HB3 H -9.080 -5.900 -1.268 1.00 . A A . 63 ALA HB3 1 1
12 21501 1 1 63 ALA N N -10.708 -6.963 1.491 1.00 . A A . 63 ALA N 1 1
12 21502 1 1 63 ALA O O -8.185 -5.621 1.956 1.00 . A A . 63 ALA O 1 1
12 21503 1 1 64 GLY C C -4.885 -7.669 0.694 1.00 . A A . 64 GLY C 1 1
12 21504 1 1 64 GLY CA C -6.007 -7.269 1.629 1.00 . A A . 64 GLY CA 1 1
12 21505 1 1 64 GLY H H -7.473 -8.265 0.467 1.00 . A A . 64 GLY H 1 1
12 21506 1 1 64 GLY HA2 H -5.898 -6.224 1.884 1.00 . A A . 64 GLY HA2 1 1
12 21507 1 1 64 GLY HA3 H -5.939 -7.859 2.533 1.00 . A A . 64 GLY HA3 1 1
12 21508 1 1 64 GLY N N -7.312 -7.474 1.031 1.00 . A A . 64 GLY N 1 1
12 21509 1 1 64 GLY O O -4.995 -8.670 -0.014 1.00 . A A . 64 GLY O 1 1
12 21510 1 1 65 ALA C C -1.396 -7.260 0.631 1.00 . A A . 65 ALA C 1 1
12 21511 1 1 65 ALA CA C -2.678 -7.165 -0.184 1.00 . A A . 65 ALA CA 1 1
12 21512 1 1 65 ALA CB C -2.545 -6.097 -1.255 1.00 . A A . 65 ALA CB 1 1
12 21513 1 1 65 ALA H H -3.790 -6.096 1.261 1.00 . A A . 65 ALA H 1 1
12 21514 1 1 65 ALA HA H -2.857 -8.112 -0.671 1.00 . A A . 65 ALA HA 1 1
12 21515 1 1 65 ALA HB1 H -2.394 -5.136 -0.787 1.00 . A A . 65 ALA HB1 1 1
12 21516 1 1 65 ALA HB2 H -3.448 -6.071 -1.851 1.00 . A A . 65 ALA HB2 1 1
12 21517 1 1 65 ALA HB3 H -1.702 -6.326 -1.888 1.00 . A A . 65 ALA HB3 1 1
12 21518 1 1 65 ALA N N -3.817 -6.883 0.677 1.00 . A A . 65 ALA N 1 1
12 21519 1 1 65 ALA O O -0.931 -6.265 1.192 1.00 . A A . 65 ALA O 1 1
12 21520 1 1 66 SER C C 1.609 -8.320 0.627 1.00 . A A . 66 SER C 1 1
12 21521 1 1 66 SER CA C 0.381 -8.693 1.453 1.00 . A A . 66 SER CA 1 1
12 21522 1 1 66 SER CB C 0.449 -10.161 1.881 1.00 . A A . 66 SER CB 1 1
12 21523 1 1 66 SER H H -1.262 -9.209 0.223 1.00 . A A . 66 SER H 1 1
12 21524 1 1 66 SER HA H 0.351 -8.071 2.335 1.00 . A A . 66 SER HA 1 1
12 21525 1 1 66 SER HB2 H -0.510 -10.465 2.272 1.00 . A A . 66 SER HB2 1 1
12 21526 1 1 66 SER HB3 H 0.698 -10.769 1.023 1.00 . A A . 66 SER HB3 1 1
12 21527 1 1 66 SER HG H 1.214 -9.825 3.659 1.00 . A A . 66 SER HG 1 1
12 21528 1 1 66 SER N N -0.836 -8.456 0.696 1.00 . A A . 66 SER N 1 1
12 21529 1 1 66 SER O O 2.130 -9.128 -0.141 1.00 . A A . 66 SER O 1 1
12 21530 1 1 66 SER OG O 1.433 -10.364 2.884 1.00 . A A . 66 SER OG 1 1
12 21531 1 1 67 VAL C C 4.452 -6.650 0.993 1.00 . A A . 67 VAL C 1 1
12 21532 1 1 67 VAL CA C 3.234 -6.595 0.076 1.00 . A A . 67 VAL CA 1 1
12 21533 1 1 67 VAL CB C 3.035 -5.148 -0.426 1.00 . A A . 67 VAL CB 1 1
12 21534 1 1 67 VAL CG1 C 4.239 -4.683 -1.234 1.00 . A A . 67 VAL CG1 1 1
12 21535 1 1 67 VAL CG2 C 1.760 -5.034 -1.249 1.00 . A A . 67 VAL CG2 1 1
12 21536 1 1 67 VAL H H 1.589 -6.484 1.398 1.00 . A A . 67 VAL H 1 1
12 21537 1 1 67 VAL HA H 3.403 -7.235 -0.778 1.00 . A A . 67 VAL HA 1 1
12 21538 1 1 67 VAL HB H 2.937 -4.501 0.434 1.00 . A A . 67 VAL HB 1 1
12 21539 1 1 67 VAL HG11 H 5.124 -4.719 -0.615 1.00 . A A . 67 VAL HG11 1 1
12 21540 1 1 67 VAL HG12 H 4.078 -3.670 -1.572 1.00 . A A . 67 VAL HG12 1 1
12 21541 1 1 67 VAL HG13 H 4.372 -5.331 -2.090 1.00 . A A . 67 VAL HG13 1 1
12 21542 1 1 67 VAL HG21 H 1.817 -5.705 -2.094 1.00 . A A . 67 VAL HG21 1 1
12 21543 1 1 67 VAL HG22 H 1.647 -4.020 -1.604 1.00 . A A . 67 VAL HG22 1 1
12 21544 1 1 67 VAL HG23 H 0.911 -5.299 -0.638 1.00 . A A . 67 VAL HG23 1 1
12 21545 1 1 67 VAL N N 2.058 -7.082 0.783 1.00 . A A . 67 VAL N 1 1
12 21546 1 1 67 VAL O O 4.428 -6.113 2.101 1.00 . A A . 67 VAL O 1 1
12 21547 1 1 68 PHE C C 7.622 -6.250 1.163 1.00 . A A . 68 PHE C 1 1
12 21548 1 1 68 PHE CA C 6.715 -7.466 1.319 1.00 . A A . 68 PHE CA 1 1
12 21549 1 1 68 PHE CB C 7.442 -8.731 0.877 1.00 . A A . 68 PHE CB 1 1
12 21550 1 1 68 PHE CD1 C 6.622 -10.579 2.363 1.00 . A A . 68 PHE CD1 1 1
12 21551 1 1 68 PHE CD2 C 5.937 -10.573 0.079 1.00 . A A . 68 PHE CD2 1 1
12 21552 1 1 68 PHE CE1 C 5.897 -11.736 2.581 1.00 . A A . 68 PHE CE1 1 1
12 21553 1 1 68 PHE CE2 C 5.215 -11.730 0.289 1.00 . A A . 68 PHE CE2 1 1
12 21554 1 1 68 PHE CG C 6.648 -9.984 1.111 1.00 . A A . 68 PHE CG 1 1
12 21555 1 1 68 PHE CZ C 5.167 -12.292 1.549 1.00 . A A . 68 PHE CZ 1 1
12 21556 1 1 68 PHE H H 5.472 -7.716 -0.356 1.00 . A A . 68 PHE H 1 1
12 21557 1 1 68 PHE HA H 6.434 -7.566 2.355 1.00 . A A . 68 PHE HA 1 1
12 21558 1 1 68 PHE HB2 H 7.652 -8.666 -0.179 1.00 . A A . 68 PHE HB2 1 1
12 21559 1 1 68 PHE HB3 H 8.362 -8.812 1.417 1.00 . A A . 68 PHE HB3 1 1
12 21560 1 1 68 PHE HD1 H 7.169 -10.128 3.177 1.00 . A A . 68 PHE HD1 1 1
12 21561 1 1 68 PHE HD2 H 5.952 -10.118 -0.900 1.00 . A A . 68 PHE HD2 1 1
12 21562 1 1 68 PHE HE1 H 5.884 -12.191 3.560 1.00 . A A . 68 PHE HE1 1 1
12 21563 1 1 68 PHE HE2 H 4.664 -12.177 -0.525 1.00 . A A . 68 PHE HE2 1 1
12 21564 1 1 68 PHE HZ H 4.592 -13.189 1.719 1.00 . A A . 68 PHE HZ 1 1
12 21565 1 1 68 PHE N N 5.506 -7.312 0.536 1.00 . A A . 68 PHE N 1 1
12 21566 1 1 68 PHE O O 8.392 -5.915 2.066 1.00 . A A . 68 PHE O 1 1
12 21567 1 1 69 GLY C C 9.655 -4.589 -0.769 1.00 . A A . 69 GLY C 1 1
12 21568 1 1 69 GLY CA C 8.265 -4.373 -0.213 1.00 . A A . 69 GLY CA 1 1
12 21569 1 1 69 GLY H H 7.010 -6.000 -0.726 1.00 . A A . 69 GLY H 1 1
12 21570 1 1 69 GLY HA2 H 7.704 -3.759 -0.903 1.00 . A A . 69 GLY HA2 1 1
12 21571 1 1 69 GLY HA3 H 8.345 -3.851 0.728 1.00 . A A . 69 GLY HA3 1 1
12 21572 1 1 69 GLY N N 7.546 -5.612 0.003 1.00 . A A . 69 GLY N 1 1
12 21573 1 1 69 GLY O O 9.947 -4.171 -1.890 1.00 . A A . 69 GLY O 1 1
12 21574 1 1 70 ALA C C 12.582 -4.100 -0.589 1.00 . A A . 70 ALA C 1 1
12 21575 1 1 70 ALA CA C 11.916 -5.450 -0.343 1.00 . A A . 70 ALA CA 1 1
12 21576 1 1 70 ALA CB C 12.049 -6.352 -1.565 1.00 . A A . 70 ALA CB 1 1
12 21577 1 1 70 ALA H H 10.179 -5.623 0.862 1.00 . A A . 70 ALA H 1 1
12 21578 1 1 70 ALA HA H 12.405 -5.935 0.491 1.00 . A A . 70 ALA HA 1 1
12 21579 1 1 70 ALA HB1 H 11.584 -7.305 -1.361 1.00 . A A . 70 ALA HB1 1 1
12 21580 1 1 70 ALA HB2 H 13.095 -6.503 -1.790 1.00 . A A . 70 ALA HB2 1 1
12 21581 1 1 70 ALA HB3 H 11.564 -5.886 -2.409 1.00 . A A . 70 ALA HB3 1 1
12 21582 1 1 70 ALA N N 10.508 -5.253 0.016 1.00 . A A . 70 ALA N 1 1
12 21583 1 1 70 ALA O O 13.432 -3.956 -1.470 1.00 . A A . 70 ALA O 1 1
12 21584 1 1 71 SER C C 14.109 -1.595 0.085 1.00 . A A . 71 SER C 1 1
12 21585 1 1 71 SER CA C 12.590 -1.741 0.045 1.00 . A A . 71 SER CA 1 1
12 21586 1 1 71 SER CB C 11.954 -0.900 1.147 1.00 . A A . 71 SER CB 1 1
12 21587 1 1 71 SER H H 11.536 -3.337 0.920 1.00 . A A . 71 SER H 1 1
12 21588 1 1 71 SER HA H 12.230 -1.393 -0.911 1.00 . A A . 71 SER HA 1 1
12 21589 1 1 71 SER HB2 H 12.442 -1.116 2.088 1.00 . A A . 71 SER HB2 1 1
12 21590 1 1 71 SER HB3 H 12.065 0.145 0.912 1.00 . A A . 71 SER HB3 1 1
12 21591 1 1 71 SER HG H 10.227 -0.786 2.076 1.00 . A A . 71 SER HG 1 1
12 21592 1 1 71 SER N N 12.167 -3.122 0.202 1.00 . A A . 71 SER N 1 1
12 21593 1 1 71 SER O O 14.770 -2.063 1.018 1.00 . A A . 71 SER O 1 1
12 21594 1 1 71 SER OG O 10.572 -1.198 1.270 1.00 . A A . 71 SER OG 1 1
12 21595 1 1 72 GLY C C 16.906 -1.807 -1.503 1.00 . A A . 72 GLY C 1 1
12 21596 1 1 72 GLY CA C 16.067 -0.665 -0.973 1.00 . A A . 72 GLY CA 1 1
12 21597 1 1 72 GLY H H 14.088 -0.724 -1.713 1.00 . A A . 72 GLY H 1 1
12 21598 1 1 72 GLY HA2 H 16.225 0.204 -1.597 1.00 . A A . 72 GLY HA2 1 1
12 21599 1 1 72 GLY HA3 H 16.389 -0.434 0.033 1.00 . A A . 72 GLY HA3 1 1
12 21600 1 1 72 GLY N N 14.654 -0.971 -0.948 1.00 . A A . 72 GLY N 1 1
12 21601 1 1 72 GLY O O 17.634 -1.634 -2.486 1.00 . A A . 72 GLY O 1 1
12 21602 1 1 73 LEU C C 19.085 -3.742 -1.112 1.00 . A A . 73 LEU C 1 1
12 21603 1 1 73 LEU CA C 17.615 -4.132 -1.194 1.00 . A A . 73 LEU CA 1 1
12 21604 1 1 73 LEU CB C 17.267 -4.658 -2.590 1.00 . A A . 73 LEU CB 1 1
12 21605 1 1 73 LEU CD1 C 18.455 -6.857 -2.300 1.00 . A A . 73 LEU CD1 1 1
12 21606 1 1 73 LEU CD2 C 15.993 -6.704 -1.894 1.00 . A A . 73 LEU CD2 1 1
12 21607 1 1 73 LEU CG C 17.160 -6.183 -2.719 1.00 . A A . 73 LEU CG 1 1
12 21608 1 1 73 LEU H H 16.132 -3.046 -0.140 1.00 . A A . 73 LEU H 1 1
12 21609 1 1 73 LEU HA H 17.417 -4.902 -0.462 1.00 . A A . 73 LEU HA 1 1
12 21610 1 1 73 LEU HB2 H 16.326 -4.225 -2.879 1.00 . A A . 73 LEU HB2 1 1
12 21611 1 1 73 LEU HB3 H 18.026 -4.316 -3.278 1.00 . A A . 73 LEU HB3 1 1
12 21612 1 1 73 LEU HD11 H 18.691 -6.580 -1.283 1.00 . A A . 73 LEU HD11 1 1
12 21613 1 1 73 LEU HD12 H 19.253 -6.540 -2.954 1.00 . A A . 73 LEU HD12 1 1
12 21614 1 1 73 LEU HD13 H 18.339 -7.928 -2.363 1.00 . A A . 73 LEU HD13 1 1
12 21615 1 1 73 LEU HD21 H 15.908 -7.772 -2.023 1.00 . A A . 73 LEU HD21 1 1
12 21616 1 1 73 LEU HD22 H 15.081 -6.229 -2.223 1.00 . A A . 73 LEU HD22 1 1
12 21617 1 1 73 LEU HD23 H 16.160 -6.478 -0.851 1.00 . A A . 73 LEU HD23 1 1
12 21618 1 1 73 LEU HG H 16.975 -6.436 -3.753 1.00 . A A . 73 LEU HG 1 1
12 21619 1 1 73 LEU N N 16.794 -2.970 -0.861 1.00 . A A . 73 LEU N 1 1
12 21620 1 1 73 LEU O O 19.809 -3.749 -2.114 1.00 . A A . 73 LEU O 1 1
12 21621 1 1 74 ASP C C 21.905 -3.853 -0.095 1.00 . A A . 74 ASP C 1 1
12 21622 1 1 74 ASP CA C 20.838 -2.864 0.335 1.00 . A A . 74 ASP CA 1 1
12 21623 1 1 74 ASP CB C 21.024 -2.511 1.814 1.00 . A A . 74 ASP CB 1 1
12 21624 1 1 74 ASP CG C 20.214 -1.302 2.236 1.00 . A A . 74 ASP CG 1 1
12 21625 1 1 74 ASP H H 18.879 -3.470 0.845 1.00 . A A . 74 ASP H 1 1
12 21626 1 1 74 ASP HA H 20.950 -1.962 -0.250 1.00 . A A . 74 ASP HA 1 1
12 21627 1 1 74 ASP HB2 H 20.717 -3.353 2.417 1.00 . A A . 74 ASP HB2 1 1
12 21628 1 1 74 ASP HB3 H 22.068 -2.304 1.997 1.00 . A A . 74 ASP HB3 1 1
12 21629 1 1 74 ASP N N 19.499 -3.381 0.091 1.00 . A A . 74 ASP N 1 1
12 21630 1 1 74 ASP O O 21.956 -4.988 0.382 1.00 . A A . 74 ASP O 1 1
12 21631 1 1 74 ASP OD1 O 19.034 -1.471 2.615 1.00 . A A . 74 ASP OD1 1 1
12 21632 1 1 74 ASP OD2 O 20.749 -0.179 2.190 1.00 . A A . 74 ASP OD2 1 1
12 21633 1 1 75 ASN C C 25.159 -3.609 -0.916 1.00 . A A . 75 ASN C 1 1
12 21634 1 1 75 ASN CA C 23.878 -4.193 -1.479 1.00 . A A . 75 ASN CA 1 1
12 21635 1 1 75 ASN CB C 23.921 -4.207 -3.014 1.00 . A A . 75 ASN CB 1 1
12 21636 1 1 75 ASN CG C 23.873 -2.816 -3.617 1.00 . A A . 75 ASN CG 1 1
12 21637 1 1 75 ASN H H 22.639 -2.496 -1.349 1.00 . A A . 75 ASN H 1 1
12 21638 1 1 75 ASN HA H 23.760 -5.203 -1.114 1.00 . A A . 75 ASN HA 1 1
12 21639 1 1 75 ASN HB2 H 24.835 -4.686 -3.337 1.00 . A A . 75 ASN HB2 1 1
12 21640 1 1 75 ASN HB3 H 23.075 -4.770 -3.386 1.00 . A A . 75 ASN HB3 1 1
12 21641 1 1 75 ASN HD21 H 21.895 -2.929 -3.754 1.00 . A A . 75 ASN HD21 1 1
12 21642 1 1 75 ASN HD22 H 22.608 -1.450 -4.312 1.00 . A A . 75 ASN HD22 1 1
12 21643 1 1 75 ASN N N 22.757 -3.403 -1.000 1.00 . A A . 75 ASN N 1 1
12 21644 1 1 75 ASN ND2 N 22.673 -2.353 -3.925 1.00 . A A . 75 ASN ND2 1 1
12 21645 1 1 75 ASN O O 26.229 -3.676 -1.528 1.00 . A A . 75 ASN O 1 1
12 21646 1 1 75 ASN OD1 O 24.904 -2.168 -3.813 1.00 . A A . 75 ASN OD1 1 1
12 21647 1 1 76 GLN C C 27.093 -3.423 1.483 1.00 . A A . 76 GLN C 1 1
12 21648 1 1 76 GLN CA C 26.121 -2.377 0.940 1.00 . A A . 76 GLN CA 1 1
12 21649 1 1 76 GLN CB C 25.567 -1.522 2.083 1.00 . A A . 76 GLN CB 1 1
12 21650 1 1 76 GLN CD C 25.951 0.392 3.688 1.00 . A A . 76 GLN CD 1 1
12 21651 1 1 76 GLN CG C 26.528 -0.454 2.572 1.00 . A A . 76 GLN CG 1 1
12 21652 1 1 76 GLN H H 24.153 -3.063 0.707 1.00 . A A . 76 GLN H 1 1
12 21653 1 1 76 GLN HA H 26.625 -1.742 0.227 1.00 . A A . 76 GLN HA 1 1
12 21654 1 1 76 GLN HB2 H 24.663 -1.038 1.749 1.00 . A A . 76 GLN HB2 1 1
12 21655 1 1 76 GLN HB3 H 25.331 -2.168 2.914 1.00 . A A . 76 GLN HB3 1 1
12 21656 1 1 76 GLN HE21 H 26.892 1.988 2.982 1.00 . A A . 76 GLN HE21 1 1
12 21657 1 1 76 GLN HE22 H 25.924 2.247 4.394 1.00 . A A . 76 GLN HE22 1 1
12 21658 1 1 76 GLN HG2 H 27.422 -0.937 2.932 1.00 . A A . 76 GLN HG2 1 1
12 21659 1 1 76 GLN HG3 H 26.780 0.191 1.743 1.00 . A A . 76 GLN HG3 1 1
12 21660 1 1 76 GLN N N 25.024 -3.033 0.265 1.00 . A A . 76 GLN N 1 1
12 21661 1 1 76 GLN NE2 N 26.291 1.667 3.691 1.00 . A A . 76 GLN NE2 1 1
12 21662 1 1 76 GLN O O 26.666 -4.486 1.930 1.00 . A A . 76 GLN O 1 1
12 21663 1 1 76 GLN OE1 O 25.183 -0.088 4.523 1.00 . A A . 76 GLN OE1 1 1
12 21664 1 1 77 PRO C C 29.181 -4.422 3.423 1.00 . A A . 77 PRO C 1 1
12 21665 1 1 77 PRO CA C 29.450 -4.021 1.974 1.00 . A A . 77 PRO CA 1 1
12 21666 1 1 77 PRO CB C 30.694 -3.146 1.911 1.00 . A A . 77 PRO CB 1 1
12 21667 1 1 77 PRO CD C 28.991 -1.950 0.787 1.00 . A A . 77 PRO CD 1 1
12 21668 1 1 77 PRO CG C 30.458 -2.262 0.760 1.00 . A A . 77 PRO CG 1 1
12 21669 1 1 77 PRO HA H 29.593 -4.901 1.368 1.00 . A A . 77 PRO HA 1 1
12 21670 1 1 77 PRO HB2 H 30.786 -2.583 2.823 1.00 . A A . 77 PRO HB2 1 1
12 21671 1 1 77 PRO HB3 H 31.568 -3.763 1.766 1.00 . A A . 77 PRO HB3 1 1
12 21672 1 1 77 PRO HD2 H 28.805 -1.067 1.380 1.00 . A A . 77 PRO HD2 1 1
12 21673 1 1 77 PRO HD3 H 28.615 -1.820 -0.212 1.00 . A A . 77 PRO HD3 1 1
12 21674 1 1 77 PRO HG2 H 31.040 -1.360 0.870 1.00 . A A . 77 PRO HG2 1 1
12 21675 1 1 77 PRO HG3 H 30.721 -2.771 -0.150 1.00 . A A . 77 PRO HG3 1 1
12 21676 1 1 77 PRO N N 28.407 -3.143 1.422 1.00 . A A . 77 PRO N 1 1
12 21677 1 1 77 PRO O O 28.405 -3.772 4.123 1.00 . A A . 77 PRO O 1 1
12 21678 1 1 78 PRO C C 30.000 -4.995 6.310 1.00 . A A . 78 PRO C 1 1
12 21679 1 1 78 PRO CA C 29.647 -6.015 5.239 1.00 . A A . 78 PRO CA 1 1
12 21680 1 1 78 PRO CB C 30.577 -7.228 5.296 1.00 . A A . 78 PRO CB 1 1
12 21681 1 1 78 PRO CD C 30.919 -6.208 3.183 1.00 . A A . 78 PRO CD 1 1
12 21682 1 1 78 PRO CG C 31.613 -6.951 4.277 1.00 . A A . 78 PRO CG 1 1
12 21683 1 1 78 PRO HA H 28.628 -6.335 5.377 1.00 . A A . 78 PRO HA 1 1
12 21684 1 1 78 PRO HB2 H 31.007 -7.311 6.285 1.00 . A A . 78 PRO HB2 1 1
12 21685 1 1 78 PRO HB3 H 30.023 -8.122 5.060 1.00 . A A . 78 PRO HB3 1 1
12 21686 1 1 78 PRO HD2 H 31.606 -5.529 2.706 1.00 . A A . 78 PRO HD2 1 1
12 21687 1 1 78 PRO HD3 H 30.501 -6.891 2.468 1.00 . A A . 78 PRO HD3 1 1
12 21688 1 1 78 PRO HG2 H 32.386 -6.341 4.706 1.00 . A A . 78 PRO HG2 1 1
12 21689 1 1 78 PRO HG3 H 32.026 -7.876 3.904 1.00 . A A . 78 PRO HG3 1 1
12 21690 1 1 78 PRO N N 29.861 -5.479 3.897 1.00 . A A . 78 PRO N 1 1
12 21691 1 1 78 PRO O O 31.164 -4.631 6.483 1.00 . A A . 78 PRO O 1 1
12 21692 1 1 79 GLU C C 30.092 -3.818 9.095 1.00 . A A . 79 GLU C 1 1
12 21693 1 1 79 GLU CA C 29.103 -3.469 7.989 1.00 . A A . 79 GLU CA 1 1
12 21694 1 1 79 GLU CB C 27.734 -3.173 8.593 1.00 . A A . 79 GLU CB 1 1
12 21695 1 1 79 GLU CD C 25.679 -4.237 9.618 1.00 . A A . 79 GLU CD 1 1
12 21696 1 1 79 GLU CG C 27.172 -4.331 9.399 1.00 . A A . 79 GLU CG 1 1
12 21697 1 1 79 GLU H H 28.095 -4.926 6.859 1.00 . A A . 79 GLU H 1 1
12 21698 1 1 79 GLU HA H 29.460 -2.584 7.474 1.00 . A A . 79 GLU HA 1 1
12 21699 1 1 79 GLU HB2 H 27.824 -2.322 9.244 1.00 . A A . 79 GLU HB2 1 1
12 21700 1 1 79 GLU HB3 H 27.038 -2.939 7.799 1.00 . A A . 79 GLU HB3 1 1
12 21701 1 1 79 GLU HG2 H 27.389 -5.248 8.879 1.00 . A A . 79 GLU HG2 1 1
12 21702 1 1 79 GLU HG3 H 27.661 -4.345 10.362 1.00 . A A . 79 GLU HG3 1 1
12 21703 1 1 79 GLU N N 28.976 -4.537 7.012 1.00 . A A . 79 GLU N 1 1
12 21704 1 1 79 GLU O O 30.696 -2.927 9.685 1.00 . A A . 79 GLU O 1 1
12 21705 1 1 79 GLU OE1 O 25.235 -3.267 10.271 1.00 . A A . 79 GLU OE1 1 1
12 21706 1 1 79 GLU OE2 O 24.943 -5.113 9.118 1.00 . A A . 79 GLU OE2 1 1
12 21707 1 1 80 GLU C C 32.616 -5.249 9.871 1.00 . A A . 80 GLU C 1 1
12 21708 1 1 80 GLU CA C 31.218 -5.504 10.393 1.00 . A A . 80 GLU CA 1 1
12 21709 1 1 80 GLU CB C 31.037 -6.978 10.779 1.00 . A A . 80 GLU CB 1 1
12 21710 1 1 80 GLU CD C 30.860 -8.416 8.716 1.00 . A A . 80 GLU CD 1 1
12 21711 1 1 80 GLU CG C 31.731 -7.984 9.875 1.00 . A A . 80 GLU CG 1 1
12 21712 1 1 80 GLU H H 29.753 -5.787 8.891 1.00 . A A . 80 GLU H 1 1
12 21713 1 1 80 GLU HA H 31.053 -4.887 11.261 1.00 . A A . 80 GLU HA 1 1
12 21714 1 1 80 GLU HB2 H 31.389 -7.128 11.787 1.00 . A A . 80 GLU HB2 1 1
12 21715 1 1 80 GLU HB3 H 29.986 -7.188 10.741 1.00 . A A . 80 GLU HB3 1 1
12 21716 1 1 80 GLU HG2 H 32.637 -7.535 9.480 1.00 . A A . 80 GLU HG2 1 1
12 21717 1 1 80 GLU HG3 H 31.988 -8.856 10.458 1.00 . A A . 80 GLU HG3 1 1
12 21718 1 1 80 GLU N N 30.266 -5.101 9.379 1.00 . A A . 80 GLU N 1 1
12 21719 1 1 80 GLU O O 33.476 -4.724 10.571 1.00 . A A . 80 GLU O 1 1
12 21720 1 1 80 GLU OE1 O 30.068 -7.584 8.229 1.00 . A A . 80 GLU OE1 1 1
12 21721 1 1 80 GLU OE2 O 30.967 -9.581 8.284 1.00 . A A . 80 GLU OE2 1 1
12 21722 1 1 81 ILE C C 34.394 -3.957 7.696 1.00 . A A . 81 ILE C 1 1
12 21723 1 1 81 ILE CA C 34.093 -5.421 7.955 1.00 . A A . 81 ILE CA 1 1
12 21724 1 1 81 ILE CB C 34.204 -6.189 6.626 1.00 . A A . 81 ILE CB 1 1
12 21725 1 1 81 ILE CD1 C 34.304 -8.519 5.593 1.00 . A A . 81 ILE CD1 1 1
12 21726 1 1 81 ILE CG1 C 34.217 -7.697 6.870 1.00 . A A . 81 ILE CG1 1 1
12 21727 1 1 81 ILE CG2 C 35.463 -5.757 5.895 1.00 . A A . 81 ILE CG2 1 1
12 21728 1 1 81 ILE H H 32.057 -6.011 8.122 1.00 . A A . 81 ILE H 1 1
12 21729 1 1 81 ILE HA H 34.848 -5.803 8.624 1.00 . A A . 81 ILE HA 1 1
12 21730 1 1 81 ILE HB H 33.351 -5.933 6.012 1.00 . A A . 81 ILE HB 1 1
12 21731 1 1 81 ILE HD11 H 35.338 -8.759 5.394 1.00 . A A . 81 ILE HD11 1 1
12 21732 1 1 81 ILE HD12 H 33.907 -7.942 4.759 1.00 . A A . 81 ILE HD12 1 1
12 21733 1 1 81 ILE HD13 H 33.734 -9.429 5.709 1.00 . A A . 81 ILE HD13 1 1
12 21734 1 1 81 ILE HG12 H 35.076 -7.942 7.478 1.00 . A A . 81 ILE HG12 1 1
12 21735 1 1 81 ILE HG13 H 33.317 -7.980 7.396 1.00 . A A . 81 ILE HG13 1 1
12 21736 1 1 81 ILE HG21 H 35.773 -6.540 5.217 1.00 . A A . 81 ILE HG21 1 1
12 21737 1 1 81 ILE HG22 H 36.249 -5.563 6.618 1.00 . A A . 81 ILE HG22 1 1
12 21738 1 1 81 ILE HG23 H 35.261 -4.857 5.335 1.00 . A A . 81 ILE HG23 1 1
12 21739 1 1 81 ILE N N 32.808 -5.599 8.612 1.00 . A A . 81 ILE N 1 1
12 21740 1 1 81 ILE O O 35.505 -3.507 7.972 1.00 . A A . 81 ILE O 1 1
12 21741 1 1 82 VAL C C 34.060 -1.130 8.214 1.00 . A A . 82 VAL C 1 1
12 21742 1 1 82 VAL CA C 33.628 -1.798 6.914 1.00 . A A . 82 VAL CA 1 1
12 21743 1 1 82 VAL CB C 32.368 -1.102 6.345 1.00 . A A . 82 VAL CB 1 1
12 21744 1 1 82 VAL CG1 C 31.853 -1.826 5.113 1.00 . A A . 82 VAL CG1 1 1
12 21745 1 1 82 VAL CG2 C 31.271 -0.986 7.390 1.00 . A A . 82 VAL CG2 1 1
12 21746 1 1 82 VAL H H 32.555 -3.622 6.955 1.00 . A A . 82 VAL H 1 1
12 21747 1 1 82 VAL HA H 34.427 -1.705 6.188 1.00 . A A . 82 VAL HA 1 1
12 21748 1 1 82 VAL HB H 32.649 -0.108 6.049 1.00 . A A . 82 VAL HB 1 1
12 21749 1 1 82 VAL HG11 H 30.931 -1.367 4.783 1.00 . A A . 82 VAL HG11 1 1
12 21750 1 1 82 VAL HG12 H 31.670 -2.863 5.354 1.00 . A A . 82 VAL HG12 1 1
12 21751 1 1 82 VAL HG13 H 32.585 -1.765 4.319 1.00 . A A . 82 VAL HG13 1 1
12 21752 1 1 82 VAL HG21 H 31.139 0.050 7.663 1.00 . A A . 82 VAL HG21 1 1
12 21753 1 1 82 VAL HG22 H 31.559 -1.553 8.268 1.00 . A A . 82 VAL HG22 1 1
12 21754 1 1 82 VAL HG23 H 30.347 -1.378 6.993 1.00 . A A . 82 VAL HG23 1 1
12 21755 1 1 82 VAL N N 33.422 -3.212 7.168 1.00 . A A . 82 VAL N 1 1
12 21756 1 1 82 VAL O O 34.937 -0.271 8.230 1.00 . A A . 82 VAL O 1 1
12 21757 1 1 83 ALA C C 35.216 -1.536 11.003 1.00 . A A . 83 ALA C 1 1
12 21758 1 1 83 ALA CA C 33.780 -1.175 10.648 1.00 . A A . 83 ALA CA 1 1
12 21759 1 1 83 ALA CB C 32.826 -1.849 11.605 1.00 . A A . 83 ALA CB 1 1
12 21760 1 1 83 ALA H H 32.735 -2.257 9.184 1.00 . A A . 83 ALA H 1 1
12 21761 1 1 83 ALA HA H 33.644 -0.108 10.722 1.00 . A A . 83 ALA HA 1 1
12 21762 1 1 83 ALA HB1 H 33.247 -1.849 12.601 1.00 . A A . 83 ALA HB1 1 1
12 21763 1 1 83 ALA HB2 H 32.666 -2.868 11.269 1.00 . A A . 83 ALA HB2 1 1
12 21764 1 1 83 ALA HB3 H 31.884 -1.318 11.610 1.00 . A A . 83 ALA HB3 1 1
12 21765 1 1 83 ALA N N 33.450 -1.595 9.301 1.00 . A A . 83 ALA N 1 1
12 21766 1 1 83 ALA O O 35.959 -0.710 11.522 1.00 . A A . 83 ALA O 1 1
12 21767 1 1 84 ILE C C 37.964 -2.410 10.211 1.00 . A A . 84 ILE C 1 1
12 21768 1 1 84 ILE CA C 36.949 -3.252 10.977 1.00 . A A . 84 ILE CA 1 1
12 21769 1 1 84 ILE CB C 37.101 -4.741 10.580 1.00 . A A . 84 ILE CB 1 1
12 21770 1 1 84 ILE CD1 C 35.720 -6.870 10.820 1.00 . A A . 84 ILE CD1 1 1
12 21771 1 1 84 ILE CG1 C 36.237 -5.619 11.491 1.00 . A A . 84 ILE CG1 1 1
12 21772 1 1 84 ILE CG2 C 38.559 -5.174 10.653 1.00 . A A . 84 ILE CG2 1 1
12 21773 1 1 84 ILE H H 34.952 -3.392 10.296 1.00 . A A . 84 ILE H 1 1
12 21774 1 1 84 ILE HA H 37.141 -3.158 12.036 1.00 . A A . 84 ILE HA 1 1
12 21775 1 1 84 ILE HB H 36.766 -4.856 9.559 1.00 . A A . 84 ILE HB 1 1
12 21776 1 1 84 ILE HD11 H 36.530 -7.366 10.307 1.00 . A A . 84 ILE HD11 1 1
12 21777 1 1 84 ILE HD12 H 34.946 -6.600 10.113 1.00 . A A . 84 ILE HD12 1 1
12 21778 1 1 84 ILE HD13 H 35.306 -7.532 11.567 1.00 . A A . 84 ILE HD13 1 1
12 21779 1 1 84 ILE HG12 H 36.819 -5.923 12.346 1.00 . A A . 84 ILE HG12 1 1
12 21780 1 1 84 ILE HG13 H 35.386 -5.048 11.825 1.00 . A A . 84 ILE HG13 1 1
12 21781 1 1 84 ILE HG21 H 38.912 -5.080 11.671 1.00 . A A . 84 ILE HG21 1 1
12 21782 1 1 84 ILE HG22 H 39.151 -4.543 10.009 1.00 . A A . 84 ILE HG22 1 1
12 21783 1 1 84 ILE HG23 H 38.647 -6.202 10.333 1.00 . A A . 84 ILE HG23 1 1
12 21784 1 1 84 ILE N N 35.598 -2.777 10.712 1.00 . A A . 84 ILE N 1 1
12 21785 1 1 84 ILE O O 38.995 -2.017 10.748 1.00 . A A . 84 ILE O 1 1
12 21786 1 1 85 ILE C C 38.706 0.088 8.637 1.00 . A A . 85 ILE C 1 1
12 21787 1 1 85 ILE CA C 38.518 -1.333 8.108 1.00 . A A . 85 ILE CA 1 1
12 21788 1 1 85 ILE CB C 37.985 -1.291 6.670 1.00 . A A . 85 ILE CB 1 1
12 21789 1 1 85 ILE CD1 C 37.190 -2.813 4.784 1.00 . A A . 85 ILE CD1 1 1
12 21790 1 1 85 ILE CG1 C 37.874 -2.715 6.129 1.00 . A A . 85 ILE CG1 1 1
12 21791 1 1 85 ILE CG2 C 38.892 -0.440 5.789 1.00 . A A . 85 ILE CG2 1 1
12 21792 1 1 85 ILE H H 36.773 -2.413 8.609 1.00 . A A . 85 ILE H 1 1
12 21793 1 1 85 ILE HA H 39.475 -1.831 8.092 1.00 . A A . 85 ILE HA 1 1
12 21794 1 1 85 ILE HB H 37.004 -0.839 6.684 1.00 . A A . 85 ILE HB 1 1
12 21795 1 1 85 ILE HD11 H 37.317 -3.807 4.383 1.00 . A A . 85 ILE HD11 1 1
12 21796 1 1 85 ILE HD12 H 37.620 -2.089 4.109 1.00 . A A . 85 ILE HD12 1 1
12 21797 1 1 85 ILE HD13 H 36.137 -2.606 4.905 1.00 . A A . 85 ILE HD13 1 1
12 21798 1 1 85 ILE HG12 H 38.861 -3.133 6.029 1.00 . A A . 85 ILE HG12 1 1
12 21799 1 1 85 ILE HG13 H 37.307 -3.308 6.832 1.00 . A A . 85 ILE HG13 1 1
12 21800 1 1 85 ILE HG21 H 39.856 -0.327 6.264 1.00 . A A . 85 ILE HG21 1 1
12 21801 1 1 85 ILE HG22 H 38.448 0.537 5.639 1.00 . A A . 85 ILE HG22 1 1
12 21802 1 1 85 ILE HG23 H 39.019 -0.924 4.833 1.00 . A A . 85 ILE HG23 1 1
12 21803 1 1 85 ILE N N 37.637 -2.102 8.966 1.00 . A A . 85 ILE N 1 1
12 21804 1 1 85 ILE O O 39.829 0.588 8.711 1.00 . A A . 85 ILE O 1 1
12 21805 1 1 86 THR C C 38.298 2.020 11.007 1.00 . A A . 86 THR C 1 1
12 21806 1 1 86 THR CA C 37.713 2.072 9.592 1.00 . A A . 86 THR CA 1 1
12 21807 1 1 86 THR CB C 36.366 2.851 9.554 1.00 . A A . 86 THR CB 1 1
12 21808 1 1 86 THR CG2 C 35.189 2.005 9.994 1.00 . A A . 86 THR CG2 1 1
12 21809 1 1 86 THR H H 36.732 0.306 8.921 1.00 . A A . 86 THR H 1 1
12 21810 1 1 86 THR HA H 38.415 2.615 8.973 1.00 . A A . 86 THR HA 1 1
12 21811 1 1 86 THR HB H 36.191 3.145 8.527 1.00 . A A . 86 THR HB 1 1
12 21812 1 1 86 THR HG1 H 37.079 4.646 9.963 1.00 . A A . 86 THR HG1 1 1
12 21813 1 1 86 THR HG21 H 34.788 1.480 9.130 1.00 . A A . 86 THR HG21 1 1
12 21814 1 1 86 THR HG22 H 34.425 2.642 10.419 1.00 . A A . 86 THR HG22 1 1
12 21815 1 1 86 THR HG23 H 35.514 1.288 10.733 1.00 . A A . 86 THR HG23 1 1
12 21816 1 1 86 THR N N 37.614 0.735 9.024 1.00 . A A . 86 THR N 1 1
12 21817 1 1 86 THR O O 38.856 3.003 11.503 1.00 . A A . 86 THR O 1 1
12 21818 1 1 86 THR OG1 O 36.436 4.038 10.352 1.00 . A A . 86 THR OG1 1 1
12 21819 1 1 87 SER C C 40.352 0.476 12.733 1.00 . A A . 87 SER C 1 1
12 21820 1 1 87 SER CA C 38.842 0.630 12.927 1.00 . A A . 87 SER CA 1 1
12 21821 1 1 87 SER CB C 38.257 -0.617 13.606 1.00 . A A . 87 SER CB 1 1
12 21822 1 1 87 SER H H 37.680 0.129 11.228 1.00 . A A . 87 SER H 1 1
12 21823 1 1 87 SER HA H 38.654 1.495 13.546 1.00 . A A . 87 SER HA 1 1
12 21824 1 1 87 SER HB2 H 37.179 -0.569 13.566 1.00 . A A . 87 SER HB2 1 1
12 21825 1 1 87 SER HB3 H 38.597 -1.500 13.085 1.00 . A A . 87 SER HB3 1 1
12 21826 1 1 87 SER HG H 38.700 0.184 15.347 1.00 . A A . 87 SER HG 1 1
12 21827 1 1 87 SER N N 38.204 0.854 11.637 1.00 . A A . 87 SER N 1 1
12 21828 1 1 87 SER O O 41.143 0.808 13.617 1.00 . A A . 87 SER O 1 1
12 21829 1 1 87 SER OG O 38.656 -0.708 14.966 1.00 . A A . 87 SER OG 1 1
12 21830 1 1 88 MET C C 42.767 1.253 11.057 1.00 . A A . 88 MET C 1 1
12 21831 1 1 88 MET CA C 42.154 -0.129 11.195 1.00 . A A . 88 MET CA 1 1
12 21832 1 1 88 MET CB C 42.332 -0.891 9.879 1.00 . A A . 88 MET CB 1 1
12 21833 1 1 88 MET CE C 44.550 -3.101 10.491 1.00 . A A . 88 MET CE 1 1
12 21834 1 1 88 MET CG C 41.934 -2.357 9.945 1.00 . A A . 88 MET CG 1 1
12 21835 1 1 88 MET H H 40.062 -0.336 10.928 1.00 . A A . 88 MET H 1 1
12 21836 1 1 88 MET HA H 42.660 -0.663 11.981 1.00 . A A . 88 MET HA 1 1
12 21837 1 1 88 MET HB2 H 41.730 -0.412 9.120 1.00 . A A . 88 MET HB2 1 1
12 21838 1 1 88 MET HB3 H 43.370 -0.836 9.584 1.00 . A A . 88 MET HB3 1 1
12 21839 1 1 88 MET HE1 H 45.257 -3.603 11.138 1.00 . A A . 88 MET HE1 1 1
12 21840 1 1 88 MET HE2 H 44.799 -2.052 10.434 1.00 . A A . 88 MET HE2 1 1
12 21841 1 1 88 MET HE3 H 44.593 -3.535 9.503 1.00 . A A . 88 MET HE3 1 1
12 21842 1 1 88 MET HG2 H 40.891 -2.418 10.213 1.00 . A A . 88 MET HG2 1 1
12 21843 1 1 88 MET HG3 H 42.081 -2.801 8.970 1.00 . A A . 88 MET HG3 1 1
12 21844 1 1 88 MET N N 40.743 -0.020 11.559 1.00 . A A . 88 MET N 1 1
12 21845 1 1 88 MET O O 43.966 1.443 11.254 1.00 . A A . 88 MET O 1 1
12 21846 1 1 88 MET SD S 42.895 -3.289 11.154 1.00 . A A . 88 MET SD 1 1
12 21847 1 1 89 GLY C C 41.838 4.206 9.282 1.00 . A A . 89 GLY C 1 1
12 21848 1 1 89 GLY CA C 42.382 3.578 10.545 1.00 . A A . 89 GLY CA 1 1
12 21849 1 1 89 GLY H H 40.987 1.999 10.583 1.00 . A A . 89 GLY H 1 1
12 21850 1 1 89 GLY HA2 H 42.060 4.165 11.394 1.00 . A A . 89 GLY HA2 1 1
12 21851 1 1 89 GLY HA3 H 43.456 3.582 10.500 1.00 . A A . 89 GLY HA3 1 1
12 21852 1 1 89 GLY N N 41.929 2.217 10.715 1.00 . A A . 89 GLY N 1 1
12 21853 1 1 89 GLY O O 42.047 5.393 9.032 1.00 . A A . 89 GLY O 1 1
12 21854 1 1 90 PHE C C 39.169 4.453 7.492 1.00 . A A . 90 PHE C 1 1
12 21855 1 1 90 PHE CA C 40.559 3.877 7.242 1.00 . A A . 90 PHE CA 1 1
12 21856 1 1 90 PHE CB C 40.510 2.723 6.235 1.00 . A A . 90 PHE CB 1 1
12 21857 1 1 90 PHE CD1 C 42.880 3.061 5.483 1.00 . A A . 90 PHE CD1 1 1
12 21858 1 1 90 PHE CD2 C 42.163 0.847 6.007 1.00 . A A . 90 PHE CD2 1 1
12 21859 1 1 90 PHE CE1 C 44.141 2.586 5.181 1.00 . A A . 90 PHE CE1 1 1
12 21860 1 1 90 PHE CE2 C 43.423 0.366 5.705 1.00 . A A . 90 PHE CE2 1 1
12 21861 1 1 90 PHE CG C 41.877 2.197 5.898 1.00 . A A . 90 PHE CG 1 1
12 21862 1 1 90 PHE CZ C 44.412 1.236 5.291 1.00 . A A . 90 PHE CZ 1 1
12 21863 1 1 90 PHE H H 41.007 2.472 8.747 1.00 . A A . 90 PHE H 1 1
12 21864 1 1 90 PHE HA H 41.195 4.656 6.852 1.00 . A A . 90 PHE HA 1 1
12 21865 1 1 90 PHE HB2 H 39.935 1.911 6.652 1.00 . A A . 90 PHE HB2 1 1
12 21866 1 1 90 PHE HB3 H 40.040 3.055 5.318 1.00 . A A . 90 PHE HB3 1 1
12 21867 1 1 90 PHE HD1 H 42.667 4.116 5.399 1.00 . A A . 90 PHE HD1 1 1
12 21868 1 1 90 PHE HD2 H 41.390 0.165 6.327 1.00 . A A . 90 PHE HD2 1 1
12 21869 1 1 90 PHE HE1 H 44.912 3.270 4.856 1.00 . A A . 90 PHE HE1 1 1
12 21870 1 1 90 PHE HE2 H 43.635 -0.688 5.793 1.00 . A A . 90 PHE HE2 1 1
12 21871 1 1 90 PHE HZ H 45.398 0.861 5.054 1.00 . A A . 90 PHE HZ 1 1
12 21872 1 1 90 PHE N N 41.140 3.406 8.489 1.00 . A A . 90 PHE N 1 1
12 21873 1 1 90 PHE O O 38.734 4.570 8.636 1.00 . A A . 90 PHE O 1 1
12 21874 1 1 91 GLN C C 36.135 4.244 6.241 1.00 . A A . 91 GLN C 1 1
12 21875 1 1 91 GLN CA C 37.141 5.351 6.540 1.00 . A A . 91 GLN CA 1 1
12 21876 1 1 91 GLN CB C 36.969 6.530 5.576 1.00 . A A . 91 GLN CB 1 1
12 21877 1 1 91 GLN CD C 35.417 8.280 4.605 1.00 . A A . 91 GLN CD 1 1
12 21878 1 1 91 GLN CG C 35.547 7.044 5.476 1.00 . A A . 91 GLN CG 1 1
12 21879 1 1 91 GLN H H 38.903 4.774 5.547 1.00 . A A . 91 GLN H 1 1
12 21880 1 1 91 GLN HA H 36.995 5.695 7.552 1.00 . A A . 91 GLN HA 1 1
12 21881 1 1 91 GLN HB2 H 37.600 7.339 5.905 1.00 . A A . 91 GLN HB2 1 1
12 21882 1 1 91 GLN HB3 H 37.284 6.218 4.591 1.00 . A A . 91 GLN HB3 1 1
12 21883 1 1 91 GLN HE21 H 36.981 7.731 3.503 1.00 . A A . 91 GLN HE21 1 1
12 21884 1 1 91 GLN HE22 H 36.216 9.216 3.042 1.00 . A A . 91 GLN HE22 1 1
12 21885 1 1 91 GLN HG2 H 34.932 6.264 5.055 1.00 . A A . 91 GLN HG2 1 1
12 21886 1 1 91 GLN HG3 H 35.194 7.280 6.469 1.00 . A A . 91 GLN HG3 1 1
12 21887 1 1 91 GLN N N 38.489 4.833 6.430 1.00 . A A . 91 GLN N 1 1
12 21888 1 1 91 GLN NE2 N 36.293 8.422 3.620 1.00 . A A . 91 GLN NE2 1 1
12 21889 1 1 91 GLN O O 36.410 3.377 5.417 1.00 . A A . 91 GLN O 1 1
12 21890 1 1 91 GLN OE1 O 34.534 9.108 4.820 1.00 . A A . 91 GLN OE1 1 1
12 21891 1 1 92 ARG C C 33.559 3.228 5.208 1.00 . A A . 92 ARG C 1 1
12 21892 1 1 92 ARG CA C 33.953 3.248 6.679 1.00 . A A . 92 ARG CA 1 1
12 21893 1 1 92 ARG CB C 32.714 3.534 7.513 1.00 . A A . 92 ARG CB 1 1
12 21894 1 1 92 ARG CD C 30.246 3.080 7.515 1.00 . A A . 92 ARG CD 1 1
12 21895 1 1 92 ARG CG C 31.626 2.500 7.304 1.00 . A A . 92 ARG CG 1 1
12 21896 1 1 92 ARG CZ C 28.934 3.363 9.599 1.00 . A A . 92 ARG CZ 1 1
12 21897 1 1 92 ARG H H 34.834 4.958 7.594 1.00 . A A . 92 ARG H 1 1
12 21898 1 1 92 ARG HA H 34.342 2.275 6.951 1.00 . A A . 92 ARG HA 1 1
12 21899 1 1 92 ARG HB2 H 32.987 3.541 8.554 1.00 . A A . 92 ARG HB2 1 1
12 21900 1 1 92 ARG HB3 H 32.324 4.501 7.247 1.00 . A A . 92 ARG HB3 1 1
12 21901 1 1 92 ARG HD2 H 30.124 3.909 6.834 1.00 . A A . 92 ARG HD2 1 1
12 21902 1 1 92 ARG HD3 H 29.516 2.320 7.286 1.00 . A A . 92 ARG HD3 1 1
12 21903 1 1 92 ARG HE H 30.794 4.040 9.312 1.00 . A A . 92 ARG HE 1 1
12 21904 1 1 92 ARG HG2 H 31.695 2.126 6.293 1.00 . A A . 92 ARG HG2 1 1
12 21905 1 1 92 ARG HG3 H 31.776 1.688 8.000 1.00 . A A . 92 ARG HG3 1 1
12 21906 1 1 92 ARG HH11 H 27.950 2.341 8.146 1.00 . A A . 92 ARG HH11 1 1
12 21907 1 1 92 ARG HH12 H 27.073 2.553 9.636 1.00 . A A . 92 ARG HH12 1 1
12 21908 1 1 92 ARG HH21 H 29.641 4.336 11.231 1.00 . A A . 92 ARG HH21 1 1
12 21909 1 1 92 ARG HH22 H 28.025 3.715 11.375 1.00 . A A . 92 ARG HH22 1 1
12 21910 1 1 92 ARG N N 34.990 4.255 6.917 1.00 . A A . 92 ARG N 1 1
12 21911 1 1 92 ARG NE N 30.046 3.550 8.890 1.00 . A A . 92 ARG NE 1 1
12 21912 1 1 92 ARG NH1 N 27.905 2.704 9.084 1.00 . A A . 92 ARG NH1 1 1
12 21913 1 1 92 ARG NH2 N 28.859 3.838 10.834 1.00 . A A . 92 ARG NH2 1 1
12 21914 1 1 92 ARG O O 33.534 2.180 4.573 1.00 . A A . 92 ARG O 1 1
12 21915 1 1 93 ASN C C 33.980 4.091 2.356 1.00 . A A . 93 ASN C 1 1
12 21916 1 1 93 ASN CA C 32.865 4.562 3.281 1.00 . A A . 93 ASN CA 1 1
12 21917 1 1 93 ASN CB C 32.545 6.022 3.001 1.00 . A A . 93 ASN CB 1 1
12 21918 1 1 93 ASN CG C 32.052 6.261 1.584 1.00 . A A . 93 ASN CG 1 1
12 21919 1 1 93 ASN H H 33.250 5.190 5.271 1.00 . A A . 93 ASN H 1 1
12 21920 1 1 93 ASN HA H 31.983 3.963 3.102 1.00 . A A . 93 ASN HA 1 1
12 21921 1 1 93 ASN HB2 H 31.779 6.344 3.689 1.00 . A A . 93 ASN HB2 1 1
12 21922 1 1 93 ASN HB3 H 33.441 6.606 3.158 1.00 . A A . 93 ASN HB3 1 1
12 21923 1 1 93 ASN HD21 H 30.170 6.005 2.166 1.00 . A A . 93 ASN HD21 1 1
12 21924 1 1 93 ASN HD22 H 30.401 6.355 0.486 1.00 . A A . 93 ASN HD22 1 1
12 21925 1 1 93 ASN N N 33.246 4.404 4.686 1.00 . A A . 93 ASN N 1 1
12 21926 1 1 93 ASN ND2 N 30.745 6.201 1.393 1.00 . A A . 93 ASN ND2 1 1
12 21927 1 1 93 ASN O O 33.728 3.481 1.317 1.00 . A A . 93 ASN O 1 1
12 21928 1 1 93 ASN OD1 O 32.836 6.511 0.673 1.00 . A A . 93 ASN OD1 1 1
12 21929 1 1 94 GLN C C 36.382 2.384 2.036 1.00 . A A . 94 GLN C 1 1
12 21930 1 1 94 GLN CA C 36.387 3.899 2.047 1.00 . A A . 94 GLN CA 1 1
12 21931 1 1 94 GLN CB C 37.628 4.413 2.748 1.00 . A A . 94 GLN CB 1 1
12 21932 1 1 94 GLN CD C 39.281 4.076 0.873 1.00 . A A . 94 GLN CD 1 1
12 21933 1 1 94 GLN CG C 38.908 3.740 2.302 1.00 . A A . 94 GLN CG 1 1
12 21934 1 1 94 GLN H H 35.335 4.909 3.562 1.00 . A A . 94 GLN H 1 1
12 21935 1 1 94 GLN HA H 36.374 4.271 1.043 1.00 . A A . 94 GLN HA 1 1
12 21936 1 1 94 GLN HB2 H 37.721 5.471 2.557 1.00 . A A . 94 GLN HB2 1 1
12 21937 1 1 94 GLN HB3 H 37.506 4.260 3.803 1.00 . A A . 94 GLN HB3 1 1
12 21938 1 1 94 GLN HE21 H 40.297 5.665 1.495 1.00 . A A . 94 GLN HE21 1 1
12 21939 1 1 94 GLN HE22 H 40.290 5.394 -0.212 1.00 . A A . 94 GLN HE22 1 1
12 21940 1 1 94 GLN HG2 H 39.700 4.055 2.947 1.00 . A A . 94 GLN HG2 1 1
12 21941 1 1 94 GLN HG3 H 38.790 2.667 2.392 1.00 . A A . 94 GLN HG3 1 1
12 21942 1 1 94 GLN N N 35.212 4.379 2.753 1.00 . A A . 94 GLN N 1 1
12 21943 1 1 94 GLN NE2 N 40.030 5.154 0.701 1.00 . A A . 94 GLN NE2 1 1
12 21944 1 1 94 GLN O O 36.583 1.742 1.007 1.00 . A A . 94 GLN O 1 1
12 21945 1 1 94 GLN OE1 O 38.893 3.386 -0.064 1.00 . A A . 94 GLN OE1 1 1
12 21946 1 1 95 ALA C C 34.914 -0.170 2.495 1.00 . A A . 95 ALA C 1 1
12 21947 1 1 95 ALA CA C 36.011 0.401 3.385 1.00 . A A . 95 ALA CA 1 1
12 21948 1 1 95 ALA CB C 35.723 0.116 4.844 1.00 . A A . 95 ALA CB 1 1
12 21949 1 1 95 ALA H H 36.011 2.412 3.995 1.00 . A A . 95 ALA H 1 1
12 21950 1 1 95 ALA HA H 36.960 -0.053 3.127 1.00 . A A . 95 ALA HA 1 1
12 21951 1 1 95 ALA HB1 H 34.778 0.561 5.121 1.00 . A A . 95 ALA HB1 1 1
12 21952 1 1 95 ALA HB2 H 36.514 0.545 5.450 1.00 . A A . 95 ALA HB2 1 1
12 21953 1 1 95 ALA HB3 H 35.683 -0.952 5.003 1.00 . A A . 95 ALA HB3 1 1
12 21954 1 1 95 ALA N N 36.125 1.829 3.208 1.00 . A A . 95 ALA N 1 1
12 21955 1 1 95 ALA O O 35.076 -1.233 1.902 1.00 . A A . 95 ALA O 1 1
12 21956 1 1 96 ILE C C 33.171 0.070 0.085 1.00 . A A . 96 ILE C 1 1
12 21957 1 1 96 ILE CA C 32.701 0.163 1.532 1.00 . A A . 96 ILE CA 1 1
12 21958 1 1 96 ILE CB C 31.506 1.149 1.630 1.00 . A A . 96 ILE CB 1 1
12 21959 1 1 96 ILE CD1 C 30.470 1.885 3.828 1.00 . A A . 96 ILE CD1 1 1
12 21960 1 1 96 ILE CG1 C 30.611 0.782 2.810 1.00 . A A . 96 ILE CG1 1 1
12 21961 1 1 96 ILE CG2 C 30.699 1.165 0.340 1.00 . A A . 96 ILE CG2 1 1
12 21962 1 1 96 ILE H H 33.714 1.367 2.949 1.00 . A A . 96 ILE H 1 1
12 21963 1 1 96 ILE HA H 32.360 -0.807 1.857 1.00 . A A . 96 ILE HA 1 1
12 21964 1 1 96 ILE HB H 31.900 2.140 1.786 1.00 . A A . 96 ILE HB 1 1
12 21965 1 1 96 ILE HD11 H 29.926 2.710 3.394 1.00 . A A . 96 ILE HD11 1 1
12 21966 1 1 96 ILE HD12 H 31.452 2.220 4.123 1.00 . A A . 96 ILE HD12 1 1
12 21967 1 1 96 ILE HD13 H 29.938 1.514 4.693 1.00 . A A . 96 ILE HD13 1 1
12 21968 1 1 96 ILE HG12 H 29.625 0.548 2.441 1.00 . A A . 96 ILE HG12 1 1
12 21969 1 1 96 ILE HG13 H 31.020 -0.083 3.302 1.00 . A A . 96 ILE HG13 1 1
12 21970 1 1 96 ILE HG21 H 29.726 1.601 0.526 1.00 . A A . 96 ILE HG21 1 1
12 21971 1 1 96 ILE HG22 H 30.585 0.151 -0.023 1.00 . A A . 96 ILE HG22 1 1
12 21972 1 1 96 ILE HG23 H 31.221 1.754 -0.399 1.00 . A A . 96 ILE HG23 1 1
12 21973 1 1 96 ILE N N 33.800 0.553 2.404 1.00 . A A . 96 ILE N 1 1
12 21974 1 1 96 ILE O O 32.975 -0.949 -0.578 1.00 . A A . 96 ILE O 1 1
12 21975 1 1 97 GLN C C 35.274 0.051 -2.019 1.00 . A A . 97 GLN C 1 1
12 21976 1 1 97 GLN CA C 34.317 1.196 -1.749 1.00 . A A . 97 GLN CA 1 1
12 21977 1 1 97 GLN CB C 35.033 2.517 -1.986 1.00 . A A . 97 GLN CB 1 1
12 21978 1 1 97 GLN CD C 36.126 4.030 -3.688 1.00 . A A . 97 GLN CD 1 1
12 21979 1 1 97 GLN CG C 35.627 2.632 -3.377 1.00 . A A . 97 GLN CG 1 1
12 21980 1 1 97 GLN H H 33.928 1.910 0.208 1.00 . A A . 97 GLN H 1 1
12 21981 1 1 97 GLN HA H 33.483 1.126 -2.424 1.00 . A A . 97 GLN HA 1 1
12 21982 1 1 97 GLN HB2 H 34.334 3.325 -1.843 1.00 . A A . 97 GLN HB2 1 1
12 21983 1 1 97 GLN HB3 H 35.831 2.606 -1.271 1.00 . A A . 97 GLN HB3 1 1
12 21984 1 1 97 GLN HE21 H 35.779 3.752 -5.626 1.00 . A A . 97 GLN HE21 1 1
12 21985 1 1 97 GLN HE22 H 36.429 5.294 -5.185 1.00 . A A . 97 GLN HE22 1 1
12 21986 1 1 97 GLN HG2 H 36.457 1.945 -3.453 1.00 . A A . 97 GLN HG2 1 1
12 21987 1 1 97 GLN HG3 H 34.873 2.361 -4.097 1.00 . A A . 97 GLN HG3 1 1
12 21988 1 1 97 GLN N N 33.806 1.135 -0.385 1.00 . A A . 97 GLN N 1 1
12 21989 1 1 97 GLN NE2 N 36.107 4.396 -4.960 1.00 . A A . 97 GLN NE2 1 1
12 21990 1 1 97 GLN O O 35.175 -0.637 -3.039 1.00 . A A . 97 GLN O 1 1
12 21991 1 1 97 GLN OE1 O 36.537 4.772 -2.798 1.00 . A A . 97 GLN OE1 1 1
12 21992 1 1 98 ALA C C 36.510 -2.565 -1.305 1.00 . A A . 98 ALA C 1 1
12 21993 1 1 98 ALA CA C 37.174 -1.199 -1.204 1.00 . A A . 98 ALA CA 1 1
12 21994 1 1 98 ALA CB C 38.115 -1.153 -0.017 1.00 . A A . 98 ALA CB 1 1
12 21995 1 1 98 ALA H H 36.204 0.440 -0.300 1.00 . A A . 98 ALA H 1 1
12 21996 1 1 98 ALA HA H 37.750 -1.018 -2.097 1.00 . A A . 98 ALA HA 1 1
12 21997 1 1 98 ALA HB1 H 38.272 -0.125 0.274 1.00 . A A . 98 ALA HB1 1 1
12 21998 1 1 98 ALA HB2 H 39.068 -1.597 -0.282 1.00 . A A . 98 ALA HB2 1 1
12 21999 1 1 98 ALA HB3 H 37.680 -1.697 0.806 1.00 . A A . 98 ALA HB3 1 1
12 22000 1 1 98 ALA N N 36.186 -0.151 -1.088 1.00 . A A . 98 ALA N 1 1
12 22001 1 1 98 ALA O O 36.800 -3.333 -2.218 1.00 . A A . 98 ALA O 1 1
12 22002 1 1 99 LEU C C 34.061 -4.305 -1.645 1.00 . A A . 99 LEU C 1 1
12 22003 1 1 99 LEU CA C 34.881 -4.124 -0.375 1.00 . A A . 99 LEU CA 1 1
12 22004 1 1 99 LEU CB C 33.967 -4.230 0.839 1.00 . A A . 99 LEU CB 1 1
12 22005 1 1 99 LEU CD1 C 33.674 -4.038 3.298 1.00 . A A . 99 LEU CD1 1 1
12 22006 1 1 99 LEU CD2 C 35.410 -5.553 2.386 1.00 . A A . 99 LEU CD2 1 1
12 22007 1 1 99 LEU CG C 34.673 -4.245 2.187 1.00 . A A . 99 LEU CG 1 1
12 22008 1 1 99 LEU H H 35.397 -2.189 0.324 1.00 . A A . 99 LEU H 1 1
12 22009 1 1 99 LEU HA H 35.621 -4.907 -0.321 1.00 . A A . 99 LEU HA 1 1
12 22010 1 1 99 LEU HB2 H 33.296 -3.395 0.824 1.00 . A A . 99 LEU HB2 1 1
12 22011 1 1 99 LEU HB3 H 33.388 -5.137 0.754 1.00 . A A . 99 LEU HB3 1 1
12 22012 1 1 99 LEU HD11 H 33.051 -4.915 3.391 1.00 . A A . 99 LEU HD11 1 1
12 22013 1 1 99 LEU HD12 H 33.059 -3.185 3.062 1.00 . A A . 99 LEU HD12 1 1
12 22014 1 1 99 LEU HD13 H 34.196 -3.864 4.228 1.00 . A A . 99 LEU HD13 1 1
12 22015 1 1 99 LEU HD21 H 36.463 -5.357 2.519 1.00 . A A . 99 LEU HD21 1 1
12 22016 1 1 99 LEU HD22 H 35.267 -6.177 1.518 1.00 . A A . 99 LEU HD22 1 1
12 22017 1 1 99 LEU HD23 H 35.024 -6.056 3.260 1.00 . A A . 99 LEU HD23 1 1
12 22018 1 1 99 LEU HG H 35.389 -3.440 2.219 1.00 . A A . 99 LEU HG 1 1
12 22019 1 1 99 LEU N N 35.594 -2.850 -0.379 1.00 . A A . 99 LEU N 1 1
12 22020 1 1 99 LEU O O 33.898 -5.419 -2.122 1.00 . A A . 99 LEU O 1 1
12 22021 1 1 100 ARG C C 33.688 -3.882 -4.534 1.00 . A A . 100 ARG C 1 1
12 22022 1 1 100 ARG CA C 32.809 -3.271 -3.454 1.00 . A A . 100 ARG CA 1 1
12 22023 1 1 100 ARG CB C 32.384 -1.870 -3.883 1.00 . A A . 100 ARG CB 1 1
12 22024 1 1 100 ARG CD C 31.009 0.158 -3.379 1.00 . A A . 100 ARG CD 1 1
12 22025 1 1 100 ARG CG C 31.197 -1.321 -3.110 1.00 . A A . 100 ARG CG 1 1
12 22026 1 1 100 ARG CZ C 29.448 1.965 -2.771 1.00 . A A . 100 ARG CZ 1 1
12 22027 1 1 100 ARG H H 33.637 -2.352 -1.725 1.00 . A A . 100 ARG H 1 1
12 22028 1 1 100 ARG HA H 31.932 -3.885 -3.316 1.00 . A A . 100 ARG HA 1 1
12 22029 1 1 100 ARG HB2 H 33.222 -1.198 -3.744 1.00 . A A . 100 ARG HB2 1 1
12 22030 1 1 100 ARG HB3 H 32.123 -1.893 -4.930 1.00 . A A . 100 ARG HB3 1 1
12 22031 1 1 100 ARG HD2 H 31.824 0.696 -2.915 1.00 . A A . 100 ARG HD2 1 1
12 22032 1 1 100 ARG HD3 H 31.032 0.321 -4.446 1.00 . A A . 100 ARG HD3 1 1
12 22033 1 1 100 ARG HE H 29.090 0.005 -2.521 1.00 . A A . 100 ARG HE 1 1
12 22034 1 1 100 ARG HG2 H 30.305 -1.851 -3.414 1.00 . A A . 100 ARG HG2 1 1
12 22035 1 1 100 ARG HG3 H 31.366 -1.470 -2.053 1.00 . A A . 100 ARG HG3 1 1
12 22036 1 1 100 ARG HH11 H 31.172 2.598 -3.633 1.00 . A A . 100 ARG HH11 1 1
12 22037 1 1 100 ARG HH12 H 30.064 3.855 -3.163 1.00 . A A . 100 ARG HH12 1 1
12 22038 1 1 100 ARG HH21 H 27.633 1.681 -1.906 1.00 . A A . 100 ARG HH21 1 1
12 22039 1 1 100 ARG HH22 H 28.077 3.339 -2.192 1.00 . A A . 100 ARG HH22 1 1
12 22040 1 1 100 ARG N N 33.534 -3.215 -2.186 1.00 . A A . 100 ARG N 1 1
12 22041 1 1 100 ARG NE N 29.747 0.668 -2.847 1.00 . A A . 100 ARG NE 1 1
12 22042 1 1 100 ARG NH1 N 30.296 2.878 -3.226 1.00 . A A . 100 ARG NH1 1 1
12 22043 1 1 100 ARG NH2 N 28.295 2.357 -2.249 1.00 . A A . 100 ARG NH2 1 1
12 22044 1 1 100 ARG O O 33.270 -4.776 -5.273 1.00 . A A . 100 ARG O 1 1
12 22045 1 1 101 ALA C C 36.357 -5.291 -5.229 1.00 . A A . 101 ALA C 1 1
12 22046 1 1 101 ALA CA C 35.887 -3.874 -5.565 1.00 . A A . 101 ALA CA 1 1
12 22047 1 1 101 ALA CB C 37.061 -2.910 -5.598 1.00 . A A . 101 ALA CB 1 1
12 22048 1 1 101 ALA H H 35.172 -2.677 -3.979 1.00 . A A . 101 ALA H 1 1
12 22049 1 1 101 ALA HA H 35.422 -3.875 -6.537 1.00 . A A . 101 ALA HA 1 1
12 22050 1 1 101 ALA HB1 H 37.920 -3.402 -6.030 1.00 . A A . 101 ALA HB1 1 1
12 22051 1 1 101 ALA HB2 H 37.288 -2.591 -4.588 1.00 . A A . 101 ALA HB2 1 1
12 22052 1 1 101 ALA HB3 H 36.800 -2.048 -6.196 1.00 . A A . 101 ALA HB3 1 1
12 22053 1 1 101 ALA N N 34.914 -3.396 -4.600 1.00 . A A . 101 ALA N 1 1
12 22054 1 1 101 ALA O O 36.489 -6.141 -6.112 1.00 . A A . 101 ALA O 1 1
12 22055 1 1 102 THR C C 36.087 -7.883 -3.281 1.00 . A A . 102 THR C 1 1
12 22056 1 1 102 THR CA C 37.153 -6.807 -3.503 1.00 . A A . 102 THR CA 1 1
12 22057 1 1 102 THR CB C 37.944 -6.574 -2.224 1.00 . A A . 102 THR CB 1 1
12 22058 1 1 102 THR CG2 C 38.929 -5.460 -2.485 1.00 . A A . 102 THR CG2 1 1
12 22059 1 1 102 THR H H 36.423 -4.842 -3.283 1.00 . A A . 102 THR H 1 1
12 22060 1 1 102 THR HA H 37.855 -7.143 -4.248 1.00 . A A . 102 THR HA 1 1
12 22061 1 1 102 THR HB H 38.488 -7.472 -1.958 1.00 . A A . 102 THR HB 1 1
12 22062 1 1 102 THR HG1 H 37.478 -6.417 -0.310 1.00 . A A . 102 THR HG1 1 1
12 22063 1 1 102 THR HG21 H 39.763 -5.576 -1.839 1.00 . A A . 102 THR HG21 1 1
12 22064 1 1 102 THR HG22 H 38.457 -4.508 -2.298 1.00 . A A . 102 THR HG22 1 1
12 22065 1 1 102 THR HG23 H 39.261 -5.504 -3.513 1.00 . A A . 102 THR HG23 1 1
12 22066 1 1 102 THR N N 36.594 -5.543 -3.951 1.00 . A A . 102 THR N 1 1
12 22067 1 1 102 THR O O 36.405 -9.012 -2.918 1.00 . A A . 102 THR O 1 1
12 22068 1 1 102 THR OG1 O 37.066 -6.199 -1.155 1.00 . A A . 102 THR OG1 1 1
12 22069 1 1 103 ASN C C 33.483 -8.786 -1.875 1.00 . A A . 103 ASN C 1 1
12 22070 1 1 103 ASN CA C 33.681 -8.414 -3.342 1.00 . A A . 103 ASN CA 1 1
12 22071 1 1 103 ASN CB C 33.831 -9.678 -4.191 1.00 . A A . 103 ASN CB 1 1
12 22072 1 1 103 ASN CG C 33.635 -9.441 -5.681 1.00 . A A . 103 ASN CG 1 1
12 22073 1 1 103 ASN H H 34.647 -6.592 -3.790 1.00 . A A . 103 ASN H 1 1
12 22074 1 1 103 ASN HA H 32.801 -7.880 -3.675 1.00 . A A . 103 ASN HA 1 1
12 22075 1 1 103 ASN HB2 H 34.819 -10.086 -4.042 1.00 . A A . 103 ASN HB2 1 1
12 22076 1 1 103 ASN HB3 H 33.102 -10.395 -3.863 1.00 . A A . 103 ASN HB3 1 1
12 22077 1 1 103 ASN HD21 H 34.422 -7.621 -5.548 1.00 . A A . 103 ASN HD21 1 1
12 22078 1 1 103 ASN HD22 H 33.915 -8.109 -7.126 1.00 . A A . 103 ASN HD22 1 1
12 22079 1 1 103 ASN N N 34.821 -7.513 -3.511 1.00 . A A . 103 ASN N 1 1
12 22080 1 1 103 ASN ND2 N 34.027 -8.272 -6.167 1.00 . A A . 103 ASN ND2 1 1
12 22081 1 1 103 ASN O O 33.325 -9.958 -1.536 1.00 . A A . 103 ASN O 1 1
12 22082 1 1 103 ASN OD1 O 33.140 -10.311 -6.394 1.00 . A A . 103 ASN OD1 1 1
12 22083 1 1 104 ASN C C 34.482 -8.607 1.087 1.00 . A A . 104 ASN C 1 1
12 22084 1 1 104 ASN CA C 33.297 -7.910 0.428 1.00 . A A . 104 ASN CA 1 1
12 22085 1 1 104 ASN CB C 32.013 -8.681 0.753 1.00 . A A . 104 ASN CB 1 1
12 22086 1 1 104 ASN CG C 30.741 -7.944 0.367 1.00 . A A . 104 ASN CG 1 1
12 22087 1 1 104 ASN H H 33.645 -6.858 -1.382 1.00 . A A . 104 ASN H 1 1
12 22088 1 1 104 ASN HA H 33.216 -6.909 0.846 1.00 . A A . 104 ASN HA 1 1
12 22089 1 1 104 ASN HB2 H 32.030 -9.621 0.226 1.00 . A A . 104 ASN HB2 1 1
12 22090 1 1 104 ASN HB3 H 31.987 -8.874 1.818 1.00 . A A . 104 ASN HB3 1 1
12 22091 1 1 104 ASN HD21 H 29.721 -8.958 1.739 1.00 . A A . 104 ASN HD21 1 1
12 22092 1 1 104 ASN HD22 H 28.809 -7.803 0.831 1.00 . A A . 104 ASN HD22 1 1
12 22093 1 1 104 ASN N N 33.497 -7.763 -1.020 1.00 . A A . 104 ASN N 1 1
12 22094 1 1 104 ASN ND2 N 29.649 -8.269 1.045 1.00 . A A . 104 ASN ND2 1 1
12 22095 1 1 104 ASN O O 34.402 -9.021 2.246 1.00 . A A . 104 ASN O 1 1
12 22096 1 1 104 ASN OD1 O 30.733 -7.101 -0.533 1.00 . A A . 104 ASN OD1 1 1
12 22097 1 1 105 ASN C C 37.493 -8.304 1.781 1.00 . A A . 105 ASN C 1 1
12 22098 1 1 105 ASN CA C 36.794 -9.324 0.897 1.00 . A A . 105 ASN CA 1 1
12 22099 1 1 105 ASN CB C 37.734 -9.763 -0.227 1.00 . A A . 105 ASN CB 1 1
12 22100 1 1 105 ASN CG C 38.805 -10.719 0.262 1.00 . A A . 105 ASN CG 1 1
12 22101 1 1 105 ASN H H 35.572 -8.420 -0.576 1.00 . A A . 105 ASN H 1 1
12 22102 1 1 105 ASN HA H 36.517 -10.180 1.492 1.00 . A A . 105 ASN HA 1 1
12 22103 1 1 105 ASN HB2 H 37.162 -10.254 -1.000 1.00 . A A . 105 ASN HB2 1 1
12 22104 1 1 105 ASN HB3 H 38.219 -8.890 -0.643 1.00 . A A . 105 ASN HB3 1 1
12 22105 1 1 105 ASN HD21 H 37.722 -12.271 -0.357 1.00 . A A . 105 ASN HD21 1 1
12 22106 1 1 105 ASN HD22 H 39.249 -12.655 0.380 1.00 . A A . 105 ASN HD22 1 1
12 22107 1 1 105 ASN N N 35.580 -8.732 0.353 1.00 . A A . 105 ASN N 1 1
12 22108 1 1 105 ASN ND2 N 38.569 -12.008 0.080 1.00 . A A . 105 ASN ND2 1 1
12 22109 1 1 105 ASN O O 38.028 -7.309 1.294 1.00 . A A . 105 ASN O 1 1
12 22110 1 1 105 ASN OD1 O 39.843 -10.304 0.776 1.00 . A A . 105 ASN OD1 1 1
12 22111 1 1 106 LEU C C 39.477 -7.377 3.851 1.00 . A A . 106 LEU C 1 1
12 22112 1 1 106 LEU CA C 38.006 -7.675 4.102 1.00 . A A . 106 LEU CA 1 1
12 22113 1 1 106 LEU CB C 37.833 -8.333 5.478 1.00 . A A . 106 LEU CB 1 1
12 22114 1 1 106 LEU CD1 C 37.579 -7.858 7.917 1.00 . A A . 106 LEU CD1 1 1
12 22115 1 1 106 LEU CD2 C 39.853 -7.992 6.947 1.00 . A A . 106 LEU CD2 1 1
12 22116 1 1 106 LEU CG C 38.415 -7.580 6.683 1.00 . A A . 106 LEU CG 1 1
12 22117 1 1 106 LEU H H 37.044 -9.410 3.374 1.00 . A A . 106 LEU H 1 1
12 22118 1 1 106 LEU HA H 37.440 -6.750 4.076 1.00 . A A . 106 LEU HA 1 1
12 22119 1 1 106 LEU HB2 H 36.780 -8.467 5.647 1.00 . A A . 106 LEU HB2 1 1
12 22120 1 1 106 LEU HB3 H 38.292 -9.308 5.440 1.00 . A A . 106 LEU HB3 1 1
12 22121 1 1 106 LEU HD11 H 37.844 -8.824 8.320 1.00 . A A . 106 LEU HD11 1 1
12 22122 1 1 106 LEU HD12 H 36.535 -7.859 7.642 1.00 . A A . 106 LEU HD12 1 1
12 22123 1 1 106 LEU HD13 H 37.757 -7.092 8.661 1.00 . A A . 106 LEU HD13 1 1
12 22124 1 1 106 LEU HD21 H 40.231 -7.452 7.803 1.00 . A A . 106 LEU HD21 1 1
12 22125 1 1 106 LEU HD22 H 40.454 -7.762 6.079 1.00 . A A . 106 LEU HD22 1 1
12 22126 1 1 106 LEU HD23 H 39.893 -9.053 7.145 1.00 . A A . 106 LEU HD23 1 1
12 22127 1 1 106 LEU HG H 38.400 -6.520 6.483 1.00 . A A . 106 LEU HG 1 1
12 22128 1 1 106 LEU N N 37.458 -8.568 3.082 1.00 . A A . 106 LEU N 1 1
12 22129 1 1 106 LEU O O 39.877 -6.225 3.686 1.00 . A A . 106 LEU O 1 1
12 22130 1 1 107 GLU C C 42.037 -7.600 2.350 1.00 . A A . 107 GLU C 1 1
12 22131 1 1 107 GLU CA C 41.710 -8.336 3.643 1.00 . A A . 107 GLU CA 1 1
12 22132 1 1 107 GLU CB C 42.315 -9.735 3.604 1.00 . A A . 107 GLU CB 1 1
12 22133 1 1 107 GLU CD C 43.276 -10.265 5.870 1.00 . A A . 107 GLU CD 1 1
12 22134 1 1 107 GLU CG C 42.142 -10.500 4.897 1.00 . A A . 107 GLU CG 1 1
12 22135 1 1 107 GLU H H 39.864 -9.316 4.035 1.00 . A A . 107 GLU H 1 1
12 22136 1 1 107 GLU HA H 42.135 -7.792 4.472 1.00 . A A . 107 GLU HA 1 1
12 22137 1 1 107 GLU HB2 H 41.847 -10.297 2.807 1.00 . A A . 107 GLU HB2 1 1
12 22138 1 1 107 GLU HB3 H 43.368 -9.648 3.399 1.00 . A A . 107 GLU HB3 1 1
12 22139 1 1 107 GLU HG2 H 41.220 -10.179 5.361 1.00 . A A . 107 GLU HG2 1 1
12 22140 1 1 107 GLU HG3 H 42.086 -11.555 4.674 1.00 . A A . 107 GLU HG3 1 1
12 22141 1 1 107 GLU N N 40.268 -8.433 3.855 1.00 . A A . 107 GLU N 1 1
12 22142 1 1 107 GLU O O 42.908 -6.728 2.323 1.00 . A A . 107 GLU O 1 1
12 22143 1 1 107 GLU OE1 O 44.304 -10.970 5.765 1.00 . A A . 107 GLU OE1 1 1
12 22144 1 1 107 GLU OE2 O 43.135 -9.406 6.761 1.00 . A A . 107 GLU OE2 1 1
12 22145 1 1 108 ARG C C 41.074 -5.899 -0.024 1.00 . A A . 108 ARG C 1 1
12 22146 1 1 108 ARG CA C 41.571 -7.337 -0.009 1.00 . A A . 108 ARG CA 1 1
12 22147 1 1 108 ARG CB C 40.872 -8.119 -1.105 1.00 . A A . 108 ARG CB 1 1
12 22148 1 1 108 ARG CD C 40.620 -8.676 -3.474 1.00 . A A . 108 ARG CD 1 1
12 22149 1 1 108 ARG CG C 41.453 -7.919 -2.478 1.00 . A A . 108 ARG CG 1 1
12 22150 1 1 108 ARG CZ C 39.880 -11.001 -3.860 1.00 . A A . 108 ARG CZ 1 1
12 22151 1 1 108 ARG H H 40.663 -8.664 1.359 1.00 . A A . 108 ARG H 1 1
12 22152 1 1 108 ARG HA H 42.636 -7.344 -0.199 1.00 . A A . 108 ARG HA 1 1
12 22153 1 1 108 ARG HB2 H 40.921 -9.160 -0.874 1.00 . A A . 108 ARG HB2 1 1
12 22154 1 1 108 ARG HB3 H 39.833 -7.818 -1.140 1.00 . A A . 108 ARG HB3 1 1
12 22155 1 1 108 ARG HD2 H 39.599 -8.355 -3.338 1.00 . A A . 108 ARG HD2 1 1
12 22156 1 1 108 ARG HD3 H 40.952 -8.440 -4.475 1.00 . A A . 108 ARG HD3 1 1
12 22157 1 1 108 ARG HE H 41.352 -10.455 -2.611 1.00 . A A . 108 ARG HE 1 1
12 22158 1 1 108 ARG HG2 H 41.445 -6.866 -2.724 1.00 . A A . 108 ARG HG2 1 1
12 22159 1 1 108 ARG HG3 H 42.462 -8.296 -2.499 1.00 . A A . 108 ARG HG3 1 1
12 22160 1 1 108 ARG HH11 H 38.964 -9.626 -5.044 1.00 . A A . 108 ARG HH11 1 1
12 22161 1 1 108 ARG HH12 H 38.386 -11.259 -5.211 1.00 . A A . 108 ARG HH12 1 1
12 22162 1 1 108 ARG HH21 H 40.627 -12.593 -2.852 1.00 . A A . 108 ARG HH21 1 1
12 22163 1 1 108 ARG HH22 H 39.369 -12.963 -3.999 1.00 . A A . 108 ARG HH22 1 1
12 22164 1 1 108 ARG N N 41.340 -7.955 1.282 1.00 . A A . 108 ARG N 1 1
12 22165 1 1 108 ARG NE N 40.684 -10.121 -3.262 1.00 . A A . 108 ARG NE 1 1
12 22166 1 1 108 ARG NH1 N 39.013 -10.597 -4.782 1.00 . A A . 108 ARG NH1 1 1
12 22167 1 1 108 ARG NH2 N 39.964 -12.286 -3.542 1.00 . A A . 108 ARG NH2 1 1
12 22168 1 1 108 ARG O O 41.579 -5.080 -0.777 1.00 . A A . 108 ARG O 1 1
12 22169 1 1 109 ALA C C 40.674 -3.340 1.410 1.00 . A A . 109 ALA C 1 1
12 22170 1 1 109 ALA CA C 39.574 -4.235 0.879 1.00 . A A . 109 ALA CA 1 1
12 22171 1 1 109 ALA CB C 38.368 -4.163 1.788 1.00 . A A . 109 ALA CB 1 1
12 22172 1 1 109 ALA H H 39.644 -6.300 1.321 1.00 . A A . 109 ALA H 1 1
12 22173 1 1 109 ALA HA H 39.284 -3.909 -0.112 1.00 . A A . 109 ALA HA 1 1
12 22174 1 1 109 ALA HB1 H 38.014 -5.160 1.995 1.00 . A A . 109 ALA HB1 1 1
12 22175 1 1 109 ALA HB2 H 37.586 -3.596 1.305 1.00 . A A . 109 ALA HB2 1 1
12 22176 1 1 109 ALA HB3 H 38.647 -3.677 2.710 1.00 . A A . 109 ALA HB3 1 1
12 22177 1 1 109 ALA N N 40.066 -5.596 0.781 1.00 . A A . 109 ALA N 1 1
12 22178 1 1 109 ALA O O 41.001 -2.324 0.817 1.00 . A A . 109 ALA O 1 1
12 22179 1 1 110 LEU C C 43.535 -3.017 2.087 1.00 . A A . 110 LEU C 1 1
12 22180 1 1 110 LEU CA C 42.405 -3.076 3.103 1.00 . A A . 110 LEU CA 1 1
12 22181 1 1 110 LEU CB C 42.862 -3.831 4.343 1.00 . A A . 110 LEU CB 1 1
12 22182 1 1 110 LEU CD1 C 42.184 -5.169 6.336 1.00 . A A . 110 LEU CD1 1 1
12 22183 1 1 110 LEU CD2 C 41.507 -2.777 6.151 1.00 . A A . 110 LEU CD2 1 1
12 22184 1 1 110 LEU CG C 41.775 -4.059 5.387 1.00 . A A . 110 LEU CG 1 1
12 22185 1 1 110 LEU H H 40.909 -4.562 2.973 1.00 . A A . 110 LEU H 1 1
12 22186 1 1 110 LEU HA H 42.110 -2.073 3.373 1.00 . A A . 110 LEU HA 1 1
12 22187 1 1 110 LEU HB2 H 43.243 -4.790 4.033 1.00 . A A . 110 LEU HB2 1 1
12 22188 1 1 110 LEU HB3 H 43.663 -3.276 4.805 1.00 . A A . 110 LEU HB3 1 1
12 22189 1 1 110 LEU HD11 H 43.121 -4.914 6.809 1.00 . A A . 110 LEU HD11 1 1
12 22190 1 1 110 LEU HD12 H 42.294 -6.087 5.778 1.00 . A A . 110 LEU HD12 1 1
12 22191 1 1 110 LEU HD13 H 41.422 -5.297 7.092 1.00 . A A . 110 LEU HD13 1 1
12 22192 1 1 110 LEU HD21 H 40.699 -2.934 6.850 1.00 . A A . 110 LEU HD21 1 1
12 22193 1 1 110 LEU HD22 H 41.237 -1.998 5.456 1.00 . A A . 110 LEU HD22 1 1
12 22194 1 1 110 LEU HD23 H 42.398 -2.485 6.690 1.00 . A A . 110 LEU HD23 1 1
12 22195 1 1 110 LEU HG H 40.860 -4.355 4.888 1.00 . A A . 110 LEU HG 1 1
12 22196 1 1 110 LEU N N 41.261 -3.760 2.523 1.00 . A A . 110 LEU N 1 1
12 22197 1 1 110 LEU O O 44.243 -2.023 1.981 1.00 . A A . 110 LEU O 1 1
12 22198 1 1 111 ASP C C 44.378 -3.099 -0.778 1.00 . A A . 111 ASP C 1 1
12 22199 1 1 111 ASP CA C 44.640 -4.198 0.246 1.00 . A A . 111 ASP CA 1 1
12 22200 1 1 111 ASP CB C 44.517 -5.554 -0.452 1.00 . A A . 111 ASP CB 1 1
12 22201 1 1 111 ASP CG C 45.802 -5.973 -1.136 1.00 . A A . 111 ASP CG 1 1
12 22202 1 1 111 ASP H H 43.123 -4.889 1.560 1.00 . A A . 111 ASP H 1 1
12 22203 1 1 111 ASP HA H 45.634 -4.087 0.647 1.00 . A A . 111 ASP HA 1 1
12 22204 1 1 111 ASP HB2 H 44.232 -6.310 0.264 1.00 . A A . 111 ASP HB2 1 1
12 22205 1 1 111 ASP HB3 H 43.747 -5.482 -1.203 1.00 . A A . 111 ASP HB3 1 1
12 22206 1 1 111 ASP N N 43.678 -4.106 1.345 1.00 . A A . 111 ASP N 1 1
12 22207 1 1 111 ASP O O 45.276 -2.350 -1.162 1.00 . A A . 111 ASP O 1 1
12 22208 1 1 111 ASP OD1 O 46.043 -5.542 -2.282 1.00 . A A . 111 ASP OD1 1 1
12 22209 1 1 111 ASP OD2 O 46.578 -6.735 -0.526 1.00 . A A . 111 ASP OD2 1 1
12 22210 1 1 112 TRP C C 42.862 -0.645 -1.678 1.00 . A A . 112 TRP C 1 1
12 22211 1 1 112 TRP CA C 42.683 -2.061 -2.198 1.00 . A A . 112 TRP CA 1 1
12 22212 1 1 112 TRP CB C 41.212 -2.313 -2.542 1.00 . A A . 112 TRP CB 1 1
12 22213 1 1 112 TRP CD1 C 40.834 -1.994 -5.053 1.00 . A A . 112 TRP CD1 1 1
12 22214 1 1 112 TRP CD2 C 40.162 -0.264 -3.800 1.00 . A A . 112 TRP CD2 1 1
12 22215 1 1 112 TRP CE2 C 39.910 0.038 -5.154 1.00 . A A . 112 TRP CE2 1 1
12 22216 1 1 112 TRP CE3 C 39.822 0.681 -2.828 1.00 . A A . 112 TRP CE3 1 1
12 22217 1 1 112 TRP CG C 40.754 -1.568 -3.759 1.00 . A A . 112 TRP CG 1 1
12 22218 1 1 112 TRP CH2 C 39.013 2.144 -4.582 1.00 . A A . 112 TRP CH2 1 1
12 22219 1 1 112 TRP CZ2 C 39.334 1.238 -5.555 1.00 . A A . 112 TRP CZ2 1 1
12 22220 1 1 112 TRP CZ3 C 39.250 1.874 -3.229 1.00 . A A . 112 TRP CZ3 1 1
12 22221 1 1 112 TRP H H 42.464 -3.646 -0.821 1.00 . A A . 112 TRP H 1 1
12 22222 1 1 112 TRP HA H 43.278 -2.191 -3.080 1.00 . A A . 112 TRP HA 1 1
12 22223 1 1 112 TRP HB2 H 41.073 -3.370 -2.715 1.00 . A A . 112 TRP HB2 1 1
12 22224 1 1 112 TRP HB3 H 40.599 -2.006 -1.706 1.00 . A A . 112 TRP HB3 1 1
12 22225 1 1 112 TRP HD1 H 41.239 -2.948 -5.355 1.00 . A A . 112 TRP HD1 1 1
12 22226 1 1 112 TRP HE1 H 40.276 -1.110 -6.878 1.00 . A A . 112 TRP HE1 1 1
12 22227 1 1 112 TRP HE3 H 39.995 0.492 -1.778 1.00 . A A . 112 TRP HE3 1 1
12 22228 1 1 112 TRP HH2 H 38.563 3.088 -4.851 1.00 . A A . 112 TRP HH2 1 1
12 22229 1 1 112 TRP HZ2 H 39.143 1.462 -6.594 1.00 . A A . 112 TRP HZ2 1 1
12 22230 1 1 112 TRP HZ3 H 38.980 2.616 -2.490 1.00 . A A . 112 TRP HZ3 1 1
12 22231 1 1 112 TRP N N 43.124 -3.021 -1.200 1.00 . A A . 112 TRP N 1 1
12 22232 1 1 112 TRP NE1 N 40.328 -1.037 -5.897 1.00 . A A . 112 TRP NE1 1 1
12 22233 1 1 112 TRP O O 43.371 0.231 -2.380 1.00 . A A . 112 TRP O 1 1
12 22234 1 1 113 ILE C C 44.057 1.219 0.365 1.00 . A A . 113 ILE C 1 1
12 22235 1 1 113 ILE CA C 42.577 0.838 0.224 1.00 . A A . 113 ILE CA 1 1
12 22236 1 1 113 ILE CB C 41.888 0.821 1.610 1.00 . A A . 113 ILE CB 1 1
12 22237 1 1 113 ILE CD1 C 39.627 0.529 2.761 1.00 . A A . 113 ILE CD1 1 1
12 22238 1 1 113 ILE CG1 C 40.390 0.518 1.461 1.00 . A A . 113 ILE CG1 1 1
12 22239 1 1 113 ILE CG2 C 42.083 2.152 2.317 1.00 . A A . 113 ILE CG2 1 1
12 22240 1 1 113 ILE H H 42.026 -1.190 0.049 1.00 . A A . 113 ILE H 1 1
12 22241 1 1 113 ILE HA H 42.082 1.577 -0.389 1.00 . A A . 113 ILE HA 1 1
12 22242 1 1 113 ILE HB H 42.348 0.045 2.207 1.00 . A A . 113 ILE HB 1 1
12 22243 1 1 113 ILE HD11 H 40.076 1.243 3.436 1.00 . A A . 113 ILE HD11 1 1
12 22244 1 1 113 ILE HD12 H 39.647 -0.453 3.200 1.00 . A A . 113 ILE HD12 1 1
12 22245 1 1 113 ILE HD13 H 38.603 0.813 2.570 1.00 . A A . 113 ILE HD13 1 1
12 22246 1 1 113 ILE HG12 H 39.940 1.250 0.815 1.00 . A A . 113 ILE HG12 1 1
12 22247 1 1 113 ILE HG13 H 40.263 -0.465 1.023 1.00 . A A . 113 ILE HG13 1 1
12 22248 1 1 113 ILE HG21 H 41.684 2.948 1.706 1.00 . A A . 113 ILE HG21 1 1
12 22249 1 1 113 ILE HG22 H 43.133 2.317 2.481 1.00 . A A . 113 ILE HG22 1 1
12 22250 1 1 113 ILE HG23 H 41.569 2.137 3.268 1.00 . A A . 113 ILE HG23 1 1
12 22251 1 1 113 ILE N N 42.446 -0.445 -0.438 1.00 . A A . 113 ILE N 1 1
12 22252 1 1 113 ILE O O 44.421 2.384 0.262 1.00 . A A . 113 ILE O 1 1
12 22253 1 1 114 PHE C C 46.945 0.824 -0.663 1.00 . A A . 114 PHE C 1 1
12 22254 1 1 114 PHE CA C 46.347 0.421 0.678 1.00 . A A . 114 PHE CA 1 1
12 22255 1 1 114 PHE CB C 47.021 -0.860 1.170 1.00 . A A . 114 PHE CB 1 1
12 22256 1 1 114 PHE CD1 C 49.060 -0.014 2.364 1.00 . A A . 114 PHE CD1 1 1
12 22257 1 1 114 PHE CD2 C 49.363 -1.381 0.433 1.00 . A A . 114 PHE CD2 1 1
12 22258 1 1 114 PHE CE1 C 50.429 0.088 2.510 1.00 . A A . 114 PHE CE1 1 1
12 22259 1 1 114 PHE CE2 C 50.734 -1.281 0.576 1.00 . A A . 114 PHE CE2 1 1
12 22260 1 1 114 PHE CG C 48.511 -0.749 1.325 1.00 . A A . 114 PHE CG 1 1
12 22261 1 1 114 PHE CZ C 51.267 -0.540 1.608 1.00 . A A . 114 PHE CZ 1 1
12 22262 1 1 114 PHE H H 44.546 -0.697 0.671 1.00 . A A . 114 PHE H 1 1
12 22263 1 1 114 PHE HA H 46.520 1.212 1.390 1.00 . A A . 114 PHE HA 1 1
12 22264 1 1 114 PHE HB2 H 46.607 -1.132 2.131 1.00 . A A . 114 PHE HB2 1 1
12 22265 1 1 114 PHE HB3 H 46.818 -1.651 0.458 1.00 . A A . 114 PHE HB3 1 1
12 22266 1 1 114 PHE HD1 H 48.407 0.481 3.066 1.00 . A A . 114 PHE HD1 1 1
12 22267 1 1 114 PHE HD2 H 48.947 -1.954 -0.381 1.00 . A A . 114 PHE HD2 1 1
12 22268 1 1 114 PHE HE1 H 50.844 0.666 3.323 1.00 . A A . 114 PHE HE1 1 1
12 22269 1 1 114 PHE HE2 H 51.391 -1.778 -0.127 1.00 . A A . 114 PHE HE2 1 1
12 22270 1 1 114 PHE HZ H 52.338 -0.460 1.717 1.00 . A A . 114 PHE HZ 1 1
12 22271 1 1 114 PHE N N 44.904 0.215 0.570 1.00 . A A . 114 PHE N 1 1
12 22272 1 1 114 PHE O O 47.927 1.561 -0.723 1.00 . A A . 114 PHE O 1 1
12 22273 1 1 115 SER C C 46.375 2.059 -3.461 1.00 . A A . 115 SER C 1 1
12 22274 1 1 115 SER CA C 46.794 0.644 -3.080 1.00 . A A . 115 SER CA 1 1
12 22275 1 1 115 SER CB C 46.228 -0.395 -4.050 1.00 . A A . 115 SER CB 1 1
12 22276 1 1 115 SER H H 45.572 -0.264 -1.615 1.00 . A A . 115 SER H 1 1
12 22277 1 1 115 SER HA H 47.870 0.594 -3.089 1.00 . A A . 115 SER HA 1 1
12 22278 1 1 115 SER HB2 H 46.541 -1.376 -3.730 1.00 . A A . 115 SER HB2 1 1
12 22279 1 1 115 SER HB3 H 45.152 -0.345 -4.032 1.00 . A A . 115 SER HB3 1 1
12 22280 1 1 115 SER HG H 46.855 0.755 -5.522 1.00 . A A . 115 SER HG 1 1
12 22281 1 1 115 SER N N 46.343 0.333 -1.734 1.00 . A A . 115 SER N 1 1
12 22282 1 1 115 SER O O 46.651 2.535 -4.561 1.00 . A A . 115 SER O 1 1
12 22283 1 1 115 SER OG O 46.678 -0.189 -5.382 1.00 . A A . 115 SER OG 1 1
12 22284 1 1 116 HIS C C 45.565 4.753 -1.246 1.00 . A A . 116 HIS C 1 1
12 22285 1 1 116 HIS CA C 45.411 4.135 -2.626 1.00 . A A . 116 HIS CA 1 1
12 22286 1 1 116 HIS CB C 44.007 4.394 -3.180 1.00 . A A . 116 HIS CB 1 1
12 22287 1 1 116 HIS CD2 C 43.038 3.308 -5.327 1.00 . A A . 116 HIS CD2 1 1
12 22288 1 1 116 HIS CE1 C 44.340 4.287 -6.791 1.00 . A A . 116 HIS CE1 1 1
12 22289 1 1 116 HIS CG C 43.879 4.118 -4.645 1.00 . A A . 116 HIS CG 1 1
12 22290 1 1 116 HIS H H 45.398 2.223 -1.733 1.00 . A A . 116 HIS H 1 1
12 22291 1 1 116 HIS HA H 46.142 4.580 -3.287 1.00 . A A . 116 HIS HA 1 1
12 22292 1 1 116 HIS HB2 H 43.302 3.761 -2.661 1.00 . A A . 116 HIS HB2 1 1
12 22293 1 1 116 HIS HB3 H 43.744 5.427 -3.011 1.00 . A A . 116 HIS HB3 1 1
12 22294 1 1 116 HIS HD1 H 45.432 5.343 -5.411 1.00 . A A . 116 HIS HD1 1 1
12 22295 1 1 116 HIS HD2 H 42.270 2.676 -4.899 1.00 . A A . 116 HIS HD2 1 1
12 22296 1 1 116 HIS HE1 H 44.801 4.583 -7.723 1.00 . A A . 116 HIS HE1 1 1
12 22297 1 1 116 HIS HE2 H 43.043 2.813 -7.375 1.00 . A A . 116 HIS HE2 1 1
12 22298 1 1 116 HIS N N 45.700 2.716 -2.532 1.00 . A A . 116 HIS N 1 1
12 22299 1 1 116 HIS ND1 N 44.684 4.712 -5.594 1.00 . A A . 116 HIS ND1 1 1
12 22300 1 1 116 HIS NE2 N 43.346 3.430 -6.661 1.00 . A A . 116 HIS NE2 1 1
12 22301 1 1 116 HIS O O 44.579 5.134 -0.620 1.00 . A A . 116 HIS O 1 1
12 22302 1 1 117 PRO C C 46.240 6.136 1.298 1.00 . A A . 117 PRO C 1 1
12 22303 1 1 117 PRO CA C 47.245 5.260 0.565 1.00 . A A . 117 PRO CA 1 1
12 22304 1 1 117 PRO CB C 48.547 6.039 0.299 1.00 . A A . 117 PRO CB 1 1
12 22305 1 1 117 PRO CD C 48.036 4.689 -1.602 1.00 . A A . 117 PRO CD 1 1
12 22306 1 1 117 PRO CG C 48.830 5.883 -1.170 1.00 . A A . 117 PRO CG 1 1
12 22307 1 1 117 PRO HA H 47.470 4.405 1.168 1.00 . A A . 117 PRO HA 1 1
12 22308 1 1 117 PRO HB2 H 48.397 7.070 0.558 1.00 . A A . 117 PRO HB2 1 1
12 22309 1 1 117 PRO HB3 H 49.343 5.627 0.897 1.00 . A A . 117 PRO HB3 1 1
12 22310 1 1 117 PRO HD2 H 47.817 4.720 -2.659 1.00 . A A . 117 PRO HD2 1 1
12 22311 1 1 117 PRO HD3 H 48.544 3.776 -1.341 1.00 . A A . 117 PRO HD3 1 1
12 22312 1 1 117 PRO HG2 H 48.496 6.768 -1.700 1.00 . A A . 117 PRO HG2 1 1
12 22313 1 1 117 PRO HG3 H 49.887 5.718 -1.332 1.00 . A A . 117 PRO HG3 1 1
12 22314 1 1 117 PRO N N 46.838 4.872 -0.794 1.00 . A A . 117 PRO N 1 1
12 22315 1 1 117 PRO O O 45.673 5.745 2.321 1.00 . A A . 117 PRO O 1 1
12 22316 1 1 118 GLU C C 44.762 9.245 0.146 1.00 . A A . 118 GLU C 1 1
12 22317 1 1 118 GLU CA C 45.049 8.247 1.246 1.00 . A A . 118 GLU CA 1 1
12 22318 1 1 118 GLU CB C 45.481 8.965 2.522 1.00 . A A . 118 GLU CB 1 1
12 22319 1 1 118 GLU CD C 47.324 10.101 3.802 1.00 . A A . 118 GLU CD 1 1
12 22320 1 1 118 GLU CG C 46.922 9.438 2.504 1.00 . A A . 118 GLU CG 1 1
12 22321 1 1 118 GLU H H 46.636 7.600 0.040 1.00 . A A . 118 GLU H 1 1
12 22322 1 1 118 GLU HA H 44.158 7.681 1.442 1.00 . A A . 118 GLU HA 1 1
12 22323 1 1 118 GLU HB2 H 44.851 9.828 2.651 1.00 . A A . 118 GLU HB2 1 1
12 22324 1 1 118 GLU HB3 H 45.350 8.299 3.363 1.00 . A A . 118 GLU HB3 1 1
12 22325 1 1 118 GLU HG2 H 47.560 8.584 2.337 1.00 . A A . 118 GLU HG2 1 1
12 22326 1 1 118 GLU HG3 H 47.045 10.145 1.697 1.00 . A A . 118 GLU HG3 1 1
12 22327 1 1 118 GLU N N 46.063 7.327 0.776 1.00 . A A . 118 GLU N 1 1
12 22328 1 1 118 GLU O O 43.614 9.592 -0.117 1.00 . A A . 118 GLU O 1 1
12 22329 1 1 118 GLU OE1 O 47.057 11.307 3.968 1.00 . A A . 118 GLU OE1 1 1
12 22330 1 1 118 GLU OE2 O 47.920 9.419 4.662 1.00 . A A . 118 GLU OE2 1 1
12 22331 1 1 119 PHE C C 46.928 10.309 -2.571 1.00 . A A . 119 PHE C 1 1
12 22332 1 1 119 PHE CA C 45.716 10.524 -1.676 1.00 . A A . 119 PHE CA 1 1
12 22333 1 1 119 PHE CB C 45.573 11.995 -1.285 1.00 . A A . 119 PHE CB 1 1
12 22334 1 1 119 PHE CD1 C 43.847 12.731 -2.959 1.00 . A A . 119 PHE CD1 1 1
12 22335 1 1 119 PHE CD2 C 45.940 13.872 -2.908 1.00 . A A . 119 PHE CD2 1 1
12 22336 1 1 119 PHE CE1 C 43.421 13.553 -3.984 1.00 . A A . 119 PHE CE1 1 1
12 22337 1 1 119 PHE CE2 C 45.521 14.696 -3.933 1.00 . A A . 119 PHE CE2 1 1
12 22338 1 1 119 PHE CG C 45.111 12.881 -2.409 1.00 . A A . 119 PHE CG 1 1
12 22339 1 1 119 PHE CZ C 44.260 14.503 -4.498 1.00 . A A . 119 PHE CZ 1 1
12 22340 1 1 119 PHE H H 46.720 9.485 -0.151 1.00 . A A . 119 PHE H 1 1
12 22341 1 1 119 PHE HA H 44.835 10.205 -2.207 1.00 . A A . 119 PHE HA 1 1
12 22342 1 1 119 PHE HB2 H 44.859 12.070 -0.484 1.00 . A A . 119 PHE HB2 1 1
12 22343 1 1 119 PHE HB3 H 46.530 12.361 -0.941 1.00 . A A . 119 PHE HB3 1 1
12 22344 1 1 119 PHE HD1 H 43.189 11.962 -2.576 1.00 . A A . 119 PHE HD1 1 1
12 22345 1 1 119 PHE HD2 H 46.927 13.997 -2.488 1.00 . A A . 119 PHE HD2 1 1
12 22346 1 1 119 PHE HE1 H 42.436 13.427 -4.405 1.00 . A A . 119 PHE HE1 1 1
12 22347 1 1 119 PHE HE2 H 46.179 15.465 -4.312 1.00 . A A . 119 PHE HE2 1 1
12 22348 1 1 119 PHE HZ H 43.930 15.134 -5.311 1.00 . A A . 119 PHE HZ 1 1
12 22349 1 1 119 PHE N N 45.830 9.696 -0.497 1.00 . A A . 119 PHE N 1 1
12 22350 1 1 119 PHE O O 47.564 11.261 -3.027 1.00 . A A . 119 PHE O 1 1
12 22351 1 1 120 GLU C C 49.692 9.132 -3.125 1.00 . A A . 120 GLU C 1 1
12 22352 1 1 120 GLU CA C 48.350 8.635 -3.661 1.00 . A A . 120 GLU CA 1 1
12 22353 1 1 120 GLU CB C 48.092 9.158 -5.069 1.00 . A A . 120 GLU CB 1 1
12 22354 1 1 120 GLU CD C 47.044 7.133 -6.150 1.00 . A A . 120 GLU CD 1 1
12 22355 1 1 120 GLU CG C 46.847 8.559 -5.691 1.00 . A A . 120 GLU CG 1 1
12 22356 1 1 120 GLU H H 46.754 8.342 -2.312 1.00 . A A . 120 GLU H 1 1
12 22357 1 1 120 GLU HA H 48.363 7.557 -3.692 1.00 . A A . 120 GLU HA 1 1
12 22358 1 1 120 GLU HB2 H 47.976 10.230 -5.031 1.00 . A A . 120 GLU HB2 1 1
12 22359 1 1 120 GLU HB3 H 48.934 8.911 -5.695 1.00 . A A . 120 GLU HB3 1 1
12 22360 1 1 120 GLU HG2 H 46.069 8.566 -4.946 1.00 . A A . 120 GLU HG2 1 1
12 22361 1 1 120 GLU HG3 H 46.549 9.160 -6.535 1.00 . A A . 120 GLU HG3 1 1
12 22362 1 1 120 GLU N N 47.258 9.035 -2.778 1.00 . A A . 120 GLU N 1 1
12 22363 1 1 120 GLU O O 49.815 9.423 -1.934 1.00 . A A . 120 GLU O 1 1
12 22364 1 1 120 GLU OE1 O 46.826 6.211 -5.339 1.00 . A A . 120 GLU OE1 1 1
12 22365 1 1 120 GLU OE2 O 47.431 6.927 -7.320 1.00 . A A . 120 GLU OE2 1 1
12 22366 1 1 121 GLU C C 52.537 10.728 -4.552 1.00 . A A . 121 GLU C 1 1
12 22367 1 1 121 GLU CA C 52.016 9.663 -3.592 1.00 . A A . 121 GLU CA 1 1
12 22368 1 1 121 GLU CB C 52.997 8.488 -3.549 1.00 . A A . 121 GLU CB 1 1
12 22369 1 1 121 GLU CD C 54.305 6.792 -4.879 1.00 . A A . 121 GLU CD 1 1
12 22370 1 1 121 GLU CG C 53.151 7.769 -4.878 1.00 . A A . 121 GLU CG 1 1
12 22371 1 1 121 GLU H H 50.536 8.968 -4.929 1.00 . A A . 121 GLU H 1 1
12 22372 1 1 121 GLU HA H 51.933 10.092 -2.604 1.00 . A A . 121 GLU HA 1 1
12 22373 1 1 121 GLU HB2 H 53.966 8.858 -3.247 1.00 . A A . 121 GLU HB2 1 1
12 22374 1 1 121 GLU HB3 H 52.650 7.776 -2.816 1.00 . A A . 121 GLU HB3 1 1
12 22375 1 1 121 GLU HG2 H 52.241 7.228 -5.088 1.00 . A A . 121 GLU HG2 1 1
12 22376 1 1 121 GLU HG3 H 53.319 8.504 -5.651 1.00 . A A . 121 GLU HG3 1 1
12 22377 1 1 121 GLU N N 50.693 9.210 -3.995 1.00 . A A . 121 GLU N 1 1
12 22378 1 1 121 GLU O O 51.811 11.182 -5.439 1.00 . A A . 121 GLU O 1 1
12 22379 1 1 121 GLU OE1 O 54.119 5.643 -4.420 1.00 . A A . 121 GLU OE1 1 1
12 22380 1 1 121 GLU OE2 O 55.402 7.160 -5.334 1.00 . A A . 121 GLU OE2 1 1
12 22381 1 1 122 ASP C C 53.784 13.451 -5.098 1.00 . A A . 122 ASP C 1 1
12 22382 1 1 122 ASP CA C 54.478 12.097 -5.194 1.00 . A A . 122 ASP CA 1 1
12 22383 1 1 122 ASP CB C 54.564 11.642 -6.658 1.00 . A A . 122 ASP CB 1 1
12 22384 1 1 122 ASP CG C 55.380 12.595 -7.513 1.00 . A A . 122 ASP CG 1 1
12 22385 1 1 122 ASP H H 54.300 10.699 -3.614 1.00 . A A . 122 ASP H 1 1
12 22386 1 1 122 ASP HA H 55.481 12.204 -4.811 1.00 . A A . 122 ASP HA 1 1
12 22387 1 1 122 ASP HB2 H 55.025 10.665 -6.700 1.00 . A A . 122 ASP HB2 1 1
12 22388 1 1 122 ASP HB3 H 53.568 11.583 -7.069 1.00 . A A . 122 ASP HB3 1 1
12 22389 1 1 122 ASP N N 53.801 11.103 -4.358 1.00 . A A . 122 ASP N 1 1
12 22390 1 1 122 ASP O O 53.126 13.909 -6.036 1.00 . A A . 122 ASP O 1 1
12 22391 1 1 122 ASP OD1 O 56.611 12.662 -7.336 1.00 . A A . 122 ASP OD1 1 1
12 22392 1 1 122 ASP OD2 O 54.790 13.293 -8.366 1.00 . A A . 122 ASP OD2 1 1
12 22393 1 1 123 SER C C 54.479 16.345 -3.249 1.00 . A A . 123 SER C 1 1
12 22394 1 1 123 SER CA C 53.378 15.399 -3.713 1.00 . A A . 123 SER CA 1 1
12 22395 1 1 123 SER CB C 52.247 15.330 -2.681 1.00 . A A . 123 SER CB 1 1
12 22396 1 1 123 SER H H 54.432 13.638 -3.221 1.00 . A A . 123 SER H 1 1
12 22397 1 1 123 SER HA H 52.979 15.762 -4.651 1.00 . A A . 123 SER HA 1 1
12 22398 1 1 123 SER HB2 H 51.912 16.333 -2.455 1.00 . A A . 123 SER HB2 1 1
12 22399 1 1 123 SER HB3 H 51.425 14.761 -3.089 1.00 . A A . 123 SER HB3 1 1
12 22400 1 1 123 SER HG H 53.284 13.989 -1.688 1.00 . A A . 123 SER HG 1 1
12 22401 1 1 123 SER N N 53.928 14.077 -3.945 1.00 . A A . 123 SER N 1 1
12 22402 1 1 123 SER O O 55.405 15.938 -2.540 1.00 . A A . 123 SER O 1 1
12 22403 1 1 123 SER OG O 52.678 14.712 -1.480 1.00 . A A . 123 SER OG 1 1
12 22404 1 1 124 ASP C C 55.043 19.322 -2.028 1.00 . A A . 124 ASP C 1 1
12 22405 1 1 124 ASP CA C 55.393 18.597 -3.324 1.00 . A A . 124 ASP CA 1 1
12 22406 1 1 124 ASP CB C 55.556 19.596 -4.474 1.00 . A A . 124 ASP CB 1 1
12 22407 1 1 124 ASP CG C 54.271 20.322 -4.834 1.00 . A A . 124 ASP CG 1 1
12 22408 1 1 124 ASP H H 53.606 17.875 -4.195 1.00 . A A . 124 ASP H 1 1
12 22409 1 1 124 ASP HA H 56.329 18.077 -3.184 1.00 . A A . 124 ASP HA 1 1
12 22410 1 1 124 ASP HB2 H 56.292 20.333 -4.194 1.00 . A A . 124 ASP HB2 1 1
12 22411 1 1 124 ASP HB3 H 55.904 19.065 -5.348 1.00 . A A . 124 ASP HB3 1 1
12 22412 1 1 124 ASP N N 54.383 17.601 -3.654 1.00 . A A . 124 ASP N 1 1
12 22413 1 1 124 ASP O O 55.466 20.457 -1.794 1.00 . A A . 124 ASP O 1 1
12 22414 1 1 124 ASP OD1 O 53.250 19.644 -5.076 1.00 . A A . 124 ASP OD1 1 1
12 22415 1 1 124 ASP OD2 O 54.269 21.569 -4.848 1.00 . A A . 124 ASP OD2 1 1
12 22416 1 1 125 PHE C C 54.605 18.444 1.223 1.00 . A A . 125 PHE C 1 1
12 22417 1 1 125 PHE CA C 53.890 19.199 0.109 1.00 . A A . 125 PHE CA 1 1
12 22418 1 1 125 PHE CB C 52.370 19.115 0.298 1.00 . A A . 125 PHE CB 1 1
12 22419 1 1 125 PHE CD1 C 51.379 21.207 -0.680 1.00 . A A . 125 PHE CD1 1 1
12 22420 1 1 125 PHE CD2 C 51.065 19.149 -1.846 1.00 . A A . 125 PHE CD2 1 1
12 22421 1 1 125 PHE CE1 C 50.663 21.872 -1.658 1.00 . A A . 125 PHE CE1 1 1
12 22422 1 1 125 PHE CE2 C 50.348 19.808 -2.825 1.00 . A A . 125 PHE CE2 1 1
12 22423 1 1 125 PHE CG C 51.589 19.839 -0.764 1.00 . A A . 125 PHE CG 1 1
12 22424 1 1 125 PHE CZ C 50.147 21.172 -2.731 1.00 . A A . 125 PHE CZ 1 1
12 22425 1 1 125 PHE H H 53.966 17.754 -1.429 1.00 . A A . 125 PHE H 1 1
12 22426 1 1 125 PHE HA H 54.194 20.236 0.134 1.00 . A A . 125 PHE HA 1 1
12 22427 1 1 125 PHE HB2 H 52.070 18.079 0.284 1.00 . A A . 125 PHE HB2 1 1
12 22428 1 1 125 PHE HB3 H 52.112 19.546 1.255 1.00 . A A . 125 PHE HB3 1 1
12 22429 1 1 125 PHE HD1 H 51.782 21.755 0.158 1.00 . A A . 125 PHE HD1 1 1
12 22430 1 1 125 PHE HD2 H 51.221 18.083 -1.920 1.00 . A A . 125 PHE HD2 1 1
12 22431 1 1 125 PHE HE1 H 50.507 22.939 -1.584 1.00 . A A . 125 PHE HE1 1 1
12 22432 1 1 125 PHE HE2 H 49.944 19.257 -3.663 1.00 . A A . 125 PHE HE2 1 1
12 22433 1 1 125 PHE HZ H 49.587 21.689 -3.494 1.00 . A A . 125 PHE HZ 1 1
12 22434 1 1 125 PHE N N 54.275 18.651 -1.182 1.00 . A A . 125 PHE N 1 1
12 22435 1 1 125 PHE O O 54.037 17.551 1.854 1.00 . A A . 125 PHE O 1 1
12 22436 1 1 126 VAL C C 56.957 19.094 3.620 1.00 . A A . 126 VAL C 1 1
12 22437 1 1 126 VAL CA C 56.678 18.143 2.456 1.00 . A A . 126 VAL CA 1 1
12 22438 1 1 126 VAL CB C 58.001 17.599 1.860 1.00 . A A . 126 VAL CB 1 1
12 22439 1 1 126 VAL CG1 C 58.756 18.679 1.097 1.00 . A A . 126 VAL CG1 1 1
12 22440 1 1 126 VAL CG2 C 58.876 16.994 2.951 1.00 . A A . 126 VAL CG2 1 1
12 22441 1 1 126 VAL H H 56.254 19.522 0.918 1.00 . A A . 126 VAL H 1 1
12 22442 1 1 126 VAL HA H 56.110 17.303 2.835 1.00 . A A . 126 VAL HA 1 1
12 22443 1 1 126 VAL HB H 57.754 16.815 1.161 1.00 . A A . 126 VAL HB 1 1
12 22444 1 1 126 VAL HG11 H 59.005 19.487 1.769 1.00 . A A . 126 VAL HG11 1 1
12 22445 1 1 126 VAL HG12 H 58.139 19.056 0.295 1.00 . A A . 126 VAL HG12 1 1
12 22446 1 1 126 VAL HG13 H 59.663 18.260 0.687 1.00 . A A . 126 VAL HG13 1 1
12 22447 1 1 126 VAL HG21 H 59.125 17.757 3.675 1.00 . A A . 126 VAL HG21 1 1
12 22448 1 1 126 VAL HG22 H 59.782 16.603 2.514 1.00 . A A . 126 VAL HG22 1 1
12 22449 1 1 126 VAL HG23 H 58.338 16.195 3.441 1.00 . A A . 126 VAL HG23 1 1
12 22450 1 1 126 VAL N N 55.863 18.796 1.445 1.00 . A A . 126 VAL N 1 1
12 22451 1 1 126 VAL O O 56.483 18.815 4.740 1.00 . A A . 126 VAL O 1 1
12 22452 1 1 126 VAL OXT O 57.601 20.143 3.402 1.00 . A A . 126 VAL OXT 1 1
13 22453 1 1 1 ASP C C -44.220 12.010 0.459 1.00 . A A . 1 ASP C 1 1
13 22454 1 1 1 ASP CA C -44.959 13.175 1.085 1.00 . A A . 1 ASP CA 1 1
13 22455 1 1 1 ASP CB C -46.466 12.973 0.930 1.00 . A A . 1 ASP CB 1 1
13 22456 1 1 1 ASP CG C -47.268 14.080 1.580 1.00 . A A . 1 ASP CG 1 1
13 22457 1 1 1 ASP H1 H -45.034 15.246 0.889 1.00 . A A . 1 ASP H1 1 1
13 22458 1 1 1 ASP H2 H -44.733 14.425 -0.563 1.00 . A A . 1 ASP H2 1 1
13 22459 1 1 1 ASP H3 H -43.505 14.574 0.594 1.00 . A A . 1 ASP H3 1 1
13 22460 1 1 1 ASP HA H -44.712 13.218 2.136 1.00 . A A . 1 ASP HA 1 1
13 22461 1 1 1 ASP HB2 H -46.713 12.936 -0.119 1.00 . A A . 1 ASP HB2 1 1
13 22462 1 1 1 ASP HB3 H -46.742 12.038 1.391 1.00 . A A . 1 ASP HB3 1 1
13 22463 1 1 1 ASP N N -44.531 14.441 0.459 1.00 . A A . 1 ASP N 1 1
13 22464 1 1 1 ASP O O -43.663 12.142 -0.631 1.00 . A A . 1 ASP O 1 1
13 22465 1 1 1 ASP OD1 O -47.303 15.198 1.027 1.00 . A A . 1 ASP OD1 1 1
13 22466 1 1 1 ASP OD2 O -47.850 13.842 2.655 1.00 . A A . 1 ASP OD2 1 1
13 22467 1 1 2 ILE C C -42.019 10.002 0.595 1.00 . A A . 2 ILE C 1 1
13 22468 1 1 2 ILE CA C -43.511 9.686 0.718 1.00 . A A . 2 ILE CA 1 1
13 22469 1 1 2 ILE CB C -44.047 9.120 -0.616 1.00 . A A . 2 ILE CB 1 1
13 22470 1 1 2 ILE CD1 C -46.172 8.327 -1.784 1.00 . A A . 2 ILE CD1 1 1
13 22471 1 1 2 ILE CG1 C -45.557 8.873 -0.514 1.00 . A A . 2 ILE CG1 1 1
13 22472 1 1 2 ILE CG2 C -43.318 7.830 -0.963 1.00 . A A . 2 ILE CG2 1 1
13 22473 1 1 2 ILE H H -44.790 10.815 1.951 1.00 . A A . 2 ILE H 1 1
13 22474 1 1 2 ILE HA H -43.639 8.928 1.480 1.00 . A A . 2 ILE HA 1 1
13 22475 1 1 2 ILE HB H -43.855 9.840 -1.397 1.00 . A A . 2 ILE HB 1 1
13 22476 1 1 2 ILE HD11 H -45.712 7.382 -2.032 1.00 . A A . 2 ILE HD11 1 1
13 22477 1 1 2 ILE HD12 H -46.012 9.026 -2.587 1.00 . A A . 2 ILE HD12 1 1
13 22478 1 1 2 ILE HD13 H -47.233 8.182 -1.639 1.00 . A A . 2 ILE HD13 1 1
13 22479 1 1 2 ILE HG12 H -45.746 8.165 0.277 1.00 . A A . 2 ILE HG12 1 1
13 22480 1 1 2 ILE HG13 H -46.052 9.805 -0.282 1.00 . A A . 2 ILE HG13 1 1
13 22481 1 1 2 ILE HG21 H -43.770 7.382 -1.837 1.00 . A A . 2 ILE HG21 1 1
13 22482 1 1 2 ILE HG22 H -43.386 7.149 -0.130 1.00 . A A . 2 ILE HG22 1 1
13 22483 1 1 2 ILE HG23 H -42.280 8.049 -1.165 1.00 . A A . 2 ILE HG23 1 1
13 22484 1 1 2 ILE N N -44.247 10.868 1.141 1.00 . A A . 2 ILE N 1 1
13 22485 1 1 2 ILE O O -41.534 10.393 -0.467 1.00 . A A . 2 ILE O 1 1
13 22486 1 1 3 ASP C C -39.082 9.211 0.858 1.00 . A A . 3 ASP C 1 1
13 22487 1 1 3 ASP CA C -39.882 10.147 1.760 1.00 . A A . 3 ASP CA 1 1
13 22488 1 1 3 ASP CB C -39.367 10.050 3.198 1.00 . A A . 3 ASP CB 1 1
13 22489 1 1 3 ASP CG C -37.880 10.334 3.301 1.00 . A A . 3 ASP CG 1 1
13 22490 1 1 3 ASP H H -41.750 9.506 2.507 1.00 . A A . 3 ASP H 1 1
13 22491 1 1 3 ASP HA H -39.749 11.161 1.411 1.00 . A A . 3 ASP HA 1 1
13 22492 1 1 3 ASP HB2 H -39.893 10.767 3.811 1.00 . A A . 3 ASP HB2 1 1
13 22493 1 1 3 ASP HB3 H -39.552 9.054 3.574 1.00 . A A . 3 ASP HB3 1 1
13 22494 1 1 3 ASP N N -41.307 9.842 1.704 1.00 . A A . 3 ASP N 1 1
13 22495 1 1 3 ASP O O -38.683 8.118 1.263 1.00 . A A . 3 ASP O 1 1
13 22496 1 1 3 ASP OD1 O -37.504 11.520 3.411 1.00 . A A . 3 ASP OD1 1 1
13 22497 1 1 3 ASP OD2 O -37.082 9.373 3.276 1.00 . A A . 3 ASP OD2 1 1
13 22498 1 1 4 GLU C C -36.587 8.946 -0.977 1.00 . A A . 4 GLU C 1 1
13 22499 1 1 4 GLU CA C -38.068 8.883 -1.325 1.00 . A A . 4 GLU CA 1 1
13 22500 1 1 4 GLU CB C -38.315 9.375 -2.749 1.00 . A A . 4 GLU CB 1 1
13 22501 1 1 4 GLU CD C -39.912 9.358 -4.711 1.00 . A A . 4 GLU CD 1 1
13 22502 1 1 4 GLU CG C -39.710 9.043 -3.244 1.00 . A A . 4 GLU CG 1 1
13 22503 1 1 4 GLU H H -39.290 10.477 -0.666 1.00 . A A . 4 GLU H 1 1
13 22504 1 1 4 GLU HA H -38.383 7.851 -1.263 1.00 . A A . 4 GLU HA 1 1
13 22505 1 1 4 GLU HB2 H -38.183 10.447 -2.777 1.00 . A A . 4 GLU HB2 1 1
13 22506 1 1 4 GLU HB3 H -37.600 8.912 -3.412 1.00 . A A . 4 GLU HB3 1 1
13 22507 1 1 4 GLU HG2 H -39.886 7.989 -3.089 1.00 . A A . 4 GLU HG2 1 1
13 22508 1 1 4 GLU HG3 H -40.426 9.612 -2.668 1.00 . A A . 4 GLU HG3 1 1
13 22509 1 1 4 GLU N N -38.873 9.638 -0.377 1.00 . A A . 4 GLU N 1 1
13 22510 1 1 4 GLU O O -35.768 8.272 -1.597 1.00 . A A . 4 GLU O 1 1
13 22511 1 1 4 GLU OE1 O -39.056 8.967 -5.533 1.00 . A A . 4 GLU OE1 1 1
13 22512 1 1 4 GLU OE2 O -40.943 9.975 -5.052 1.00 . A A . 4 GLU OE2 1 1
13 22513 1 1 5 SER C C -34.421 8.428 0.954 1.00 . A A . 5 SER C 1 1
13 22514 1 1 5 SER CA C -34.874 9.812 0.493 1.00 . A A . 5 SER CA 1 1
13 22515 1 1 5 SER CB C -34.770 10.812 1.645 1.00 . A A . 5 SER CB 1 1
13 22516 1 1 5 SER H H -36.930 10.297 0.452 1.00 . A A . 5 SER H 1 1
13 22517 1 1 5 SER HA H -34.251 10.140 -0.327 1.00 . A A . 5 SER HA 1 1
13 22518 1 1 5 SER HB2 H -35.109 10.343 2.557 1.00 . A A . 5 SER HB2 1 1
13 22519 1 1 5 SER HB3 H -33.742 11.123 1.758 1.00 . A A . 5 SER HB3 1 1
13 22520 1 1 5 SER HG H -36.263 12.016 2.079 1.00 . A A . 5 SER HG 1 1
13 22521 1 1 5 SER N N -36.246 9.743 0.023 1.00 . A A . 5 SER N 1 1
13 22522 1 1 5 SER O O -33.290 8.012 0.712 1.00 . A A . 5 SER O 1 1
13 22523 1 1 5 SER OG O -35.572 11.960 1.396 1.00 . A A . 5 SER OG 1 1
13 22524 1 1 6 SER C C -34.775 5.391 0.954 1.00 . A A . 6 SER C 1 1
13 22525 1 1 6 SER CA C -35.062 6.374 2.096 1.00 . A A . 6 SER CA 1 1
13 22526 1 1 6 SER CB C -36.255 5.903 2.925 1.00 . A A . 6 SER CB 1 1
13 22527 1 1 6 SER H H -36.227 8.098 1.743 1.00 . A A . 6 SER H 1 1
13 22528 1 1 6 SER HA H -34.193 6.432 2.733 1.00 . A A . 6 SER HA 1 1
13 22529 1 1 6 SER HB2 H -37.121 5.806 2.287 1.00 . A A . 6 SER HB2 1 1
13 22530 1 1 6 SER HB3 H -36.027 4.947 3.374 1.00 . A A . 6 SER HB3 1 1
13 22531 1 1 6 SER HG H -36.854 7.671 3.564 1.00 . A A . 6 SER HG 1 1
13 22532 1 1 6 SER N N -35.335 7.710 1.593 1.00 . A A . 6 SER N 1 1
13 22533 1 1 6 SER O O -33.763 4.679 0.970 1.00 . A A . 6 SER O 1 1
13 22534 1 1 6 SER OG O -36.548 6.835 3.957 1.00 . A A . 6 SER OG 1 1
13 22535 1 1 7 VAL C C -34.240 4.766 -1.968 1.00 . A A . 7 VAL C 1 1
13 22536 1 1 7 VAL CA C -35.486 4.440 -1.162 1.00 . A A . 7 VAL CA 1 1
13 22537 1 1 7 VAL CB C -36.718 4.403 -2.096 1.00 . A A . 7 VAL CB 1 1
13 22538 1 1 7 VAL CG1 C -37.137 5.791 -2.543 1.00 . A A . 7 VAL CG1 1 1
13 22539 1 1 7 VAL CG2 C -36.430 3.532 -3.306 1.00 . A A . 7 VAL CG2 1 1
13 22540 1 1 7 VAL H H -36.414 5.979 -0.037 1.00 . A A . 7 VAL H 1 1
13 22541 1 1 7 VAL HA H -35.364 3.454 -0.739 1.00 . A A . 7 VAL HA 1 1
13 22542 1 1 7 VAL HB H -37.536 3.967 -1.552 1.00 . A A . 7 VAL HB 1 1
13 22543 1 1 7 VAL HG11 H -36.309 6.273 -3.041 1.00 . A A . 7 VAL HG11 1 1
13 22544 1 1 7 VAL HG12 H -37.431 6.376 -1.683 1.00 . A A . 7 VAL HG12 1 1
13 22545 1 1 7 VAL HG13 H -37.970 5.713 -3.228 1.00 . A A . 7 VAL HG13 1 1
13 22546 1 1 7 VAL HG21 H -37.336 3.396 -3.877 1.00 . A A . 7 VAL HG21 1 1
13 22547 1 1 7 VAL HG22 H -36.057 2.566 -2.979 1.00 . A A . 7 VAL HG22 1 1
13 22548 1 1 7 VAL HG23 H -35.685 4.012 -3.923 1.00 . A A . 7 VAL HG23 1 1
13 22549 1 1 7 VAL N N -35.650 5.367 -0.049 1.00 . A A . 7 VAL N 1 1
13 22550 1 1 7 VAL O O -33.492 3.873 -2.356 1.00 . A A . 7 VAL O 1 1
13 22551 1 1 8 MET C C -31.552 6.075 -2.217 1.00 . A A . 8 MET C 1 1
13 22552 1 1 8 MET CA C -32.833 6.484 -2.936 1.00 . A A . 8 MET CA 1 1
13 22553 1 1 8 MET CB C -32.869 7.995 -3.151 1.00 . A A . 8 MET CB 1 1
13 22554 1 1 8 MET CE C -32.460 10.505 -5.063 1.00 . A A . 8 MET CE 1 1
13 22555 1 1 8 MET CG C -34.009 8.433 -4.052 1.00 . A A . 8 MET CG 1 1
13 22556 1 1 8 MET H H -34.658 6.716 -1.883 1.00 . A A . 8 MET H 1 1
13 22557 1 1 8 MET HA H -32.856 5.999 -3.899 1.00 . A A . 8 MET HA 1 1
13 22558 1 1 8 MET HB2 H -32.982 8.481 -2.195 1.00 . A A . 8 MET HB2 1 1
13 22559 1 1 8 MET HB3 H -31.939 8.306 -3.602 1.00 . A A . 8 MET HB3 1 1
13 22560 1 1 8 MET HE1 H -31.681 10.162 -4.397 1.00 . A A . 8 MET HE1 1 1
13 22561 1 1 8 MET HE2 H -32.334 11.563 -5.248 1.00 . A A . 8 MET HE2 1 1
13 22562 1 1 8 MET HE3 H -32.399 9.965 -5.997 1.00 . A A . 8 MET HE3 1 1
13 22563 1 1 8 MET HG2 H -33.898 7.945 -5.008 1.00 . A A . 8 MET HG2 1 1
13 22564 1 1 8 MET HG3 H -34.941 8.124 -3.601 1.00 . A A . 8 MET HG3 1 1
13 22565 1 1 8 MET N N -34.009 6.047 -2.200 1.00 . A A . 8 MET N 1 1
13 22566 1 1 8 MET O O -30.528 5.835 -2.852 1.00 . A A . 8 MET O 1 1
13 22567 1 1 8 MET SD S -34.060 10.219 -4.310 1.00 . A A . 8 MET SD 1 1
13 22568 1 1 9 GLN C C -30.229 4.035 -0.334 1.00 . A A . 9 GLN C 1 1
13 22569 1 1 9 GLN CA C -30.473 5.524 -0.110 1.00 . A A . 9 GLN CA 1 1
13 22570 1 1 9 GLN CB C -30.668 5.826 1.376 1.00 . A A . 9 GLN CB 1 1
13 22571 1 1 9 GLN CD C -30.798 7.612 3.159 1.00 . A A . 9 GLN CD 1 1
13 22572 1 1 9 GLN CG C -30.513 7.300 1.706 1.00 . A A . 9 GLN CG 1 1
13 22573 1 1 9 GLN H H -32.435 6.265 -0.429 1.00 . A A . 9 GLN H 1 1
13 22574 1 1 9 GLN HA H -29.605 6.064 -0.459 1.00 . A A . 9 GLN HA 1 1
13 22575 1 1 9 GLN HB2 H -31.658 5.510 1.670 1.00 . A A . 9 GLN HB2 1 1
13 22576 1 1 9 GLN HB3 H -29.936 5.272 1.945 1.00 . A A . 9 GLN HB3 1 1
13 22577 1 1 9 GLN HE21 H -32.702 7.947 2.730 1.00 . A A . 9 GLN HE21 1 1
13 22578 1 1 9 GLN HE22 H -32.257 8.142 4.390 1.00 . A A . 9 GLN HE22 1 1
13 22579 1 1 9 GLN HG2 H -29.501 7.602 1.483 1.00 . A A . 9 GLN HG2 1 1
13 22580 1 1 9 GLN HG3 H -31.198 7.867 1.090 1.00 . A A . 9 GLN HG3 1 1
13 22581 1 1 9 GLN N N -31.612 5.991 -0.890 1.00 . A A . 9 GLN N 1 1
13 22582 1 1 9 GLN NE2 N -32.045 7.930 3.458 1.00 . A A . 9 GLN NE2 1 1
13 22583 1 1 9 GLN O O -29.084 3.591 -0.333 1.00 . A A . 9 GLN O 1 1
13 22584 1 1 9 GLN OE1 O -29.904 7.578 4.002 1.00 . A A . 9 GLN OE1 1 1
13 22585 1 1 10 LEU C C -30.552 1.817 -2.336 1.00 . A A . 10 LEU C 1 1
13 22586 1 1 10 LEU CA C -31.130 1.862 -0.931 1.00 . A A . 10 LEU CA 1 1
13 22587 1 1 10 LEU CB C -32.452 1.090 -0.999 1.00 . A A . 10 LEU CB 1 1
13 22588 1 1 10 LEU CD1 C -34.581 0.261 -0.061 1.00 . A A . 10 LEU CD1 1 1
13 22589 1 1 10 LEU CD2 C -32.815 1.038 1.493 1.00 . A A . 10 LEU CD2 1 1
13 22590 1 1 10 LEU CG C -33.454 1.249 0.136 1.00 . A A . 10 LEU CG 1 1
13 22591 1 1 10 LEU H H -32.201 3.626 -0.377 1.00 . A A . 10 LEU H 1 1
13 22592 1 1 10 LEU HA H -30.455 1.376 -0.241 1.00 . A A . 10 LEU HA 1 1
13 22593 1 1 10 LEU HB2 H -32.949 1.387 -1.902 1.00 . A A . 10 LEU HB2 1 1
13 22594 1 1 10 LEU HB3 H -32.211 0.040 -1.081 1.00 . A A . 10 LEU HB3 1 1
13 22595 1 1 10 LEU HD11 H -34.217 -0.740 0.123 1.00 . A A . 10 LEU HD11 1 1
13 22596 1 1 10 LEU HD12 H -34.947 0.328 -1.079 1.00 . A A . 10 LEU HD12 1 1
13 22597 1 1 10 LEU HD13 H -35.382 0.486 0.629 1.00 . A A . 10 LEU HD13 1 1
13 22598 1 1 10 LEU HD21 H -33.584 0.992 2.249 1.00 . A A . 10 LEU HD21 1 1
13 22599 1 1 10 LEU HD22 H -32.155 1.854 1.706 1.00 . A A . 10 LEU HD22 1 1
13 22600 1 1 10 LEU HD23 H -32.257 0.113 1.490 1.00 . A A . 10 LEU HD23 1 1
13 22601 1 1 10 LEU HG H -33.874 2.242 0.097 1.00 . A A . 10 LEU HG 1 1
13 22602 1 1 10 LEU N N -31.298 3.260 -0.524 1.00 . A A . 10 LEU N 1 1
13 22603 1 1 10 LEU O O -29.588 1.109 -2.618 1.00 . A A . 10 LEU O 1 1
13 22604 1 1 11 ALA C C -29.481 2.922 -4.985 1.00 . A A . 11 ALA C 1 1
13 22605 1 1 11 ALA CA C -30.921 2.586 -4.630 1.00 . A A . 11 ALA CA 1 1
13 22606 1 1 11 ALA CB C -31.877 3.550 -5.321 1.00 . A A . 11 ALA CB 1 1
13 22607 1 1 11 ALA H H -31.817 3.261 -2.846 1.00 . A A . 11 ALA H 1 1
13 22608 1 1 11 ALA HA H -31.144 1.589 -4.980 1.00 . A A . 11 ALA HA 1 1
13 22609 1 1 11 ALA HB1 H -31.487 4.555 -5.249 1.00 . A A . 11 ALA HB1 1 1
13 22610 1 1 11 ALA HB2 H -32.843 3.508 -4.834 1.00 . A A . 11 ALA HB2 1 1
13 22611 1 1 11 ALA HB3 H -31.983 3.274 -6.361 1.00 . A A . 11 ALA HB3 1 1
13 22612 1 1 11 ALA N N -31.161 2.621 -3.196 1.00 . A A . 11 ALA N 1 1
13 22613 1 1 11 ALA O O -28.855 2.230 -5.787 1.00 . A A . 11 ALA O 1 1
13 22614 1 1 12 GLU C C -26.573 3.345 -4.398 1.00 . A A . 12 GLU C 1 1
13 22615 1 1 12 GLU CA C -27.600 4.438 -4.659 1.00 . A A . 12 GLU CA 1 1
13 22616 1 1 12 GLU CB C -27.267 5.667 -3.811 1.00 . A A . 12 GLU CB 1 1
13 22617 1 1 12 GLU CD C -26.355 6.529 -1.618 1.00 . A A . 12 GLU CD 1 1
13 22618 1 1 12 GLU CG C -27.027 5.378 -2.337 1.00 . A A . 12 GLU CG 1 1
13 22619 1 1 12 GLU H H -29.505 4.464 -3.716 1.00 . A A . 12 GLU H 1 1
13 22620 1 1 12 GLU HA H -27.558 4.712 -5.701 1.00 . A A . 12 GLU HA 1 1
13 22621 1 1 12 GLU HB2 H -26.389 6.150 -4.213 1.00 . A A . 12 GLU HB2 1 1
13 22622 1 1 12 GLU HB3 H -28.098 6.340 -3.877 1.00 . A A . 12 GLU HB3 1 1
13 22623 1 1 12 GLU HG2 H -27.977 5.180 -1.863 1.00 . A A . 12 GLU HG2 1 1
13 22624 1 1 12 GLU HG3 H -26.398 4.503 -2.256 1.00 . A A . 12 GLU HG3 1 1
13 22625 1 1 12 GLU N N -28.957 3.976 -4.371 1.00 . A A . 12 GLU N 1 1
13 22626 1 1 12 GLU O O -25.579 3.216 -5.115 1.00 . A A . 12 GLU O 1 1
13 22627 1 1 12 GLU OE1 O -27.059 7.489 -1.241 1.00 . A A . 12 GLU OE1 1 1
13 22628 1 1 12 GLU OE2 O -25.119 6.484 -1.429 1.00 . A A . 12 GLU OE2 1 1
13 22629 1 1 13 MET C C -26.344 0.141 -3.474 1.00 . A A . 13 MET C 1 1
13 22630 1 1 13 MET CA C -25.909 1.512 -2.962 1.00 . A A . 13 MET CA 1 1
13 22631 1 1 13 MET CB C -25.764 1.480 -1.438 1.00 . A A . 13 MET CB 1 1
13 22632 1 1 13 MET CE C -28.505 0.583 1.574 1.00 . A A . 13 MET CE 1 1
13 22633 1 1 13 MET CG C -27.051 1.135 -0.714 1.00 . A A . 13 MET CG 1 1
13 22634 1 1 13 MET H H -27.652 2.723 -2.859 1.00 . A A . 13 MET H 1 1
13 22635 1 1 13 MET HA H -24.947 1.743 -3.386 1.00 . A A . 13 MET HA 1 1
13 22636 1 1 13 MET HB2 H -25.019 0.744 -1.174 1.00 . A A . 13 MET HB2 1 1
13 22637 1 1 13 MET HB3 H -25.433 2.451 -1.097 1.00 . A A . 13 MET HB3 1 1
13 22638 1 1 13 MET HE1 H -28.845 -0.312 1.072 1.00 . A A . 13 MET HE1 1 1
13 22639 1 1 13 MET HE2 H -29.151 1.408 1.314 1.00 . A A . 13 MET HE2 1 1
13 22640 1 1 13 MET HE3 H -28.530 0.427 2.642 1.00 . A A . 13 MET HE3 1 1
13 22641 1 1 13 MET HG2 H -27.772 1.921 -0.892 1.00 . A A . 13 MET HG2 1 1
13 22642 1 1 13 MET HG3 H -27.428 0.208 -1.113 1.00 . A A . 13 MET HG3 1 1
13 22643 1 1 13 MET N N -26.828 2.565 -3.370 1.00 . A A . 13 MET N 1 1
13 22644 1 1 13 MET O O -25.755 -0.874 -3.096 1.00 . A A . 13 MET O 1 1
13 22645 1 1 13 MET SD S -26.827 0.954 1.067 1.00 . A A . 13 MET SD 1 1
13 22646 1 1 14 GLY C C -29.216 -1.233 -5.357 1.00 . A A . 14 GLY C 1 1
13 22647 1 1 14 GLY CA C -27.771 -1.179 -4.891 1.00 . A A . 14 GLY CA 1 1
13 22648 1 1 14 GLY H H -27.856 0.916 -4.549 1.00 . A A . 14 GLY H 1 1
13 22649 1 1 14 GLY HA2 H -27.135 -1.390 -5.738 1.00 . A A . 14 GLY HA2 1 1
13 22650 1 1 14 GLY HA3 H -27.621 -1.948 -4.150 1.00 . A A . 14 GLY HA3 1 1
13 22651 1 1 14 GLY N N -27.369 0.094 -4.321 1.00 . A A . 14 GLY N 1 1
13 22652 1 1 14 GLY O O -30.130 -1.359 -4.544 1.00 . A A . 14 GLY O 1 1
13 22653 1 1 15 PHE C C -31.738 -0.329 -7.104 1.00 . A A . 15 PHE C 1 1
13 22654 1 1 15 PHE CA C -30.680 -1.411 -7.352 1.00 . A A . 15 PHE CA 1 1
13 22655 1 1 15 PHE CB C -31.233 -2.781 -6.939 1.00 . A A . 15 PHE CB 1 1
13 22656 1 1 15 PHE CD1 C -30.196 -4.311 -8.639 1.00 . A A . 15 PHE CD1 1 1
13 22657 1 1 15 PHE CD2 C -29.645 -4.632 -6.341 1.00 . A A . 15 PHE CD2 1 1
13 22658 1 1 15 PHE CE1 C -29.375 -5.365 -8.986 1.00 . A A . 15 PHE CE1 1 1
13 22659 1 1 15 PHE CE2 C -28.821 -5.687 -6.682 1.00 . A A . 15 PHE CE2 1 1
13 22660 1 1 15 PHE CG C -30.341 -3.932 -7.314 1.00 . A A . 15 PHE CG 1 1
13 22661 1 1 15 PHE CZ C -28.686 -6.055 -8.009 1.00 . A A . 15 PHE CZ 1 1
13 22662 1 1 15 PHE H H -28.636 -0.878 -7.230 1.00 . A A . 15 PHE H 1 1
13 22663 1 1 15 PHE HA H -30.478 -1.437 -8.413 1.00 . A A . 15 PHE HA 1 1
13 22664 1 1 15 PHE HB2 H -31.362 -2.800 -5.867 1.00 . A A . 15 PHE HB2 1 1
13 22665 1 1 15 PHE HB3 H -32.191 -2.933 -7.413 1.00 . A A . 15 PHE HB3 1 1
13 22666 1 1 15 PHE HD1 H -30.736 -3.775 -9.404 1.00 . A A . 15 PHE HD1 1 1
13 22667 1 1 15 PHE HD2 H -29.751 -4.345 -5.304 1.00 . A A . 15 PHE HD2 1 1
13 22668 1 1 15 PHE HE1 H -29.272 -5.651 -10.023 1.00 . A A . 15 PHE HE1 1 1
13 22669 1 1 15 PHE HE2 H -28.284 -6.225 -5.915 1.00 . A A . 15 PHE HE2 1 1
13 22670 1 1 15 PHE HZ H -28.042 -6.879 -8.279 1.00 . A A . 15 PHE HZ 1 1
13 22671 1 1 15 PHE N N -29.398 -1.142 -6.681 1.00 . A A . 15 PHE N 1 1
13 22672 1 1 15 PHE O O -31.898 0.171 -5.992 1.00 . A A . 15 PHE O 1 1
13 22673 1 1 16 PRO C C -34.794 0.395 -7.357 1.00 . A A . 16 PRO C 1 1
13 22674 1 1 16 PRO CA C -33.590 1.001 -8.072 1.00 . A A . 16 PRO CA 1 1
13 22675 1 1 16 PRO CB C -33.926 1.282 -9.537 1.00 . A A . 16 PRO CB 1 1
13 22676 1 1 16 PRO CD C -32.320 -0.466 -9.542 1.00 . A A . 16 PRO CD 1 1
13 22677 1 1 16 PRO CG C -33.564 0.018 -10.230 1.00 . A A . 16 PRO CG 1 1
13 22678 1 1 16 PRO HA H -33.289 1.913 -7.577 1.00 . A A . 16 PRO HA 1 1
13 22679 1 1 16 PRO HB2 H -34.980 1.503 -9.634 1.00 . A A . 16 PRO HB2 1 1
13 22680 1 1 16 PRO HB3 H -33.340 2.113 -9.895 1.00 . A A . 16 PRO HB3 1 1
13 22681 1 1 16 PRO HD2 H -32.277 -1.545 -9.554 1.00 . A A . 16 PRO HD2 1 1
13 22682 1 1 16 PRO HD3 H -31.440 -0.045 -10.006 1.00 . A A . 16 PRO HD3 1 1
13 22683 1 1 16 PRO HG2 H -34.366 -0.707 -10.120 1.00 . A A . 16 PRO HG2 1 1
13 22684 1 1 16 PRO HG3 H -33.366 0.210 -11.274 1.00 . A A . 16 PRO HG3 1 1
13 22685 1 1 16 PRO N N -32.484 0.041 -8.164 1.00 . A A . 16 PRO N 1 1
13 22686 1 1 16 PRO O O -35.732 -0.090 -7.992 1.00 . A A . 16 PRO O 1 1
13 22687 1 1 17 LEU C C -37.059 0.589 -5.130 1.00 . A A . 17 LEU C 1 1
13 22688 1 1 17 LEU CA C -35.785 -0.246 -5.245 1.00 . A A . 17 LEU CA 1 1
13 22689 1 1 17 LEU CB C -35.227 -0.612 -3.863 1.00 . A A . 17 LEU CB 1 1
13 22690 1 1 17 LEU CD1 C -33.553 -1.891 -2.504 1.00 . A A . 17 LEU CD1 1 1
13 22691 1 1 17 LEU CD2 C -34.395 -2.846 -4.653 1.00 . A A . 17 LEU CD2 1 1
13 22692 1 1 17 LEU CG C -34.033 -1.569 -3.906 1.00 . A A . 17 LEU CG 1 1
13 22693 1 1 17 LEU H H -34.028 0.881 -5.583 1.00 . A A . 17 LEU H 1 1
13 22694 1 1 17 LEU HA H -36.036 -1.160 -5.754 1.00 . A A . 17 LEU HA 1 1
13 22695 1 1 17 LEU HB2 H -34.921 0.295 -3.350 1.00 . A A . 17 LEU HB2 1 1
13 22696 1 1 17 LEU HB3 H -36.013 -1.080 -3.293 1.00 . A A . 17 LEU HB3 1 1
13 22697 1 1 17 LEU HD11 H -33.405 -0.973 -1.954 1.00 . A A . 17 LEU HD11 1 1
13 22698 1 1 17 LEU HD12 H -32.622 -2.428 -2.560 1.00 . A A . 17 LEU HD12 1 1
13 22699 1 1 17 LEU HD13 H -34.289 -2.497 -1.999 1.00 . A A . 17 LEU HD13 1 1
13 22700 1 1 17 LEU HD21 H -35.216 -3.335 -4.152 1.00 . A A . 17 LEU HD21 1 1
13 22701 1 1 17 LEU HD22 H -33.540 -3.507 -4.673 1.00 . A A . 17 LEU HD22 1 1
13 22702 1 1 17 LEU HD23 H -34.683 -2.601 -5.665 1.00 . A A . 17 LEU HD23 1 1
13 22703 1 1 17 LEU HG H -33.219 -1.091 -4.434 1.00 . A A . 17 LEU HG 1 1
13 22704 1 1 17 LEU N N -34.764 0.418 -6.038 1.00 . A A . 17 LEU N 1 1
13 22705 1 1 17 LEU O O -37.465 0.962 -4.035 1.00 . A A . 17 LEU O 1 1
13 22706 1 1 18 GLU C C -40.013 0.786 -5.441 1.00 . A A . 18 GLU C 1 1
13 22707 1 1 18 GLU CA C -38.989 1.553 -6.284 1.00 . A A . 18 GLU CA 1 1
13 22708 1 1 18 GLU CB C -39.463 1.691 -7.725 1.00 . A A . 18 GLU CB 1 1
13 22709 1 1 18 GLU CD C -41.698 2.894 -7.762 1.00 . A A . 18 GLU CD 1 1
13 22710 1 1 18 GLU CG C -40.202 2.983 -8.017 1.00 . A A . 18 GLU CG 1 1
13 22711 1 1 18 GLU H H -37.286 0.636 -7.128 1.00 . A A . 18 GLU H 1 1
13 22712 1 1 18 GLU HA H -38.856 2.537 -5.861 1.00 . A A . 18 GLU HA 1 1
13 22713 1 1 18 GLU HB2 H -38.606 1.639 -8.380 1.00 . A A . 18 GLU HB2 1 1
13 22714 1 1 18 GLU HB3 H -40.127 0.866 -7.950 1.00 . A A . 18 GLU HB3 1 1
13 22715 1 1 18 GLU HG2 H -39.795 3.763 -7.390 1.00 . A A . 18 GLU HG2 1 1
13 22716 1 1 18 GLU HG3 H -40.036 3.230 -9.048 1.00 . A A . 18 GLU HG3 1 1
13 22717 1 1 18 GLU N N -37.699 0.875 -6.267 1.00 . A A . 18 GLU N 1 1
13 22718 1 1 18 GLU O O -41.019 1.341 -5.004 1.00 . A A . 18 GLU O 1 1
13 22719 1 1 18 GLU OE1 O -42.413 2.280 -8.582 1.00 . A A . 18 GLU OE1 1 1
13 22720 1 1 18 GLU OE2 O -42.173 3.440 -6.741 1.00 . A A . 18 GLU OE2 1 1
13 22721 1 1 19 ALA C C -40.483 -0.671 -2.903 1.00 . A A . 19 ALA C 1 1
13 22722 1 1 19 ALA CA C -40.529 -1.295 -4.286 1.00 . A A . 19 ALA CA 1 1
13 22723 1 1 19 ALA CB C -39.997 -2.711 -4.240 1.00 . A A . 19 ALA CB 1 1
13 22724 1 1 19 ALA H H -39.010 -0.920 -5.706 1.00 . A A . 19 ALA H 1 1
13 22725 1 1 19 ALA HA H -41.550 -1.321 -4.631 1.00 . A A . 19 ALA HA 1 1
13 22726 1 1 19 ALA HB1 H -39.073 -2.730 -3.679 1.00 . A A . 19 ALA HB1 1 1
13 22727 1 1 19 ALA HB2 H -39.810 -3.052 -5.244 1.00 . A A . 19 ALA HB2 1 1
13 22728 1 1 19 ALA HB3 H -40.721 -3.357 -3.767 1.00 . A A . 19 ALA HB3 1 1
13 22729 1 1 19 ALA N N -39.744 -0.496 -5.217 1.00 . A A . 19 ALA N 1 1
13 22730 1 1 19 ALA O O -41.455 -0.697 -2.157 1.00 . A A . 19 ALA O 1 1
13 22731 1 1 20 CYS C C -39.875 1.964 -1.415 1.00 . A A . 20 CYS C 1 1
13 22732 1 1 20 CYS CA C -39.163 0.629 -1.334 1.00 . A A . 20 CYS CA 1 1
13 22733 1 1 20 CYS CB C -37.691 0.885 -1.031 1.00 . A A . 20 CYS CB 1 1
13 22734 1 1 20 CYS H H -38.586 -0.157 -3.208 1.00 . A A . 20 CYS H 1 1
13 22735 1 1 20 CYS HA H -39.596 0.044 -0.537 1.00 . A A . 20 CYS HA 1 1
13 22736 1 1 20 CYS HB2 H -37.133 -0.028 -1.135 1.00 . A A . 20 CYS HB2 1 1
13 22737 1 1 20 CYS HB3 H -37.314 1.610 -1.738 1.00 . A A . 20 CYS HB3 1 1
13 22738 1 1 20 CYS HG H -37.465 0.533 1.487 1.00 . A A . 20 CYS HG 1 1
13 22739 1 1 20 CYS N N -39.336 -0.099 -2.577 1.00 . A A . 20 CYS N 1 1
13 22740 1 1 20 CYS O O -40.412 2.438 -0.435 1.00 . A A . 20 CYS O 1 1
13 22741 1 1 20 CYS SG S -37.405 1.543 0.629 1.00 . A A . 20 CYS SG 1 1
13 22742 1 1 21 ARG C C -42.024 3.689 -2.447 1.00 . A A . 21 ARG C 1 1
13 22743 1 1 21 ARG CA C -40.538 3.844 -2.798 1.00 . A A . 21 ARG CA 1 1
13 22744 1 1 21 ARG CB C -40.346 4.305 -4.250 1.00 . A A . 21 ARG CB 1 1
13 22745 1 1 21 ARG CD C -41.883 6.298 -4.466 1.00 . A A . 21 ARG CD 1 1
13 22746 1 1 21 ARG CG C -40.445 5.809 -4.448 1.00 . A A . 21 ARG CG 1 1
13 22747 1 1 21 ARG CZ C -43.246 6.779 -6.460 1.00 . A A . 21 ARG CZ 1 1
13 22748 1 1 21 ARG H H -39.354 2.161 -3.335 1.00 . A A . 21 ARG H 1 1
13 22749 1 1 21 ARG HA H -40.099 4.573 -2.132 1.00 . A A . 21 ARG HA 1 1
13 22750 1 1 21 ARG HB2 H -39.371 3.989 -4.587 1.00 . A A . 21 ARG HB2 1 1
13 22751 1 1 21 ARG HB3 H -41.099 3.835 -4.869 1.00 . A A . 21 ARG HB3 1 1
13 22752 1 1 21 ARG HD2 H -42.405 5.869 -3.625 1.00 . A A . 21 ARG HD2 1 1
13 22753 1 1 21 ARG HD3 H -41.886 7.376 -4.379 1.00 . A A . 21 ARG HD3 1 1
13 22754 1 1 21 ARG HE H -42.539 4.967 -5.966 1.00 . A A . 21 ARG HE 1 1
13 22755 1 1 21 ARG HG2 H -39.923 6.300 -3.642 1.00 . A A . 21 ARG HG2 1 1
13 22756 1 1 21 ARG HG3 H -39.978 6.065 -5.389 1.00 . A A . 21 ARG HG3 1 1
13 22757 1 1 21 ARG HH11 H -42.770 8.415 -5.358 1.00 . A A . 21 ARG HH11 1 1
13 22758 1 1 21 ARG HH12 H -43.769 8.718 -6.747 1.00 . A A . 21 ARG HH12 1 1
13 22759 1 1 21 ARG HH21 H -43.855 5.378 -7.794 1.00 . A A . 21 ARG HH21 1 1
13 22760 1 1 21 ARG HH22 H -44.374 7.003 -8.124 1.00 . A A . 21 ARG HH22 1 1
13 22761 1 1 21 ARG N N -39.854 2.572 -2.591 1.00 . A A . 21 ARG N 1 1
13 22762 1 1 21 ARG NE N -42.574 5.923 -5.697 1.00 . A A . 21 ARG NE 1 1
13 22763 1 1 21 ARG NH1 N -43.264 8.074 -6.162 1.00 . A A . 21 ARG NH1 1 1
13 22764 1 1 21 ARG NH2 N -43.876 6.353 -7.544 1.00 . A A . 21 ARG NH2 1 1
13 22765 1 1 21 ARG O O -42.591 4.478 -1.678 1.00 . A A . 21 ARG O 1 1
13 22766 1 1 22 LYS C C -44.132 1.763 -1.232 1.00 . A A . 22 LYS C 1 1
13 22767 1 1 22 LYS CA C -44.027 2.341 -2.649 1.00 . A A . 22 LYS CA 1 1
13 22768 1 1 22 LYS CB C -44.631 1.391 -3.693 1.00 . A A . 22 LYS CB 1 1
13 22769 1 1 22 LYS CD C -44.350 -0.759 -4.992 1.00 . A A . 22 LYS CD 1 1
13 22770 1 1 22 LYS CE C -43.509 -0.338 -6.195 1.00 . A A . 22 LYS CE 1 1
13 22771 1 1 22 LYS CG C -43.985 0.017 -3.731 1.00 . A A . 22 LYS CG 1 1
13 22772 1 1 22 LYS H H -42.148 2.056 -3.592 1.00 . A A . 22 LYS H 1 1
13 22773 1 1 22 LYS HA H -44.571 3.275 -2.675 1.00 . A A . 22 LYS HA 1 1
13 22774 1 1 22 LYS HB2 H -45.681 1.262 -3.481 1.00 . A A . 22 LYS HB2 1 1
13 22775 1 1 22 LYS HB3 H -44.525 1.839 -4.670 1.00 . A A . 22 LYS HB3 1 1
13 22776 1 1 22 LYS HD2 H -44.194 -1.812 -4.811 1.00 . A A . 22 LYS HD2 1 1
13 22777 1 1 22 LYS HD3 H -45.390 -0.584 -5.219 1.00 . A A . 22 LYS HD3 1 1
13 22778 1 1 22 LYS HE2 H -42.465 -0.362 -5.912 1.00 . A A . 22 LYS HE2 1 1
13 22779 1 1 22 LYS HE3 H -43.675 -1.041 -6.999 1.00 . A A . 22 LYS HE3 1 1
13 22780 1 1 22 LYS HG2 H -42.913 0.137 -3.696 1.00 . A A . 22 LYS HG2 1 1
13 22781 1 1 22 LYS HG3 H -44.313 -0.543 -2.868 1.00 . A A . 22 LYS HG3 1 1
13 22782 1 1 22 LYS HZ1 H -43.258 1.270 -7.516 1.00 . A A . 22 LYS HZ1 1 1
13 22783 1 1 22 LYS HZ2 H -43.641 1.730 -5.936 1.00 . A A . 22 LYS HZ2 1 1
13 22784 1 1 22 LYS HZ3 H -44.845 1.091 -6.941 1.00 . A A . 22 LYS HZ3 1 1
13 22785 1 1 22 LYS N N -42.638 2.640 -2.972 1.00 . A A . 22 LYS N 1 1
13 22786 1 1 22 LYS NZ N -43.837 1.032 -6.676 1.00 . A A . 22 LYS NZ 1 1
13 22787 1 1 22 LYS O O -45.162 1.895 -0.577 1.00 . A A . 22 LYS O 1 1
13 22788 1 1 23 ALA C C -42.992 1.817 1.605 1.00 . A A . 23 ALA C 1 1
13 22789 1 1 23 ALA CA C -42.975 0.659 0.620 1.00 . A A . 23 ALA CA 1 1
13 22790 1 1 23 ALA CB C -41.722 -0.168 0.822 1.00 . A A . 23 ALA CB 1 1
13 22791 1 1 23 ALA H H -42.281 1.013 -1.349 1.00 . A A . 23 ALA H 1 1
13 22792 1 1 23 ALA HA H -43.832 0.029 0.801 1.00 . A A . 23 ALA HA 1 1
13 22793 1 1 23 ALA HB1 H -41.701 -0.556 1.831 1.00 . A A . 23 ALA HB1 1 1
13 22794 1 1 23 ALA HB2 H -40.855 0.459 0.657 1.00 . A A . 23 ALA HB2 1 1
13 22795 1 1 23 ALA HB3 H -41.711 -0.987 0.119 1.00 . A A . 23 ALA HB3 1 1
13 22796 1 1 23 ALA N N -43.049 1.152 -0.756 1.00 . A A . 23 ALA N 1 1
13 22797 1 1 23 ALA O O -43.583 1.730 2.673 1.00 . A A . 23 ALA O 1 1
13 22798 1 1 24 VAL C C -43.788 4.644 2.079 1.00 . A A . 24 VAL C 1 1
13 22799 1 1 24 VAL CA C -42.355 4.128 2.008 1.00 . A A . 24 VAL CA 1 1
13 22800 1 1 24 VAL CB C -41.440 5.211 1.393 1.00 . A A . 24 VAL CB 1 1
13 22801 1 1 24 VAL CG1 C -41.606 6.539 2.106 1.00 . A A . 24 VAL CG1 1 1
13 22802 1 1 24 VAL CG2 C -39.985 4.774 1.435 1.00 . A A . 24 VAL CG2 1 1
13 22803 1 1 24 VAL H H -41.739 2.843 0.440 1.00 . A A . 24 VAL H 1 1
13 22804 1 1 24 VAL HA H -42.009 3.909 3.012 1.00 . A A . 24 VAL HA 1 1
13 22805 1 1 24 VAL HB H -41.722 5.346 0.360 1.00 . A A . 24 VAL HB 1 1
13 22806 1 1 24 VAL HG11 H -40.946 7.270 1.662 1.00 . A A . 24 VAL HG11 1 1
13 22807 1 1 24 VAL HG12 H -41.365 6.419 3.151 1.00 . A A . 24 VAL HG12 1 1
13 22808 1 1 24 VAL HG13 H -42.629 6.873 2.010 1.00 . A A . 24 VAL HG13 1 1
13 22809 1 1 24 VAL HG21 H -39.367 5.536 0.982 1.00 . A A . 24 VAL HG21 1 1
13 22810 1 1 24 VAL HG22 H -39.870 3.848 0.891 1.00 . A A . 24 VAL HG22 1 1
13 22811 1 1 24 VAL HG23 H -39.682 4.629 2.463 1.00 . A A . 24 VAL HG23 1 1
13 22812 1 1 24 VAL N N -42.312 2.893 1.242 1.00 . A A . 24 VAL N 1 1
13 22813 1 1 24 VAL O O -44.224 5.169 3.105 1.00 . A A . 24 VAL O 1 1
13 22814 1 1 25 TYR C C -46.681 3.885 1.997 1.00 . A A . 25 TYR C 1 1
13 22815 1 1 25 TYR CA C -45.948 4.784 0.988 1.00 . A A . 25 TYR CA 1 1
13 22816 1 1 25 TYR CB C -46.536 4.611 -0.416 1.00 . A A . 25 TYR CB 1 1
13 22817 1 1 25 TYR CD1 C -48.576 6.102 -0.424 1.00 . A A . 25 TYR CD1 1 1
13 22818 1 1 25 TYR CD2 C -48.893 3.748 -0.601 1.00 . A A . 25 TYR CD2 1 1
13 22819 1 1 25 TYR CE1 C -49.941 6.295 -0.485 1.00 . A A . 25 TYR CE1 1 1
13 22820 1 1 25 TYR CE2 C -50.257 3.932 -0.664 1.00 . A A . 25 TYR CE2 1 1
13 22821 1 1 25 TYR CG C -48.030 4.825 -0.481 1.00 . A A . 25 TYR CG 1 1
13 22822 1 1 25 TYR CZ C -50.775 5.229 -0.597 1.00 . A A . 25 TYR CZ 1 1
13 22823 1 1 25 TYR H H -44.083 4.196 0.148 1.00 . A A . 25 TYR H 1 1
13 22824 1 1 25 TYR HA H -46.068 5.813 1.294 1.00 . A A . 25 TYR HA 1 1
13 22825 1 1 25 TYR HB2 H -46.072 5.327 -1.084 1.00 . A A . 25 TYR HB2 1 1
13 22826 1 1 25 TYR HB3 H -46.327 3.611 -0.766 1.00 . A A . 25 TYR HB3 1 1
13 22827 1 1 25 TYR HD1 H -47.916 6.949 -0.331 1.00 . A A . 25 TYR HD1 1 1
13 22828 1 1 25 TYR HD2 H -48.483 2.750 -0.645 1.00 . A A . 25 TYR HD2 1 1
13 22829 1 1 25 TYR HE1 H -50.348 7.293 -0.440 1.00 . A A . 25 TYR HE1 1 1
13 22830 1 1 25 TYR HE2 H -50.914 3.079 -0.757 1.00 . A A . 25 TYR HE2 1 1
13 22831 1 1 25 TYR HH H -52.570 4.796 -0.032 1.00 . A A . 25 TYR HH 1 1
13 22832 1 1 25 TYR N N -44.520 4.490 0.984 1.00 . A A . 25 TYR N 1 1
13 22833 1 1 25 TYR O O -47.558 4.349 2.725 1.00 . A A . 25 TYR O 1 1
13 22834 1 1 25 TYR OH O -52.140 5.392 -0.664 1.00 . A A . 25 TYR OH 1 1
13 22835 1 1 26 PHE C C -46.501 2.059 4.446 1.00 . A A . 26 PHE C 1 1
13 22836 1 1 26 PHE CA C -46.869 1.666 3.018 1.00 . A A . 26 PHE CA 1 1
13 22837 1 1 26 PHE CB C -46.383 0.231 2.763 1.00 . A A . 26 PHE CB 1 1
13 22838 1 1 26 PHE CD1 C -48.329 -0.712 1.500 1.00 . A A . 26 PHE CD1 1 1
13 22839 1 1 26 PHE CD2 C -46.188 -0.743 0.458 1.00 . A A . 26 PHE CD2 1 1
13 22840 1 1 26 PHE CE1 C -48.885 -1.302 0.385 1.00 . A A . 26 PHE CE1 1 1
13 22841 1 1 26 PHE CE2 C -46.738 -1.329 -0.663 1.00 . A A . 26 PHE CE2 1 1
13 22842 1 1 26 PHE CG C -46.978 -0.428 1.552 1.00 . A A . 26 PHE CG 1 1
13 22843 1 1 26 PHE CZ C -48.062 -1.686 -0.671 1.00 . A A . 26 PHE CZ 1 1
13 22844 1 1 26 PHE H H -45.637 2.282 1.399 1.00 . A A . 26 PHE H 1 1
13 22845 1 1 26 PHE HA H -47.943 1.693 2.918 1.00 . A A . 26 PHE HA 1 1
13 22846 1 1 26 PHE HB2 H -45.311 0.243 2.634 1.00 . A A . 26 PHE HB2 1 1
13 22847 1 1 26 PHE HB3 H -46.628 -0.375 3.622 1.00 . A A . 26 PHE HB3 1 1
13 22848 1 1 26 PHE HD1 H -48.953 -0.470 2.350 1.00 . A A . 26 PHE HD1 1 1
13 22849 1 1 26 PHE HD2 H -45.131 -0.526 0.489 1.00 . A A . 26 PHE HD2 1 1
13 22850 1 1 26 PHE HE1 H -49.942 -1.520 0.358 1.00 . A A . 26 PHE HE1 1 1
13 22851 1 1 26 PHE HE2 H -46.111 -1.568 -1.510 1.00 . A A . 26 PHE HE2 1 1
13 22852 1 1 26 PHE HZ H -48.484 -2.174 -1.536 1.00 . A A . 26 PHE HZ 1 1
13 22853 1 1 26 PHE N N -46.303 2.605 2.045 1.00 . A A . 26 PHE N 1 1
13 22854 1 1 26 PHE O O -47.355 2.071 5.333 1.00 . A A . 26 PHE O 1 1
13 22855 1 1 27 THR C C -45.252 4.069 6.464 1.00 . A A . 27 THR C 1 1
13 22856 1 1 27 THR CA C -44.727 2.713 5.987 1.00 . A A . 27 THR CA 1 1
13 22857 1 1 27 THR CB C -43.186 2.724 6.027 1.00 . A A . 27 THR CB 1 1
13 22858 1 1 27 THR CG2 C -42.627 1.318 5.880 1.00 . A A . 27 THR CG2 1 1
13 22859 1 1 27 THR H H -44.604 2.379 3.897 1.00 . A A . 27 THR H 1 1
13 22860 1 1 27 THR HA H -45.065 1.948 6.666 1.00 . A A . 27 THR HA 1 1
13 22861 1 1 27 THR HB H -42.869 3.123 6.980 1.00 . A A . 27 THR HB 1 1
13 22862 1 1 27 THR HG1 H -42.476 3.006 4.212 1.00 . A A . 27 THR HG1 1 1
13 22863 1 1 27 THR HG21 H -42.897 0.923 4.911 1.00 . A A . 27 THR HG21 1 1
13 22864 1 1 27 THR HG22 H -43.031 0.684 6.653 1.00 . A A . 27 THR HG22 1 1
13 22865 1 1 27 THR HG23 H -41.551 1.350 5.967 1.00 . A A . 27 THR HG23 1 1
13 22866 1 1 27 THR N N -45.228 2.378 4.658 1.00 . A A . 27 THR N 1 1
13 22867 1 1 27 THR O O -45.123 4.421 7.635 1.00 . A A . 27 THR O 1 1
13 22868 1 1 27 THR OG1 O -42.669 3.551 4.981 1.00 . A A . 27 THR OG1 1 1
13 22869 1 1 28 GLY C C -45.235 7.145 6.025 1.00 . A A . 28 GLY C 1 1
13 22870 1 1 28 GLY CA C -46.358 6.140 5.882 1.00 . A A . 28 GLY CA 1 1
13 22871 1 1 28 GLY H H -45.948 4.480 4.635 1.00 . A A . 28 GLY H 1 1
13 22872 1 1 28 GLY HA2 H -47.029 6.469 5.100 1.00 . A A . 28 GLY HA2 1 1
13 22873 1 1 28 GLY HA3 H -46.899 6.084 6.813 1.00 . A A . 28 GLY HA3 1 1
13 22874 1 1 28 GLY N N -45.851 4.823 5.547 1.00 . A A . 28 GLY N 1 1
13 22875 1 1 28 GLY O O -45.272 7.999 6.911 1.00 . A A . 28 GLY O 1 1
13 22876 1 1 29 ASN C C -42.463 8.018 6.564 1.00 . A A . 29 ASN C 1 1
13 22877 1 1 29 ASN CA C -43.021 7.846 5.155 1.00 . A A . 29 ASN CA 1 1
13 22878 1 1 29 ASN CB C -43.212 9.211 4.450 1.00 . A A . 29 ASN CB 1 1
13 22879 1 1 29 ASN CG C -44.434 10.000 4.887 1.00 . A A . 29 ASN CG 1 1
13 22880 1 1 29 ASN H H -44.317 6.324 4.450 1.00 . A A . 29 ASN H 1 1
13 22881 1 1 29 ASN HA H -42.279 7.290 4.594 1.00 . A A . 29 ASN HA 1 1
13 22882 1 1 29 ASN HB2 H -42.342 9.822 4.639 1.00 . A A . 29 ASN HB2 1 1
13 22883 1 1 29 ASN HB3 H -43.286 9.040 3.384 1.00 . A A . 29 ASN HB3 1 1
13 22884 1 1 29 ASN HD21 H -43.384 10.916 6.307 1.00 . A A . 29 ASN HD21 1 1
13 22885 1 1 29 ASN HD22 H -45.053 11.365 6.188 1.00 . A A . 29 ASN HD22 1 1
13 22886 1 1 29 ASN N N -44.236 7.019 5.142 1.00 . A A . 29 ASN N 1 1
13 22887 1 1 29 ASN ND2 N -44.277 10.843 5.895 1.00 . A A . 29 ASN ND2 1 1
13 22888 1 1 29 ASN O O -42.135 9.126 6.991 1.00 . A A . 29 ASN O 1 1
13 22889 1 1 29 ASN OD1 O -45.509 9.874 4.297 1.00 . A A . 29 ASN OD1 1 1
13 22890 1 1 30 MET C C -40.275 7.271 8.523 1.00 . A A . 30 MET C 1 1
13 22891 1 1 30 MET CA C -41.747 6.885 8.601 1.00 . A A . 30 MET CA 1 1
13 22892 1 1 30 MET CB C -41.882 5.497 9.230 1.00 . A A . 30 MET CB 1 1
13 22893 1 1 30 MET CE C -44.964 3.684 11.374 1.00 . A A . 30 MET CE 1 1
13 22894 1 1 30 MET CG C -43.209 5.267 9.930 1.00 . A A . 30 MET CG 1 1
13 22895 1 1 30 MET H H -42.698 6.064 6.900 1.00 . A A . 30 MET H 1 1
13 22896 1 1 30 MET HA H -42.268 7.603 9.215 1.00 . A A . 30 MET HA 1 1
13 22897 1 1 30 MET HB2 H -41.784 4.756 8.450 1.00 . A A . 30 MET HB2 1 1
13 22898 1 1 30 MET HB3 H -41.087 5.355 9.946 1.00 . A A . 30 MET HB3 1 1
13 22899 1 1 30 MET HE1 H -45.167 2.759 11.893 1.00 . A A . 30 MET HE1 1 1
13 22900 1 1 30 MET HE2 H -45.697 3.824 10.592 1.00 . A A . 30 MET HE2 1 1
13 22901 1 1 30 MET HE3 H -45.019 4.508 12.069 1.00 . A A . 30 MET HE3 1 1
13 22902 1 1 30 MET HG2 H -43.317 5.998 10.718 1.00 . A A . 30 MET HG2 1 1
13 22903 1 1 30 MET HG3 H -44.007 5.390 9.213 1.00 . A A . 30 MET HG3 1 1
13 22904 1 1 30 MET N N -42.354 6.902 7.276 1.00 . A A . 30 MET N 1 1
13 22905 1 1 30 MET O O -39.864 8.305 9.049 1.00 . A A . 30 MET O 1 1
13 22906 1 1 30 MET SD S -43.326 3.619 10.650 1.00 . A A . 30 MET SD 1 1
13 22907 1 1 31 GLY C C -37.371 5.548 7.023 1.00 . A A . 31 GLY C 1 1
13 22908 1 1 31 GLY CA C -38.075 6.687 7.720 1.00 . A A . 31 GLY CA 1 1
13 22909 1 1 31 GLY H H -39.886 5.643 7.433 1.00 . A A . 31 GLY H 1 1
13 22910 1 1 31 GLY HA2 H -37.929 7.592 7.148 1.00 . A A . 31 GLY HA2 1 1
13 22911 1 1 31 GLY HA3 H -37.646 6.817 8.701 1.00 . A A . 31 GLY HA3 1 1
13 22912 1 1 31 GLY N N -39.495 6.438 7.850 1.00 . A A . 31 GLY N 1 1
13 22913 1 1 31 GLY O O -38.002 4.555 6.654 1.00 . A A . 31 GLY O 1 1
13 22914 1 1 32 ALA C C -35.236 3.367 6.898 1.00 . A A . 32 ALA C 1 1
13 22915 1 1 32 ALA CA C -35.264 4.695 6.155 1.00 . A A . 32 ALA CA 1 1
13 22916 1 1 32 ALA CB C -33.850 5.213 5.949 1.00 . A A . 32 ALA CB 1 1
13 22917 1 1 32 ALA H H -35.622 6.489 7.217 1.00 . A A . 32 ALA H 1 1
13 22918 1 1 32 ALA HA H -35.709 4.541 5.182 1.00 . A A . 32 ALA HA 1 1
13 22919 1 1 32 ALA HB1 H -33.366 5.330 6.906 1.00 . A A . 32 ALA HB1 1 1
13 22920 1 1 32 ALA HB2 H -33.887 6.169 5.447 1.00 . A A . 32 ALA HB2 1 1
13 22921 1 1 32 ALA HB3 H -33.293 4.510 5.345 1.00 . A A . 32 ALA HB3 1 1
13 22922 1 1 32 ALA N N -36.064 5.687 6.858 1.00 . A A . 32 ALA N 1 1
13 22923 1 1 32 ALA O O -35.207 2.310 6.279 1.00 . A A . 32 ALA O 1 1
13 22924 1 1 33 GLU C C -36.202 1.178 8.680 1.00 . A A . 33 GLU C 1 1
13 22925 1 1 33 GLU CA C -35.162 2.231 9.063 1.00 . A A . 33 GLU CA 1 1
13 22926 1 1 33 GLU CB C -35.332 2.599 10.539 1.00 . A A . 33 GLU CB 1 1
13 22927 1 1 33 GLU CD C -32.881 3.015 10.969 1.00 . A A . 33 GLU CD 1 1
13 22928 1 1 33 GLU CG C -34.285 3.573 11.051 1.00 . A A . 33 GLU CG 1 1
13 22929 1 1 33 GLU H H -35.352 4.307 8.656 1.00 . A A . 33 GLU H 1 1
13 22930 1 1 33 GLU HA H -34.176 1.811 8.919 1.00 . A A . 33 GLU HA 1 1
13 22931 1 1 33 GLU HB2 H -36.304 3.045 10.676 1.00 . A A . 33 GLU HB2 1 1
13 22932 1 1 33 GLU HB3 H -35.272 1.698 11.132 1.00 . A A . 33 GLU HB3 1 1
13 22933 1 1 33 GLU HG2 H -34.333 4.475 10.460 1.00 . A A . 33 GLU HG2 1 1
13 22934 1 1 33 GLU HG3 H -34.505 3.808 12.083 1.00 . A A . 33 GLU HG3 1 1
13 22935 1 1 33 GLU N N -35.265 3.429 8.225 1.00 . A A . 33 GLU N 1 1
13 22936 1 1 33 GLU O O -35.860 0.080 8.233 1.00 . A A . 33 GLU O 1 1
13 22937 1 1 33 GLU OE1 O -32.457 2.322 11.916 1.00 . A A . 33 GLU OE1 1 1
13 22938 1 1 33 GLU OE2 O -32.190 3.281 9.966 1.00 . A A . 33 GLU OE2 1 1
13 22939 1 1 34 VAL C C -38.680 0.215 7.127 1.00 . A A . 34 VAL C 1 1
13 22940 1 1 34 VAL CA C -38.545 0.581 8.605 1.00 . A A . 34 VAL CA 1 1
13 22941 1 1 34 VAL CB C -39.879 1.117 9.151 1.00 . A A . 34 VAL CB 1 1
13 22942 1 1 34 VAL CG1 C -39.851 1.198 10.672 1.00 . A A . 34 VAL CG1 1 1
13 22943 1 1 34 VAL CG2 C -40.187 2.466 8.553 1.00 . A A . 34 VAL CG2 1 1
13 22944 1 1 34 VAL H H -37.695 2.424 9.127 1.00 . A A . 34 VAL H 1 1
13 22945 1 1 34 VAL HA H -38.317 -0.308 9.143 1.00 . A A . 34 VAL HA 1 1
13 22946 1 1 34 VAL HB H -40.654 0.436 8.863 1.00 . A A . 34 VAL HB 1 1
13 22947 1 1 34 VAL HG11 H -40.807 1.552 11.031 1.00 . A A . 34 VAL HG11 1 1
13 22948 1 1 34 VAL HG12 H -39.075 1.882 10.984 1.00 . A A . 34 VAL HG12 1 1
13 22949 1 1 34 VAL HG13 H -39.654 0.218 11.082 1.00 . A A . 34 VAL HG13 1 1
13 22950 1 1 34 VAL HG21 H -41.180 2.777 8.846 1.00 . A A . 34 VAL HG21 1 1
13 22951 1 1 34 VAL HG22 H -40.131 2.383 7.488 1.00 . A A . 34 VAL HG22 1 1
13 22952 1 1 34 VAL HG23 H -39.463 3.190 8.899 1.00 . A A . 34 VAL HG23 1 1
13 22953 1 1 34 VAL N N -37.472 1.520 8.840 1.00 . A A . 34 VAL N 1 1
13 22954 1 1 34 VAL O O -39.064 -0.902 6.798 1.00 . A A . 34 VAL O 1 1
13 22955 1 1 35 ALA C C -37.312 0.012 4.291 1.00 . A A . 35 ALA C 1 1
13 22956 1 1 35 ALA CA C -38.460 0.875 4.813 1.00 . A A . 35 ALA CA 1 1
13 22957 1 1 35 ALA CB C -38.561 2.156 4.020 1.00 . A A . 35 ALA CB 1 1
13 22958 1 1 35 ALA H H -37.990 2.002 6.543 1.00 . A A . 35 ALA H 1 1
13 22959 1 1 35 ALA HA H -39.384 0.328 4.667 1.00 . A A . 35 ALA HA 1 1
13 22960 1 1 35 ALA HB1 H -39.269 2.822 4.492 1.00 . A A . 35 ALA HB1 1 1
13 22961 1 1 35 ALA HB2 H -38.902 1.917 3.027 1.00 . A A . 35 ALA HB2 1 1
13 22962 1 1 35 ALA HB3 H -37.590 2.629 3.968 1.00 . A A . 35 ALA HB3 1 1
13 22963 1 1 35 ALA N N -38.339 1.138 6.237 1.00 . A A . 35 ALA N 1 1
13 22964 1 1 35 ALA O O -37.509 -0.812 3.396 1.00 . A A . 35 ALA O 1 1
13 22965 1 1 36 PHE C C -35.320 -2.085 4.863 1.00 . A A . 36 PHE C 1 1
13 22966 1 1 36 PHE CA C -34.977 -0.643 4.502 1.00 . A A . 36 PHE CA 1 1
13 22967 1 1 36 PHE CB C -33.717 -0.189 5.254 1.00 . A A . 36 PHE CB 1 1
13 22968 1 1 36 PHE CD1 C -31.884 -1.207 3.872 1.00 . A A . 36 PHE CD1 1 1
13 22969 1 1 36 PHE CD2 C -32.105 -1.897 6.145 1.00 . A A . 36 PHE CD2 1 1
13 22970 1 1 36 PHE CE1 C -30.808 -2.058 3.716 1.00 . A A . 36 PHE CE1 1 1
13 22971 1 1 36 PHE CE2 C -31.029 -2.750 5.993 1.00 . A A . 36 PHE CE2 1 1
13 22972 1 1 36 PHE CG C -32.545 -1.115 5.087 1.00 . A A . 36 PHE CG 1 1
13 22973 1 1 36 PHE CZ C -30.373 -2.823 4.783 1.00 . A A . 36 PHE CZ 1 1
13 22974 1 1 36 PHE H H -35.984 0.959 5.463 1.00 . A A . 36 PHE H 1 1
13 22975 1 1 36 PHE HA H -34.795 -0.571 3.433 1.00 . A A . 36 PHE HA 1 1
13 22976 1 1 36 PHE HB2 H -33.423 0.784 4.889 1.00 . A A . 36 PHE HB2 1 1
13 22977 1 1 36 PHE HB3 H -33.941 -0.119 6.307 1.00 . A A . 36 PHE HB3 1 1
13 22978 1 1 36 PHE HD1 H -32.219 -0.603 3.041 1.00 . A A . 36 PHE HD1 1 1
13 22979 1 1 36 PHE HD2 H -32.612 -1.834 7.097 1.00 . A A . 36 PHE HD2 1 1
13 22980 1 1 36 PHE HE1 H -30.301 -2.119 2.763 1.00 . A A . 36 PHE HE1 1 1
13 22981 1 1 36 PHE HE2 H -30.697 -3.353 6.827 1.00 . A A . 36 PHE HE2 1 1
13 22982 1 1 36 PHE HZ H -29.529 -3.487 4.664 1.00 . A A . 36 PHE HZ 1 1
13 22983 1 1 36 PHE N N -36.112 0.212 4.831 1.00 . A A . 36 PHE N 1 1
13 22984 1 1 36 PHE O O -35.093 -3.014 4.088 1.00 . A A . 36 PHE O 1 1
13 22985 1 1 37 ASN C C -37.492 -4.077 5.606 1.00 . A A . 37 ASN C 1 1
13 22986 1 1 37 ASN CA C -36.359 -3.567 6.485 1.00 . A A . 37 ASN CA 1 1
13 22987 1 1 37 ASN CB C -36.830 -3.505 7.937 1.00 . A A . 37 ASN CB 1 1
13 22988 1 1 37 ASN CG C -35.680 -3.521 8.926 1.00 . A A . 37 ASN CG 1 1
13 22989 1 1 37 ASN H H -36.030 -1.482 6.632 1.00 . A A . 37 ASN H 1 1
13 22990 1 1 37 ASN HA H -35.525 -4.250 6.415 1.00 . A A . 37 ASN HA 1 1
13 22991 1 1 37 ASN HB2 H -37.399 -2.598 8.081 1.00 . A A . 37 ASN HB2 1 1
13 22992 1 1 37 ASN HB3 H -37.464 -4.353 8.134 1.00 . A A . 37 ASN HB3 1 1
13 22993 1 1 37 ASN HD21 H -35.615 -1.533 8.954 1.00 . A A . 37 ASN HD21 1 1
13 22994 1 1 37 ASN HD22 H -34.467 -2.347 9.962 1.00 . A A . 37 ASN HD22 1 1
13 22995 1 1 37 ASN N N -35.903 -2.258 6.042 1.00 . A A . 37 ASN N 1 1
13 22996 1 1 37 ASN ND2 N -35.205 -2.351 9.318 1.00 . A A . 37 ASN ND2 1 1
13 22997 1 1 37 ASN O O -37.598 -5.279 5.346 1.00 . A A . 37 ASN O 1 1
13 22998 1 1 37 ASN OD1 O -35.225 -4.587 9.342 1.00 . A A . 37 ASN OD1 1 1
13 22999 1 1 38 TRP C C -39.053 -4.098 2.996 1.00 . A A . 38 TRP C 1 1
13 23000 1 1 38 TRP CA C -39.490 -3.515 4.338 1.00 . A A . 38 TRP CA 1 1
13 23001 1 1 38 TRP CB C -40.382 -2.284 4.124 1.00 . A A . 38 TRP CB 1 1
13 23002 1 1 38 TRP CD1 C -42.253 -3.002 2.525 1.00 . A A . 38 TRP CD1 1 1
13 23003 1 1 38 TRP CD2 C -42.932 -2.626 4.623 1.00 . A A . 38 TRP CD2 1 1
13 23004 1 1 38 TRP CE2 C -44.045 -3.011 3.854 1.00 . A A . 38 TRP CE2 1 1
13 23005 1 1 38 TRP CE3 C -43.114 -2.338 5.977 1.00 . A A . 38 TRP CE3 1 1
13 23006 1 1 38 TRP CG C -41.794 -2.630 3.755 1.00 . A A . 38 TRP CG 1 1
13 23007 1 1 38 TRP CH2 C -45.474 -2.822 5.724 1.00 . A A . 38 TRP CH2 1 1
13 23008 1 1 38 TRP CZ2 C -45.325 -3.108 4.393 1.00 . A A . 38 TRP CZ2 1 1
13 23009 1 1 38 TRP CZ3 C -44.383 -2.438 6.512 1.00 . A A . 38 TRP CZ3 1 1
13 23010 1 1 38 TRP H H -38.169 -2.210 5.341 1.00 . A A . 38 TRP H 1 1
13 23011 1 1 38 TRP HA H -40.051 -4.263 4.879 1.00 . A A . 38 TRP HA 1 1
13 23012 1 1 38 TRP HB2 H -40.403 -1.692 5.030 1.00 . A A . 38 TRP HB2 1 1
13 23013 1 1 38 TRP HB3 H -39.972 -1.680 3.328 1.00 . A A . 38 TRP HB3 1 1
13 23014 1 1 38 TRP HD1 H -41.630 -3.098 1.649 1.00 . A A . 38 TRP HD1 1 1
13 23015 1 1 38 TRP HE1 H -44.167 -3.521 1.813 1.00 . A A . 38 TRP HE1 1 1
13 23016 1 1 38 TRP HE3 H -42.284 -2.043 6.601 1.00 . A A . 38 TRP HE3 1 1
13 23017 1 1 38 TRP HH2 H -46.449 -2.887 6.186 1.00 . A A . 38 TRP HH2 1 1
13 23018 1 1 38 TRP HZ2 H -46.178 -3.405 3.800 1.00 . A A . 38 TRP HZ2 1 1
13 23019 1 1 38 TRP HZ3 H -44.540 -2.219 7.559 1.00 . A A . 38 TRP HZ3 1 1
13 23020 1 1 38 TRP N N -38.332 -3.158 5.139 1.00 . A A . 38 TRP N 1 1
13 23021 1 1 38 TRP NE1 N -43.604 -3.236 2.576 1.00 . A A . 38 TRP NE1 1 1
13 23022 1 1 38 TRP O O -39.674 -5.030 2.471 1.00 . A A . 38 TRP O 1 1
13 23023 1 1 39 ILE C C -36.772 -5.328 1.238 1.00 . A A . 39 ILE C 1 1
13 23024 1 1 39 ILE CA C -37.497 -3.996 1.146 1.00 . A A . 39 ILE CA 1 1
13 23025 1 1 39 ILE CB C -36.582 -2.931 0.483 1.00 . A A . 39 ILE CB 1 1
13 23026 1 1 39 ILE CD1 C -37.926 -3.070 -1.656 1.00 . A A . 39 ILE CD1 1 1
13 23027 1 1 39 ILE CG1 C -36.558 -3.133 -1.027 1.00 . A A . 39 ILE CG1 1 1
13 23028 1 1 39 ILE CG2 C -35.157 -2.973 1.028 1.00 . A A . 39 ILE CG2 1 1
13 23029 1 1 39 ILE H H -37.492 -2.852 2.927 1.00 . A A . 39 ILE H 1 1
13 23030 1 1 39 ILE HA H -38.365 -4.137 0.519 1.00 . A A . 39 ILE HA 1 1
13 23031 1 1 39 ILE HB H -36.989 -1.959 0.703 1.00 . A A . 39 ILE HB 1 1
13 23032 1 1 39 ILE HD11 H -37.834 -3.156 -2.729 1.00 . A A . 39 ILE HD11 1 1
13 23033 1 1 39 ILE HD12 H -38.391 -2.126 -1.408 1.00 . A A . 39 ILE HD12 1 1
13 23034 1 1 39 ILE HD13 H -38.532 -3.881 -1.281 1.00 . A A . 39 ILE HD13 1 1
13 23035 1 1 39 ILE HG12 H -35.945 -2.364 -1.480 1.00 . A A . 39 ILE HG12 1 1
13 23036 1 1 39 ILE HG13 H -36.134 -4.102 -1.249 1.00 . A A . 39 ILE HG13 1 1
13 23037 1 1 39 ILE HG21 H -34.668 -3.869 0.679 1.00 . A A . 39 ILE HG21 1 1
13 23038 1 1 39 ILE HG22 H -35.179 -2.977 2.109 1.00 . A A . 39 ILE HG22 1 1
13 23039 1 1 39 ILE HG23 H -34.613 -2.106 0.683 1.00 . A A . 39 ILE HG23 1 1
13 23040 1 1 39 ILE N N -37.973 -3.561 2.448 1.00 . A A . 39 ILE N 1 1
13 23041 1 1 39 ILE O O -36.961 -6.204 0.399 1.00 . A A . 39 ILE O 1 1
13 23042 1 1 40 ILE C C -36.038 -7.899 2.725 1.00 . A A . 40 ILE C 1 1
13 23043 1 1 40 ILE CA C -35.161 -6.694 2.398 1.00 . A A . 40 ILE CA 1 1
13 23044 1 1 40 ILE CB C -34.033 -6.519 3.437 1.00 . A A . 40 ILE CB 1 1
13 23045 1 1 40 ILE CD1 C -34.819 -7.548 5.626 1.00 . A A . 40 ILE CD1 1 1
13 23046 1 1 40 ILE CG1 C -34.582 -6.275 4.846 1.00 . A A . 40 ILE CG1 1 1
13 23047 1 1 40 ILE CG2 C -33.116 -5.379 3.016 1.00 . A A . 40 ILE CG2 1 1
13 23048 1 1 40 ILE H H -35.881 -4.772 2.935 1.00 . A A . 40 ILE H 1 1
13 23049 1 1 40 ILE HA H -34.697 -6.871 1.438 1.00 . A A . 40 ILE HA 1 1
13 23050 1 1 40 ILE HB H -33.452 -7.428 3.442 1.00 . A A . 40 ILE HB 1 1
13 23051 1 1 40 ILE HD11 H -33.870 -7.970 5.924 1.00 . A A . 40 ILE HD11 1 1
13 23052 1 1 40 ILE HD12 H -35.343 -8.257 4.996 1.00 . A A . 40 ILE HD12 1 1
13 23053 1 1 40 ILE HD13 H -35.412 -7.333 6.504 1.00 . A A . 40 ILE HD13 1 1
13 23054 1 1 40 ILE HG12 H -33.879 -5.669 5.399 1.00 . A A . 40 ILE HG12 1 1
13 23055 1 1 40 ILE HG13 H -35.522 -5.749 4.770 1.00 . A A . 40 ILE HG13 1 1
13 23056 1 1 40 ILE HG21 H -32.591 -5.002 3.875 1.00 . A A . 40 ILE HG21 1 1
13 23057 1 1 40 ILE HG22 H -33.705 -4.587 2.577 1.00 . A A . 40 ILE HG22 1 1
13 23058 1 1 40 ILE HG23 H -32.405 -5.742 2.288 1.00 . A A . 40 ILE HG23 1 1
13 23059 1 1 40 ILE N N -35.960 -5.490 2.265 1.00 . A A . 40 ILE N 1 1
13 23060 1 1 40 ILE O O -35.680 -9.036 2.433 1.00 . A A . 40 ILE O 1 1
13 23061 1 1 41 VAL C C -38.986 -8.964 2.316 1.00 . A A . 41 VAL C 1 1
13 23062 1 1 41 VAL CA C -38.156 -8.703 3.576 1.00 . A A . 41 VAL CA 1 1
13 23063 1 1 41 VAL CB C -39.076 -8.406 4.788 1.00 . A A . 41 VAL CB 1 1
13 23064 1 1 41 VAL CG1 C -40.013 -7.242 4.523 1.00 . A A . 41 VAL CG1 1 1
13 23065 1 1 41 VAL CG2 C -39.863 -9.646 5.177 1.00 . A A . 41 VAL CG2 1 1
13 23066 1 1 41 VAL H H -37.365 -6.740 3.667 1.00 . A A . 41 VAL H 1 1
13 23067 1 1 41 VAL HA H -37.598 -9.601 3.799 1.00 . A A . 41 VAL HA 1 1
13 23068 1 1 41 VAL HB H -38.448 -8.140 5.625 1.00 . A A . 41 VAL HB 1 1
13 23069 1 1 41 VAL HG11 H -40.586 -7.032 5.416 1.00 . A A . 41 VAL HG11 1 1
13 23070 1 1 41 VAL HG12 H -40.682 -7.495 3.717 1.00 . A A . 41 VAL HG12 1 1
13 23071 1 1 41 VAL HG13 H -39.436 -6.368 4.253 1.00 . A A . 41 VAL HG13 1 1
13 23072 1 1 41 VAL HG21 H -40.448 -9.980 4.333 1.00 . A A . 41 VAL HG21 1 1
13 23073 1 1 41 VAL HG22 H -40.521 -9.411 6.000 1.00 . A A . 41 VAL HG22 1 1
13 23074 1 1 41 VAL HG23 H -39.180 -10.428 5.475 1.00 . A A . 41 VAL HG23 1 1
13 23075 1 1 41 VAL N N -37.184 -7.646 3.344 1.00 . A A . 41 VAL N 1 1
13 23076 1 1 41 VAL O O -39.384 -10.099 2.056 1.00 . A A . 41 VAL O 1 1
13 23077 1 1 42 HIS C C -39.157 -8.199 -0.952 1.00 . A A . 42 HIS C 1 1
13 23078 1 1 42 HIS CA C -40.028 -8.089 0.295 1.00 . A A . 42 HIS CA 1 1
13 23079 1 1 42 HIS CB C -41.024 -6.938 0.141 1.00 . A A . 42 HIS CB 1 1
13 23080 1 1 42 HIS CD2 C -43.320 -7.874 0.878 1.00 . A A . 42 HIS CD2 1 1
13 23081 1 1 42 HIS CE1 C -43.580 -6.705 2.710 1.00 . A A . 42 HIS CE1 1 1
13 23082 1 1 42 HIS CG C -42.234 -7.080 1.008 1.00 . A A . 42 HIS CG 1 1
13 23083 1 1 42 HIS H H -38.863 -7.032 1.735 1.00 . A A . 42 HIS H 1 1
13 23084 1 1 42 HIS HA H -40.584 -9.009 0.399 1.00 . A A . 42 HIS HA 1 1
13 23085 1 1 42 HIS HB2 H -40.536 -6.010 0.398 1.00 . A A . 42 HIS HB2 1 1
13 23086 1 1 42 HIS HB3 H -41.354 -6.893 -0.885 1.00 . A A . 42 HIS HB3 1 1
13 23087 1 1 42 HIS HD1 H -41.811 -5.685 2.531 1.00 . A A . 42 HIS HD1 1 1
13 23088 1 1 42 HIS HD2 H -43.504 -8.579 0.081 1.00 . A A . 42 HIS HD2 1 1
13 23089 1 1 42 HIS HE1 H -43.993 -6.304 3.625 1.00 . A A . 42 HIS HE1 1 1
13 23090 1 1 42 HIS HE2 H -45.062 -7.956 2.042 1.00 . A A . 42 HIS HE2 1 1
13 23091 1 1 42 HIS N N -39.226 -7.925 1.508 1.00 . A A . 42 HIS N 1 1
13 23092 1 1 42 HIS ND1 N -42.426 -6.356 2.165 1.00 . A A . 42 HIS ND1 1 1
13 23093 1 1 42 HIS NE2 N -44.140 -7.622 1.947 1.00 . A A . 42 HIS NE2 1 1
13 23094 1 1 42 HIS O O -39.647 -8.081 -2.073 1.00 . A A . 42 HIS O 1 1
13 23095 1 1 43 MET C C -37.275 -9.863 -2.676 1.00 . A A . 43 MET C 1 1
13 23096 1 1 43 MET CA C -36.935 -8.616 -1.862 1.00 . A A . 43 MET CA 1 1
13 23097 1 1 43 MET CB C -35.491 -8.683 -1.338 1.00 . A A . 43 MET CB 1 1
13 23098 1 1 43 MET CE C -33.373 -10.843 -2.284 1.00 . A A . 43 MET CE 1 1
13 23099 1 1 43 MET CG C -35.199 -9.875 -0.432 1.00 . A A . 43 MET CG 1 1
13 23100 1 1 43 MET H H -37.524 -8.443 0.165 1.00 . A A . 43 MET H 1 1
13 23101 1 1 43 MET HA H -37.026 -7.755 -2.510 1.00 . A A . 43 MET HA 1 1
13 23102 1 1 43 MET HB2 H -34.821 -8.734 -2.181 1.00 . A A . 43 MET HB2 1 1
13 23103 1 1 43 MET HB3 H -35.285 -7.779 -0.781 1.00 . A A . 43 MET HB3 1 1
13 23104 1 1 43 MET HE1 H -33.647 -10.004 -2.906 1.00 . A A . 43 MET HE1 1 1
13 23105 1 1 43 MET HE2 H -33.024 -11.654 -2.905 1.00 . A A . 43 MET HE2 1 1
13 23106 1 1 43 MET HE3 H -32.586 -10.547 -1.607 1.00 . A A . 43 MET HE3 1 1
13 23107 1 1 43 MET HG2 H -34.368 -9.627 0.214 1.00 . A A . 43 MET HG2 1 1
13 23108 1 1 43 MET HG3 H -36.072 -10.064 0.174 1.00 . A A . 43 MET HG3 1 1
13 23109 1 1 43 MET N N -37.868 -8.433 -0.752 1.00 . A A . 43 MET N 1 1
13 23110 1 1 43 MET O O -36.909 -9.974 -3.846 1.00 . A A . 43 MET O 1 1
13 23111 1 1 43 MET SD S -34.798 -11.382 -1.343 1.00 . A A . 43 MET SD 1 1
13 23112 1 1 44 GLU C C -39.482 -11.885 -3.702 1.00 . A A . 44 GLU C 1 1
13 23113 1 1 44 GLU CA C -38.332 -12.054 -2.707 1.00 . A A . 44 GLU CA 1 1
13 23114 1 1 44 GLU CB C -38.670 -13.130 -1.672 1.00 . A A . 44 GLU CB 1 1
13 23115 1 1 44 GLU CD C -39.969 -13.767 0.392 1.00 . A A . 44 GLU CD 1 1
13 23116 1 1 44 GLU CG C -39.700 -12.694 -0.642 1.00 . A A . 44 GLU CG 1 1
13 23117 1 1 44 GLU H H -38.281 -10.643 -1.133 1.00 . A A . 44 GLU H 1 1
13 23118 1 1 44 GLU HA H -37.460 -12.377 -3.256 1.00 . A A . 44 GLU HA 1 1
13 23119 1 1 44 GLU HB2 H -39.056 -13.996 -2.188 1.00 . A A . 44 GLU HB2 1 1
13 23120 1 1 44 GLU HB3 H -37.766 -13.409 -1.150 1.00 . A A . 44 GLU HB3 1 1
13 23121 1 1 44 GLU HG2 H -39.340 -11.809 -0.138 1.00 . A A . 44 GLU HG2 1 1
13 23122 1 1 44 GLU HG3 H -40.625 -12.467 -1.151 1.00 . A A . 44 GLU HG3 1 1
13 23123 1 1 44 GLU N N -37.985 -10.799 -2.053 1.00 . A A . 44 GLU N 1 1
13 23124 1 1 44 GLU O O -39.849 -12.835 -4.398 1.00 . A A . 44 GLU O 1 1
13 23125 1 1 44 GLU OE1 O -39.152 -13.919 1.327 1.00 . A A . 44 GLU OE1 1 1
13 23126 1 1 44 GLU OE2 O -40.989 -14.477 0.269 1.00 . A A . 44 GLU OE2 1 1
13 23127 1 1 45 GLU C C -40.444 -10.404 -6.170 1.00 . A A . 45 GLU C 1 1
13 23128 1 1 45 GLU CA C -41.057 -10.362 -4.772 1.00 . A A . 45 GLU CA 1 1
13 23129 1 1 45 GLU CB C -41.636 -8.969 -4.514 1.00 . A A . 45 GLU CB 1 1
13 23130 1 1 45 GLU CD C -43.970 -9.499 -3.735 1.00 . A A . 45 GLU CD 1 1
13 23131 1 1 45 GLU CG C -42.630 -8.898 -3.370 1.00 . A A . 45 GLU CG 1 1
13 23132 1 1 45 GLU H H -39.757 -9.983 -3.144 1.00 . A A . 45 GLU H 1 1
13 23133 1 1 45 GLU HA H -41.842 -11.099 -4.704 1.00 . A A . 45 GLU HA 1 1
13 23134 1 1 45 GLU HB2 H -40.823 -8.293 -4.293 1.00 . A A . 45 GLU HB2 1 1
13 23135 1 1 45 GLU HB3 H -42.134 -8.631 -5.412 1.00 . A A . 45 GLU HB3 1 1
13 23136 1 1 45 GLU HG2 H -42.225 -9.438 -2.526 1.00 . A A . 45 GLU HG2 1 1
13 23137 1 1 45 GLU HG3 H -42.776 -7.863 -3.096 1.00 . A A . 45 GLU HG3 1 1
13 23138 1 1 45 GLU N N -40.042 -10.680 -3.773 1.00 . A A . 45 GLU N 1 1
13 23139 1 1 45 GLU O O -39.466 -9.719 -6.448 1.00 . A A . 45 GLU O 1 1
13 23140 1 1 45 GLU OE1 O -44.757 -8.832 -4.434 1.00 . A A . 45 GLU OE1 1 1
13 23141 1 1 45 GLU OE2 O -44.245 -10.647 -3.321 1.00 . A A . 45 GLU OE2 1 1
13 23142 1 1 46 PRO C C -40.650 -9.990 -9.192 1.00 . A A . 46 PRO C 1 1
13 23143 1 1 46 PRO CA C -40.556 -11.326 -8.464 1.00 . A A . 46 PRO CA 1 1
13 23144 1 1 46 PRO CB C -41.550 -12.312 -9.098 1.00 . A A . 46 PRO CB 1 1
13 23145 1 1 46 PRO CD C -42.118 -12.148 -6.788 1.00 . A A . 46 PRO CD 1 1
13 23146 1 1 46 PRO CG C -42.696 -12.391 -8.146 1.00 . A A . 46 PRO CG 1 1
13 23147 1 1 46 PRO HA H -39.553 -11.715 -8.540 1.00 . A A . 46 PRO HA 1 1
13 23148 1 1 46 PRO HB2 H -41.869 -11.925 -10.058 1.00 . A A . 46 PRO HB2 1 1
13 23149 1 1 46 PRO HB3 H -41.076 -13.273 -9.228 1.00 . A A . 46 PRO HB3 1 1
13 23150 1 1 46 PRO HD2 H -42.850 -11.685 -6.141 1.00 . A A . 46 PRO HD2 1 1
13 23151 1 1 46 PRO HD3 H -41.760 -13.069 -6.358 1.00 . A A . 46 PRO HD3 1 1
13 23152 1 1 46 PRO HG2 H -43.422 -11.625 -8.386 1.00 . A A . 46 PRO HG2 1 1
13 23153 1 1 46 PRO HG3 H -43.148 -13.370 -8.193 1.00 . A A . 46 PRO HG3 1 1
13 23154 1 1 46 PRO N N -41.007 -11.229 -7.066 1.00 . A A . 46 PRO N 1 1
13 23155 1 1 46 PRO O O -39.808 -9.648 -10.022 1.00 . A A . 46 PRO O 1 1
13 23156 1 1 47 ASP C C -41.923 -6.820 -8.630 1.00 . A A . 47 ASP C 1 1
13 23157 1 1 47 ASP CA C -42.049 -8.033 -9.563 1.00 . A A . 47 ASP CA 1 1
13 23158 1 1 47 ASP CB C -43.471 -8.216 -10.125 1.00 . A A . 47 ASP CB 1 1
13 23159 1 1 47 ASP CG C -44.047 -6.984 -10.800 1.00 . A A . 47 ASP CG 1 1
13 23160 1 1 47 ASP H H -42.242 -9.529 -8.095 1.00 . A A . 47 ASP H 1 1
13 23161 1 1 47 ASP HA H -41.361 -7.909 -10.387 1.00 . A A . 47 ASP HA 1 1
13 23162 1 1 47 ASP HB2 H -43.447 -9.013 -10.854 1.00 . A A . 47 ASP HB2 1 1
13 23163 1 1 47 ASP HB3 H -44.127 -8.508 -9.319 1.00 . A A . 47 ASP HB3 1 1
13 23164 1 1 47 ASP N N -41.690 -9.249 -8.857 1.00 . A A . 47 ASP N 1 1
13 23165 1 1 47 ASP O O -42.607 -5.806 -8.782 1.00 . A A . 47 ASP O 1 1
13 23166 1 1 47 ASP OD1 O -43.435 -6.507 -11.781 1.00 . A A . 47 ASP OD1 1 1
13 23167 1 1 47 ASP OD2 O -45.094 -6.473 -10.342 1.00 . A A . 47 ASP OD2 1 1
13 23168 1 1 48 PHE C C -40.374 -4.580 -7.323 1.00 . A A . 48 PHE C 1 1
13 23169 1 1 48 PHE CA C -40.845 -5.877 -6.656 1.00 . A A . 48 PHE CA 1 1
13 23170 1 1 48 PHE CB C -39.849 -6.315 -5.566 1.00 . A A . 48 PHE CB 1 1
13 23171 1 1 48 PHE CD1 C -38.050 -7.292 -7.023 1.00 . A A . 48 PHE CD1 1 1
13 23172 1 1 48 PHE CD2 C -37.419 -5.629 -5.438 1.00 . A A . 48 PHE CD2 1 1
13 23173 1 1 48 PHE CE1 C -36.738 -7.389 -7.445 1.00 . A A . 48 PHE CE1 1 1
13 23174 1 1 48 PHE CE2 C -36.107 -5.721 -5.857 1.00 . A A . 48 PHE CE2 1 1
13 23175 1 1 48 PHE CG C -38.409 -6.413 -6.014 1.00 . A A . 48 PHE CG 1 1
13 23176 1 1 48 PHE CZ C -35.750 -6.587 -6.813 1.00 . A A . 48 PHE CZ 1 1
13 23177 1 1 48 PHE H H -40.520 -7.766 -7.567 1.00 . A A . 48 PHE H 1 1
13 23178 1 1 48 PHE HA H -41.802 -5.689 -6.190 1.00 . A A . 48 PHE HA 1 1
13 23179 1 1 48 PHE HB2 H -39.888 -5.601 -4.758 1.00 . A A . 48 PHE HB2 1 1
13 23180 1 1 48 PHE HB3 H -40.148 -7.286 -5.189 1.00 . A A . 48 PHE HB3 1 1
13 23181 1 1 48 PHE HD1 H -38.811 -7.909 -7.481 1.00 . A A . 48 PHE HD1 1 1
13 23182 1 1 48 PHE HD2 H -37.682 -4.938 -4.650 1.00 . A A . 48 PHE HD2 1 1
13 23183 1 1 48 PHE HE1 H -36.473 -8.081 -8.230 1.00 . A A . 48 PHE HE1 1 1
13 23184 1 1 48 PHE HE2 H -35.348 -5.104 -5.398 1.00 . A A . 48 PHE HE2 1 1
13 23185 1 1 48 PHE HZ H -34.715 -6.653 -7.123 1.00 . A A . 48 PHE HZ 1 1
13 23186 1 1 48 PHE N N -41.047 -6.942 -7.639 1.00 . A A . 48 PHE N 1 1
13 23187 1 1 48 PHE O O -40.885 -3.504 -7.024 1.00 . A A . 48 PHE O 1 1
13 23188 1 1 49 ALA C C -38.222 -4.004 -10.192 1.00 . A A . 49 ALA C 1 1
13 23189 1 1 49 ALA CA C -38.824 -3.554 -8.884 1.00 . A A . 49 ALA CA 1 1
13 23190 1 1 49 ALA CB C -37.746 -2.943 -7.989 1.00 . A A . 49 ALA CB 1 1
13 23191 1 1 49 ALA H H -39.155 -5.569 -8.554 1.00 . A A . 49 ALA H 1 1
13 23192 1 1 49 ALA HA H -39.586 -2.813 -9.071 1.00 . A A . 49 ALA HA 1 1
13 23193 1 1 49 ALA HB1 H -38.211 -2.423 -7.163 1.00 . A A . 49 ALA HB1 1 1
13 23194 1 1 49 ALA HB2 H -37.146 -2.247 -8.565 1.00 . A A . 49 ALA HB2 1 1
13 23195 1 1 49 ALA HB3 H -37.111 -3.729 -7.606 1.00 . A A . 49 ALA HB3 1 1
13 23196 1 1 49 ALA N N -39.433 -4.692 -8.252 1.00 . A A . 49 ALA N 1 1
13 23197 1 1 49 ALA O O -38.035 -5.201 -10.427 1.00 . A A . 49 ALA O 1 1
13 23198 1 1 50 GLU C C -35.805 -2.868 -12.150 1.00 . A A . 50 GLU C 1 1
13 23199 1 1 50 GLU CA C -37.270 -3.274 -12.295 1.00 . A A . 50 GLU CA 1 1
13 23200 1 1 50 GLU CB C -37.937 -2.472 -13.415 1.00 . A A . 50 GLU CB 1 1
13 23201 1 1 50 GLU CD C -40.099 -1.819 -14.538 1.00 . A A . 50 GLU CD 1 1
13 23202 1 1 50 GLU CG C -39.425 -2.750 -13.556 1.00 . A A . 50 GLU CG 1 1
13 23203 1 1 50 GLU H H -38.244 -2.145 -10.797 1.00 . A A . 50 GLU H 1 1
13 23204 1 1 50 GLU HA H -37.323 -4.329 -12.523 1.00 . A A . 50 GLU HA 1 1
13 23205 1 1 50 GLU HB2 H -37.808 -1.417 -13.215 1.00 . A A . 50 GLU HB2 1 1
13 23206 1 1 50 GLU HB3 H -37.455 -2.714 -14.352 1.00 . A A . 50 GLU HB3 1 1
13 23207 1 1 50 GLU HG2 H -39.558 -3.766 -13.898 1.00 . A A . 50 GLU HG2 1 1
13 23208 1 1 50 GLU HG3 H -39.892 -2.631 -12.589 1.00 . A A . 50 GLU HG3 1 1
13 23209 1 1 50 GLU N N -37.959 -3.047 -11.034 1.00 . A A . 50 GLU N 1 1
13 23210 1 1 50 GLU O O -35.441 -1.718 -12.394 1.00 . A A . 50 GLU O 1 1
13 23211 1 1 50 GLU OE1 O -40.401 -0.668 -14.160 1.00 . A A . 50 GLU OE1 1 1
13 23212 1 1 50 GLU OE2 O -40.339 -2.228 -15.692 1.00 . A A . 50 GLU OE2 1 1
13 23213 1 1 51 PRO C C -32.640 -3.504 -12.617 1.00 . A A . 51 PRO C 1 1
13 23214 1 1 51 PRO CA C -33.558 -3.532 -11.406 1.00 . A A . 51 PRO CA 1 1
13 23215 1 1 51 PRO CB C -33.201 -4.689 -10.486 1.00 . A A . 51 PRO CB 1 1
13 23216 1 1 51 PRO CD C -35.246 -5.252 -11.639 1.00 . A A . 51 PRO CD 1 1
13 23217 1 1 51 PRO CG C -34.031 -5.835 -10.962 1.00 . A A . 51 PRO CG 1 1
13 23218 1 1 51 PRO HA H -33.467 -2.601 -10.866 1.00 . A A . 51 PRO HA 1 1
13 23219 1 1 51 PRO HB2 H -32.148 -4.898 -10.573 1.00 . A A . 51 PRO HB2 1 1
13 23220 1 1 51 PRO HB3 H -33.440 -4.423 -9.470 1.00 . A A . 51 PRO HB3 1 1
13 23221 1 1 51 PRO HD2 H -35.381 -5.696 -12.614 1.00 . A A . 51 PRO HD2 1 1
13 23222 1 1 51 PRO HD3 H -36.125 -5.412 -11.029 1.00 . A A . 51 PRO HD3 1 1
13 23223 1 1 51 PRO HG2 H -33.463 -6.427 -11.663 1.00 . A A . 51 PRO HG2 1 1
13 23224 1 1 51 PRO HG3 H -34.330 -6.441 -10.120 1.00 . A A . 51 PRO HG3 1 1
13 23225 1 1 51 PRO N N -34.943 -3.817 -11.754 1.00 . A A . 51 PRO N 1 1
13 23226 1 1 51 PRO O O -31.561 -4.096 -12.615 1.00 . A A . 51 PRO O 1 1
13 23227 1 1 52 LEU C C -31.283 -1.549 -14.784 1.00 . A A . 52 LEU C 1 1
13 23228 1 1 52 LEU CA C -32.305 -2.678 -14.871 1.00 . A A . 52 LEU CA 1 1
13 23229 1 1 52 LEU CB C -33.252 -2.442 -16.052 1.00 . A A . 52 LEU CB 1 1
13 23230 1 1 52 LEU CD1 C -35.202 -3.161 -17.452 1.00 . A A . 52 LEU CD1 1 1
13 23231 1 1 52 LEU CD2 C -33.667 -4.885 -16.486 1.00 . A A . 52 LEU CD2 1 1
13 23232 1 1 52 LEU CG C -34.316 -3.523 -16.269 1.00 . A A . 52 LEU CG 1 1
13 23233 1 1 52 LEU H H -33.912 -2.300 -13.543 1.00 . A A . 52 LEU H 1 1
13 23234 1 1 52 LEU HA H -31.783 -3.611 -15.019 1.00 . A A . 52 LEU HA 1 1
13 23235 1 1 52 LEU HB2 H -33.755 -1.500 -15.895 1.00 . A A . 52 LEU HB2 1 1
13 23236 1 1 52 LEU HB3 H -32.657 -2.367 -16.950 1.00 . A A . 52 LEU HB3 1 1
13 23237 1 1 52 LEU HD11 H -34.588 -3.011 -18.329 1.00 . A A . 52 LEU HD11 1 1
13 23238 1 1 52 LEU HD12 H -35.744 -2.254 -17.234 1.00 . A A . 52 LEU HD12 1 1
13 23239 1 1 52 LEU HD13 H -35.904 -3.962 -17.637 1.00 . A A . 52 LEU HD13 1 1
13 23240 1 1 52 LEU HD21 H -33.042 -4.851 -17.365 1.00 . A A . 52 LEU HD21 1 1
13 23241 1 1 52 LEU HD22 H -34.436 -5.634 -16.619 1.00 . A A . 52 LEU HD22 1 1
13 23242 1 1 52 LEU HD23 H -33.065 -5.137 -15.626 1.00 . A A . 52 LEU HD23 1 1
13 23243 1 1 52 LEU HG H -34.942 -3.585 -15.392 1.00 . A A . 52 LEU HG 1 1
13 23244 1 1 52 LEU N N -33.062 -2.781 -13.632 1.00 . A A . 52 LEU N 1 1
13 23245 1 1 52 LEU O O -30.979 -0.888 -15.778 1.00 . A A . 52 LEU O 1 1
13 23246 1 1 53 THR C C -28.961 -0.654 -12.080 1.00 . A A . 53 THR C 1 1
13 23247 1 1 53 THR CA C -29.743 -0.324 -13.346 1.00 . A A . 53 THR CA 1 1
13 23248 1 1 53 THR CB C -30.359 1.088 -13.204 1.00 . A A . 53 THR CB 1 1
13 23249 1 1 53 THR CG2 C -29.272 2.133 -12.995 1.00 . A A . 53 THR CG2 1 1
13 23250 1 1 53 THR H H -31.052 -1.894 -12.834 1.00 . A A . 53 THR H 1 1
13 23251 1 1 53 THR HA H -29.067 -0.319 -14.188 1.00 . A A . 53 THR HA 1 1
13 23252 1 1 53 THR HB H -31.016 1.097 -12.347 1.00 . A A . 53 THR HB 1 1
13 23253 1 1 53 THR HG1 H -31.044 0.700 -15.018 1.00 . A A . 53 THR HG1 1 1
13 23254 1 1 53 THR HG21 H -28.725 1.905 -12.092 1.00 . A A . 53 THR HG21 1 1
13 23255 1 1 53 THR HG22 H -29.726 3.109 -12.907 1.00 . A A . 53 THR HG22 1 1
13 23256 1 1 53 THR HG23 H -28.597 2.122 -13.836 1.00 . A A . 53 THR HG23 1 1
13 23257 1 1 53 THR N N -30.755 -1.337 -13.584 1.00 . A A . 53 THR N 1 1
13 23258 1 1 53 THR O O -29.400 -0.355 -10.970 1.00 . A A . 53 THR O 1 1
13 23259 1 1 53 THR OG1 O -31.117 1.422 -14.376 1.00 . A A . 53 THR OG1 1 1
13 23260 1 1 54 MET C C -25.952 -0.472 -10.943 1.00 . A A . 54 MET C 1 1
13 23261 1 1 54 MET CA C -26.942 -1.621 -11.134 1.00 . A A . 54 MET CA 1 1
13 23262 1 1 54 MET CB C -26.202 -2.934 -11.395 1.00 . A A . 54 MET CB 1 1
13 23263 1 1 54 MET CE C -25.573 -5.951 -10.340 1.00 . A A . 54 MET CE 1 1
13 23264 1 1 54 MET CG C -27.137 -4.099 -11.681 1.00 . A A . 54 MET CG 1 1
13 23265 1 1 54 MET H H -27.593 -1.635 -13.154 1.00 . A A . 54 MET H 1 1
13 23266 1 1 54 MET HA H -27.542 -1.722 -10.241 1.00 . A A . 54 MET HA 1 1
13 23267 1 1 54 MET HB2 H -25.547 -2.805 -12.244 1.00 . A A . 54 MET HB2 1 1
13 23268 1 1 54 MET HB3 H -25.608 -3.180 -10.526 1.00 . A A . 54 MET HB3 1 1
13 23269 1 1 54 MET HE1 H -24.937 -5.123 -10.066 1.00 . A A . 54 MET HE1 1 1
13 23270 1 1 54 MET HE2 H -24.991 -6.861 -10.358 1.00 . A A . 54 MET HE2 1 1
13 23271 1 1 54 MET HE3 H -26.369 -6.048 -9.616 1.00 . A A . 54 MET HE3 1 1
13 23272 1 1 54 MET HG2 H -27.802 -4.223 -10.840 1.00 . A A . 54 MET HG2 1 1
13 23273 1 1 54 MET HG3 H -27.717 -3.866 -12.561 1.00 . A A . 54 MET HG3 1 1
13 23274 1 1 54 MET N N -27.836 -1.326 -12.247 1.00 . A A . 54 MET N 1 1
13 23275 1 1 54 MET O O -25.007 -0.322 -11.718 1.00 . A A . 54 MET O 1 1
13 23276 1 1 54 MET SD S -26.271 -5.657 -11.961 1.00 . A A . 54 MET SD 1 1
13 23277 1 1 55 PRO C C -23.962 1.232 -9.151 1.00 . A A . 55 PRO C 1 1
13 23278 1 1 55 PRO CA C -25.355 1.564 -9.676 1.00 . A A . 55 PRO CA 1 1
13 23279 1 1 55 PRO CB C -26.153 2.352 -8.625 1.00 . A A . 55 PRO CB 1 1
13 23280 1 1 55 PRO CD C -27.222 0.233 -8.908 1.00 . A A . 55 PRO CD 1 1
13 23281 1 1 55 PRO CG C -27.471 1.657 -8.515 1.00 . A A . 55 PRO CG 1 1
13 23282 1 1 55 PRO HA H -25.260 2.157 -10.575 1.00 . A A . 55 PRO HA 1 1
13 23283 1 1 55 PRO HB2 H -25.622 2.337 -7.685 1.00 . A A . 55 PRO HB2 1 1
13 23284 1 1 55 PRO HB3 H -26.275 3.373 -8.955 1.00 . A A . 55 PRO HB3 1 1
13 23285 1 1 55 PRO HD2 H -26.879 -0.341 -8.060 1.00 . A A . 55 PRO HD2 1 1
13 23286 1 1 55 PRO HD3 H -28.111 -0.207 -9.335 1.00 . A A . 55 PRO HD3 1 1
13 23287 1 1 55 PRO HG2 H -27.829 1.710 -7.497 1.00 . A A . 55 PRO HG2 1 1
13 23288 1 1 55 PRO HG3 H -28.184 2.110 -9.187 1.00 . A A . 55 PRO HG3 1 1
13 23289 1 1 55 PRO N N -26.169 0.368 -9.916 1.00 . A A . 55 PRO N 1 1
13 23290 1 1 55 PRO O O -22.956 1.566 -9.781 1.00 . A A . 55 PRO O 1 1
13 23291 1 1 56 GLY C C -22.572 0.454 -5.934 1.00 . A A . 56 GLY C 1 1
13 23292 1 1 56 GLY CA C -22.638 0.190 -7.423 1.00 . A A . 56 GLY CA 1 1
13 23293 1 1 56 GLY H H -24.740 0.360 -7.529 1.00 . A A . 56 GLY H 1 1
13 23294 1 1 56 GLY HA2 H -22.482 -0.863 -7.596 1.00 . A A . 56 GLY HA2 1 1
13 23295 1 1 56 GLY HA3 H -21.847 0.744 -7.911 1.00 . A A . 56 GLY HA3 1 1
13 23296 1 1 56 GLY N N -23.907 0.577 -7.999 1.00 . A A . 56 GLY N 1 1
13 23297 1 1 56 GLY O O -23.557 0.877 -5.331 1.00 . A A . 56 GLY O 1 1
13 23298 1 1 57 TYR C C -19.711 0.370 -3.603 1.00 . A A . 57 TYR C 1 1
13 23299 1 1 57 TYR CA C -21.202 0.380 -3.913 1.00 . A A . 57 TYR CA 1 1
13 23300 1 1 57 TYR CB C -21.924 -0.719 -3.115 1.00 . A A . 57 TYR CB 1 1
13 23301 1 1 57 TYR CD1 C -20.572 -2.807 -3.525 1.00 . A A . 57 TYR CD1 1 1
13 23302 1 1 57 TYR CD2 C -22.788 -2.724 -4.391 1.00 . A A . 57 TYR CD2 1 1
13 23303 1 1 57 TYR CE1 C -20.412 -4.077 -4.038 1.00 . A A . 57 TYR CE1 1 1
13 23304 1 1 57 TYR CE2 C -22.638 -3.998 -4.906 1.00 . A A . 57 TYR CE2 1 1
13 23305 1 1 57 TYR CG C -21.760 -2.108 -3.692 1.00 . A A . 57 TYR CG 1 1
13 23306 1 1 57 TYR CZ C -21.467 -4.651 -4.778 1.00 . A A . 57 TYR CZ 1 1
13 23307 1 1 57 TYR H H -20.659 -0.113 -5.895 1.00 . A A . 57 TYR H 1 1
13 23308 1 1 57 TYR HA H -21.610 1.341 -3.639 1.00 . A A . 57 TYR HA 1 1
13 23309 1 1 57 TYR HB2 H -21.538 -0.735 -2.107 1.00 . A A . 57 TYR HB2 1 1
13 23310 1 1 57 TYR HB3 H -22.982 -0.496 -3.086 1.00 . A A . 57 TYR HB3 1 1
13 23311 1 1 57 TYR HD1 H -19.762 -2.340 -2.987 1.00 . A A . 57 TYR HD1 1 1
13 23312 1 1 57 TYR HD2 H -23.718 -2.194 -4.532 1.00 . A A . 57 TYR HD2 1 1
13 23313 1 1 57 TYR HE1 H -19.479 -4.603 -3.897 1.00 . A A . 57 TYR HE1 1 1
13 23314 1 1 57 TYR HE2 H -23.450 -4.459 -5.447 1.00 . A A . 57 TYR HE2 1 1
13 23315 1 1 57 TYR HH H -20.864 -6.501 -4.563 1.00 . A A . 57 TYR HH 1 1
13 23316 1 1 57 TYR N N -21.410 0.201 -5.346 1.00 . A A . 57 TYR N 1 1
13 23317 1 1 57 TYR O O -18.894 0.118 -4.492 1.00 . A A . 57 TYR O 1 1
13 23318 1 1 57 TYR OH O -21.294 -5.941 -5.232 1.00 . A A . 57 TYR OH 1 1
13 23319 1 1 58 GLY C C -17.607 1.745 -1.013 1.00 . A A . 58 GLY C 1 1
13 23320 1 1 58 GLY CA C -17.963 0.623 -1.963 1.00 . A A . 58 GLY CA 1 1
13 23321 1 1 58 GLY H H -20.049 0.884 -1.695 1.00 . A A . 58 GLY H 1 1
13 23322 1 1 58 GLY HA2 H -17.753 -0.321 -1.482 1.00 . A A . 58 GLY HA2 1 1
13 23323 1 1 58 GLY HA3 H -17.349 0.707 -2.847 1.00 . A A . 58 GLY HA3 1 1
13 23324 1 1 58 GLY N N -19.357 0.650 -2.357 1.00 . A A . 58 GLY N 1 1
13 23325 1 1 58 GLY O O -18.355 2.042 -0.077 1.00 . A A . 58 GLY O 1 1
13 23326 1 1 59 GLY C C -14.501 3.625 -0.507 1.00 . A A . 59 GLY C 1 1
13 23327 1 1 59 GLY CA C -15.998 3.441 -0.410 1.00 . A A . 59 GLY CA 1 1
13 23328 1 1 59 GLY H H -15.934 2.105 -2.048 1.00 . A A . 59 GLY H 1 1
13 23329 1 1 59 GLY HA2 H -16.485 4.361 -0.699 1.00 . A A . 59 GLY HA2 1 1
13 23330 1 1 59 GLY HA3 H -16.259 3.214 0.615 1.00 . A A . 59 GLY HA3 1 1
13 23331 1 1 59 GLY N N -16.468 2.371 -1.261 1.00 . A A . 59 GLY N 1 1
13 23332 1 1 59 GLY O O -13.943 3.651 -1.603 1.00 . A A . 59 GLY O 1 1
13 23333 1 1 60 ALA C C -11.838 2.951 1.752 1.00 . A A . 60 ALA C 1 1
13 23334 1 1 60 ALA CA C -12.403 3.866 0.681 1.00 . A A . 60 ALA CA 1 1
13 23335 1 1 60 ALA CB C -11.983 5.306 0.935 1.00 . A A . 60 ALA CB 1 1
13 23336 1 1 60 ALA H H -14.362 3.762 1.479 1.00 . A A . 60 ALA H 1 1
13 23337 1 1 60 ALA HA H -12.015 3.566 -0.281 1.00 . A A . 60 ALA HA 1 1
13 23338 1 1 60 ALA HB1 H -10.907 5.371 0.919 1.00 . A A . 60 ALA HB1 1 1
13 23339 1 1 60 ALA HB2 H -12.349 5.625 1.902 1.00 . A A . 60 ALA HB2 1 1
13 23340 1 1 60 ALA HB3 H -12.396 5.945 0.168 1.00 . A A . 60 ALA HB3 1 1
13 23341 1 1 60 ALA N N -13.852 3.751 0.635 1.00 . A A . 60 ALA N 1 1
13 23342 1 1 60 ALA O O -10.860 2.243 1.506 1.00 . A A . 60 ALA O 1 1
13 23343 1 1 61 ALA C C -10.586 2.130 4.307 1.00 . A A . 61 ALA C 1 1
13 23344 1 1 61 ALA CA C -12.086 2.071 4.027 1.00 . A A . 61 ALA CA 1 1
13 23345 1 1 61 ALA CB C -12.522 0.642 3.736 1.00 . A A . 61 ALA CB 1 1
13 23346 1 1 61 ALA H H -13.225 3.574 3.055 1.00 . A A . 61 ALA H 1 1
13 23347 1 1 61 ALA HA H -12.612 2.404 4.910 1.00 . A A . 61 ALA HA 1 1
13 23348 1 1 61 ALA HB1 H -12.311 0.019 4.593 1.00 . A A . 61 ALA HB1 1 1
13 23349 1 1 61 ALA HB2 H -11.981 0.269 2.878 1.00 . A A . 61 ALA HB2 1 1
13 23350 1 1 61 ALA HB3 H -13.582 0.623 3.528 1.00 . A A . 61 ALA HB3 1 1
13 23351 1 1 61 ALA N N -12.470 2.955 2.925 1.00 . A A . 61 ALA N 1 1
13 23352 1 1 61 ALA O O -9.904 1.098 4.329 1.00 . A A . 61 ALA O 1 1
13 23353 1 1 62 SER C C -7.791 3.124 3.637 1.00 . A A . 62 SER C 1 1
13 23354 1 1 62 SER CA C -8.675 3.577 4.799 1.00 . A A . 62 SER CA 1 1
13 23355 1 1 62 SER CB C -8.271 2.864 6.096 1.00 . A A . 62 SER CB 1 1
13 23356 1 1 62 SER H H -10.689 4.123 4.452 1.00 . A A . 62 SER H 1 1
13 23357 1 1 62 SER HA H -8.542 4.641 4.932 1.00 . A A . 62 SER HA 1 1
13 23358 1 1 62 SER HB2 H -8.438 1.802 5.989 1.00 . A A . 62 SER HB2 1 1
13 23359 1 1 62 SER HB3 H -7.225 3.046 6.295 1.00 . A A . 62 SER HB3 1 1
13 23360 1 1 62 SER HG H -9.635 4.040 6.889 1.00 . A A . 62 SER HG 1 1
13 23361 1 1 62 SER N N -10.085 3.348 4.508 1.00 . A A . 62 SER N 1 1
13 23362 1 1 62 SER O O -6.980 2.206 3.774 1.00 . A A . 62 SER O 1 1
13 23363 1 1 62 SER OG O -9.034 3.339 7.195 1.00 . A A . 62 SER OG 1 1
13 23364 1 1 63 ALA C C -5.767 4.060 1.445 1.00 . A A . 63 ALA C 1 1
13 23365 1 1 63 ALA CA C -7.157 3.451 1.319 1.00 . A A . 63 ALA CA 1 1
13 23366 1 1 63 ALA CB C -7.851 3.943 0.055 1.00 . A A . 63 ALA CB 1 1
13 23367 1 1 63 ALA H H -8.610 4.503 2.441 1.00 . A A . 63 ALA H 1 1
13 23368 1 1 63 ALA HA H -7.066 2.376 1.260 1.00 . A A . 63 ALA HA 1 1
13 23369 1 1 63 ALA HB1 H -7.932 5.019 0.086 1.00 . A A . 63 ALA HB1 1 1
13 23370 1 1 63 ALA HB2 H -8.837 3.508 -0.005 1.00 . A A . 63 ALA HB2 1 1
13 23371 1 1 63 ALA HB3 H -7.275 3.649 -0.811 1.00 . A A . 63 ALA HB3 1 1
13 23372 1 1 63 ALA N N -7.951 3.775 2.492 1.00 . A A . 63 ALA N 1 1
13 23373 1 1 63 ALA O O -4.763 3.417 1.151 1.00 . A A . 63 ALA O 1 1
13 23374 1 1 64 GLY C C -3.964 5.857 3.535 1.00 . A A . 64 GLY C 1 1
13 23375 1 1 64 GLY CA C -4.448 5.968 2.104 1.00 . A A . 64 GLY CA 1 1
13 23376 1 1 64 GLY H H -6.553 5.760 2.145 1.00 . A A . 64 GLY H 1 1
13 23377 1 1 64 GLY HA2 H -3.715 5.523 1.446 1.00 . A A . 64 GLY HA2 1 1
13 23378 1 1 64 GLY HA3 H -4.563 7.012 1.851 1.00 . A A . 64 GLY HA3 1 1
13 23379 1 1 64 GLY N N -5.719 5.299 1.915 1.00 . A A . 64 GLY N 1 1
13 23380 1 1 64 GLY O O -3.533 6.841 4.133 1.00 . A A . 64 GLY O 1 1
13 23381 1 1 65 ALA C C -2.249 3.907 5.621 1.00 . A A . 65 ALA C 1 1
13 23382 1 1 65 ALA CA C -3.676 4.422 5.481 1.00 . A A . 65 ALA CA 1 1
13 23383 1 1 65 ALA CB C -4.656 3.446 6.111 1.00 . A A . 65 ALA CB 1 1
13 23384 1 1 65 ALA H H -4.318 3.892 3.535 1.00 . A A . 65 ALA H 1 1
13 23385 1 1 65 ALA HA H -3.761 5.365 6.004 1.00 . A A . 65 ALA HA 1 1
13 23386 1 1 65 ALA HB1 H -5.664 3.806 5.968 1.00 . A A . 65 ALA HB1 1 1
13 23387 1 1 65 ALA HB2 H -4.450 3.363 7.170 1.00 . A A . 65 ALA HB2 1 1
13 23388 1 1 65 ALA HB3 H -4.549 2.477 5.647 1.00 . A A . 65 ALA HB3 1 1
13 23389 1 1 65 ALA N N -4.027 4.650 4.085 1.00 . A A . 65 ALA N 1 1
13 23390 1 1 65 ALA O O -1.910 3.249 6.606 1.00 . A A . 65 ALA O 1 1
13 23391 1 1 66 SER C C 0.851 4.736 3.870 1.00 . A A . 66 SER C 1 1
13 23392 1 1 66 SER CA C -0.028 3.768 4.653 1.00 . A A . 66 SER CA 1 1
13 23393 1 1 66 SER CB C 0.104 2.350 4.083 1.00 . A A . 66 SER CB 1 1
13 23394 1 1 66 SER H H -1.744 4.719 3.869 1.00 . A A . 66 SER H 1 1
13 23395 1 1 66 SER HA H 0.300 3.762 5.684 1.00 . A A . 66 SER HA 1 1
13 23396 1 1 66 SER HB2 H -0.297 2.327 3.081 1.00 . A A . 66 SER HB2 1 1
13 23397 1 1 66 SER HB3 H 1.147 2.067 4.061 1.00 . A A . 66 SER HB3 1 1
13 23398 1 1 66 SER HG H -1.176 1.891 5.497 1.00 . A A . 66 SER HG 1 1
13 23399 1 1 66 SER N N -1.418 4.197 4.632 1.00 . A A . 66 SER N 1 1
13 23400 1 1 66 SER O O 0.458 5.245 2.816 1.00 . A A . 66 SER O 1 1
13 23401 1 1 66 SER OG O -0.604 1.414 4.883 1.00 . A A . 66 SER OG 1 1
13 23402 1 1 67 VAL C C 4.177 5.029 3.286 1.00 . A A . 67 VAL C 1 1
13 23403 1 1 67 VAL CA C 2.997 5.868 3.765 1.00 . A A . 67 VAL CA 1 1
13 23404 1 1 67 VAL CB C 3.506 6.966 4.725 1.00 . A A . 67 VAL CB 1 1
13 23405 1 1 67 VAL CG1 C 4.476 7.900 4.015 1.00 . A A . 67 VAL CG1 1 1
13 23406 1 1 67 VAL CG2 C 2.340 7.746 5.320 1.00 . A A . 67 VAL CG2 1 1
13 23407 1 1 67 VAL H H 2.261 4.591 5.278 1.00 . A A . 67 VAL H 1 1
13 23408 1 1 67 VAL HA H 2.522 6.338 2.916 1.00 . A A . 67 VAL HA 1 1
13 23409 1 1 67 VAL HB H 4.040 6.489 5.534 1.00 . A A . 67 VAL HB 1 1
13 23410 1 1 67 VAL HG11 H 3.985 8.356 3.167 1.00 . A A . 67 VAL HG11 1 1
13 23411 1 1 67 VAL HG12 H 5.332 7.338 3.673 1.00 . A A . 67 VAL HG12 1 1
13 23412 1 1 67 VAL HG13 H 4.801 8.669 4.700 1.00 . A A . 67 VAL HG13 1 1
13 23413 1 1 67 VAL HG21 H 2.716 8.477 6.020 1.00 . A A . 67 VAL HG21 1 1
13 23414 1 1 67 VAL HG22 H 1.679 7.064 5.835 1.00 . A A . 67 VAL HG22 1 1
13 23415 1 1 67 VAL HG23 H 1.798 8.246 4.531 1.00 . A A . 67 VAL HG23 1 1
13 23416 1 1 67 VAL N N 2.028 5.004 4.410 1.00 . A A . 67 VAL N 1 1
13 23417 1 1 67 VAL O O 5.013 4.604 4.087 1.00 . A A . 67 VAL O 1 1
13 23418 1 1 68 PHE C C 6.049 4.703 0.364 1.00 . A A . 68 PHE C 1 1
13 23419 1 1 68 PHE CA C 5.277 3.936 1.429 1.00 . A A . 68 PHE CA 1 1
13 23420 1 1 68 PHE CB C 4.688 2.651 0.839 1.00 . A A . 68 PHE CB 1 1
13 23421 1 1 68 PHE CD1 C 6.451 0.904 1.223 1.00 . A A . 68 PHE CD1 1 1
13 23422 1 1 68 PHE CD2 C 5.972 1.557 -1.018 1.00 . A A . 68 PHE CD2 1 1
13 23423 1 1 68 PHE CE1 C 7.403 0.016 0.765 1.00 . A A . 68 PHE CE1 1 1
13 23424 1 1 68 PHE CE2 C 6.923 0.669 -1.484 1.00 . A A . 68 PHE CE2 1 1
13 23425 1 1 68 PHE CG C 5.724 1.684 0.338 1.00 . A A . 68 PHE CG 1 1
13 23426 1 1 68 PHE CZ C 7.640 -0.103 -0.587 1.00 . A A . 68 PHE CZ 1 1
13 23427 1 1 68 PHE H H 3.542 5.142 1.398 1.00 . A A . 68 PHE H 1 1
13 23428 1 1 68 PHE HA H 5.956 3.676 2.227 1.00 . A A . 68 PHE HA 1 1
13 23429 1 1 68 PHE HB2 H 4.106 2.149 1.598 1.00 . A A . 68 PHE HB2 1 1
13 23430 1 1 68 PHE HB3 H 4.043 2.906 0.012 1.00 . A A . 68 PHE HB3 1 1
13 23431 1 1 68 PHE HD1 H 6.268 0.996 2.282 1.00 . A A . 68 PHE HD1 1 1
13 23432 1 1 68 PHE HD2 H 5.412 2.162 -1.717 1.00 . A A . 68 PHE HD2 1 1
13 23433 1 1 68 PHE HE1 H 7.962 -0.585 1.467 1.00 . A A . 68 PHE HE1 1 1
13 23434 1 1 68 PHE HE2 H 7.108 0.578 -2.543 1.00 . A A . 68 PHE HE2 1 1
13 23435 1 1 68 PHE HZ H 8.384 -0.796 -0.948 1.00 . A A . 68 PHE HZ 1 1
13 23436 1 1 68 PHE N N 4.225 4.766 1.992 1.00 . A A . 68 PHE N 1 1
13 23437 1 1 68 PHE O O 5.573 4.883 -0.756 1.00 . A A . 68 PHE O 1 1
13 23438 1 1 69 GLY C C 9.486 5.287 -0.165 1.00 . A A . 69 GLY C 1 1
13 23439 1 1 69 GLY CA C 8.087 5.848 -0.217 1.00 . A A . 69 GLY CA 1 1
13 23440 1 1 69 GLY H H 7.519 5.068 1.666 1.00 . A A . 69 GLY H 1 1
13 23441 1 1 69 GLY HA2 H 7.689 5.720 -1.213 1.00 . A A . 69 GLY HA2 1 1
13 23442 1 1 69 GLY HA3 H 8.120 6.901 0.020 1.00 . A A . 69 GLY HA3 1 1
13 23443 1 1 69 GLY N N 7.225 5.173 0.730 1.00 . A A . 69 GLY N 1 1
13 23444 1 1 69 GLY O O 10.441 5.911 -0.631 1.00 . A A . 69 GLY O 1 1
13 23445 1 1 70 ALA C C 11.333 2.682 -0.625 1.00 . A A . 70 ALA C 1 1
13 23446 1 1 70 ALA CA C 10.883 3.452 0.611 1.00 . A A . 70 ALA CA 1 1
13 23447 1 1 70 ALA CB C 10.816 2.532 1.821 1.00 . A A . 70 ALA CB 1 1
13 23448 1 1 70 ALA H H 8.783 3.622 0.673 1.00 . A A . 70 ALA H 1 1
13 23449 1 1 70 ALA HA H 11.608 4.225 0.821 1.00 . A A . 70 ALA HA 1 1
13 23450 1 1 70 ALA HB1 H 10.385 3.066 2.654 1.00 . A A . 70 ALA HB1 1 1
13 23451 1 1 70 ALA HB2 H 11.813 2.206 2.082 1.00 . A A . 70 ALA HB2 1 1
13 23452 1 1 70 ALA HB3 H 10.206 1.671 1.589 1.00 . A A . 70 ALA HB3 1 1
13 23453 1 1 70 ALA N N 9.597 4.091 0.398 1.00 . A A . 70 ALA N 1 1
13 23454 1 1 70 ALA O O 11.252 1.451 -0.671 1.00 . A A . 70 ALA O 1 1
13 23455 1 1 71 SER C C 13.640 2.069 -2.504 1.00 . A A . 71 SER C 1 1
13 23456 1 1 71 SER CA C 12.345 2.808 -2.832 1.00 . A A . 71 SER CA 1 1
13 23457 1 1 71 SER CB C 12.597 3.891 -3.881 1.00 . A A . 71 SER CB 1 1
13 23458 1 1 71 SER H H 11.761 4.394 -1.561 1.00 . A A . 71 SER H 1 1
13 23459 1 1 71 SER HA H 11.623 2.102 -3.213 1.00 . A A . 71 SER HA 1 1
13 23460 1 1 71 SER HB2 H 13.171 3.476 -4.695 1.00 . A A . 71 SER HB2 1 1
13 23461 1 1 71 SER HB3 H 11.652 4.256 -4.253 1.00 . A A . 71 SER HB3 1 1
13 23462 1 1 71 SER HG H 14.270 4.861 -3.493 1.00 . A A . 71 SER HG 1 1
13 23463 1 1 71 SER N N 11.797 3.413 -1.627 1.00 . A A . 71 SER N 1 1
13 23464 1 1 71 SER O O 13.879 0.954 -2.973 1.00 . A A . 71 SER O 1 1
13 23465 1 1 71 SER OG O 13.321 4.981 -3.323 1.00 . A A . 71 SER OG 1 1
13 23466 1 1 72 GLY C C 15.956 2.502 0.216 1.00 . A A . 72 GLY C 1 1
13 23467 1 1 72 GLY CA C 15.682 2.101 -1.211 1.00 . A A . 72 GLY CA 1 1
13 23468 1 1 72 GLY H H 14.228 3.614 -1.392 1.00 . A A . 72 GLY H 1 1
13 23469 1 1 72 GLY HA2 H 15.590 1.024 -1.269 1.00 . A A . 72 GLY HA2 1 1
13 23470 1 1 72 GLY HA3 H 16.504 2.423 -1.832 1.00 . A A . 72 GLY HA3 1 1
13 23471 1 1 72 GLY N N 14.460 2.707 -1.683 1.00 . A A . 72 GLY N 1 1
13 23472 1 1 72 GLY O O 16.766 3.391 0.475 1.00 . A A . 72 GLY O 1 1
13 23473 1 1 73 LEU C C 16.674 1.715 3.132 1.00 . A A . 73 LEU C 1 1
13 23474 1 1 73 LEU CA C 15.359 2.218 2.553 1.00 . A A . 73 LEU CA 1 1
13 23475 1 1 73 LEU CB C 14.180 1.638 3.325 1.00 . A A . 73 LEU CB 1 1
13 23476 1 1 73 LEU CD1 C 12.502 2.328 5.024 1.00 . A A . 73 LEU CD1 1 1
13 23477 1 1 73 LEU CD2 C 14.676 1.361 5.772 1.00 . A A . 73 LEU CD2 1 1
13 23478 1 1 73 LEU CG C 13.982 2.217 4.725 1.00 . A A . 73 LEU CG 1 1
13 23479 1 1 73 LEU H H 14.660 1.135 0.876 1.00 . A A . 73 LEU H 1 1
13 23480 1 1 73 LEU HA H 15.326 3.292 2.634 1.00 . A A . 73 LEU HA 1 1
13 23481 1 1 73 LEU HB2 H 13.281 1.808 2.753 1.00 . A A . 73 LEU HB2 1 1
13 23482 1 1 73 LEU HB3 H 14.332 0.574 3.420 1.00 . A A . 73 LEU HB3 1 1
13 23483 1 1 73 LEU HD11 H 12.056 1.345 5.015 1.00 . A A . 73 LEU HD11 1 1
13 23484 1 1 73 LEU HD12 H 12.040 2.940 4.263 1.00 . A A . 73 LEU HD12 1 1
13 23485 1 1 73 LEU HD13 H 12.360 2.783 5.993 1.00 . A A . 73 LEU HD13 1 1
13 23486 1 1 73 LEU HD21 H 14.537 1.801 6.748 1.00 . A A . 73 LEU HD21 1 1
13 23487 1 1 73 LEU HD22 H 15.731 1.305 5.545 1.00 . A A . 73 LEU HD22 1 1
13 23488 1 1 73 LEU HD23 H 14.253 0.367 5.763 1.00 . A A . 73 LEU HD23 1 1
13 23489 1 1 73 LEU HG H 14.407 3.211 4.763 1.00 . A A . 73 LEU HG 1 1
13 23490 1 1 73 LEU N N 15.255 1.868 1.145 1.00 . A A . 73 LEU N 1 1
13 23491 1 1 73 LEU O O 17.445 2.480 3.715 1.00 . A A . 73 LEU O 1 1
13 23492 1 1 74 ASP C C 19.171 -0.299 2.348 1.00 . A A . 74 ASP C 1 1
13 23493 1 1 74 ASP CA C 18.150 -0.179 3.466 1.00 . A A . 74 ASP CA 1 1
13 23494 1 1 74 ASP CB C 17.866 -1.557 4.066 1.00 . A A . 74 ASP CB 1 1
13 23495 1 1 74 ASP CG C 19.120 -2.226 4.596 1.00 . A A . 74 ASP CG 1 1
13 23496 1 1 74 ASP H H 16.277 -0.131 2.485 1.00 . A A . 74 ASP H 1 1
13 23497 1 1 74 ASP HA H 18.548 0.465 4.233 1.00 . A A . 74 ASP HA 1 1
13 23498 1 1 74 ASP HB2 H 17.166 -1.449 4.881 1.00 . A A . 74 ASP HB2 1 1
13 23499 1 1 74 ASP HB3 H 17.435 -2.191 3.305 1.00 . A A . 74 ASP HB3 1 1
13 23500 1 1 74 ASP N N 16.927 0.428 2.967 1.00 . A A . 74 ASP N 1 1
13 23501 1 1 74 ASP O O 18.924 -0.953 1.333 1.00 . A A . 74 ASP O 1 1
13 23502 1 1 74 ASP OD1 O 19.635 -1.784 5.646 1.00 . A A . 74 ASP OD1 1 1
13 23503 1 1 74 ASP OD2 O 19.600 -3.191 3.962 1.00 . A A . 74 ASP OD2 1 1
13 23504 1 1 75 ASN C C 22.692 -0.036 2.240 1.00 . A A . 75 ASN C 1 1
13 23505 1 1 75 ASN CA C 21.379 0.305 1.549 1.00 . A A . 75 ASN CA 1 1
13 23506 1 1 75 ASN CB C 21.491 1.642 0.800 1.00 . A A . 75 ASN CB 1 1
13 23507 1 1 75 ASN CG C 21.864 2.810 1.700 1.00 . A A . 75 ASN CG 1 1
13 23508 1 1 75 ASN H H 20.429 0.882 3.344 1.00 . A A . 75 ASN H 1 1
13 23509 1 1 75 ASN HA H 21.148 -0.477 0.841 1.00 . A A . 75 ASN HA 1 1
13 23510 1 1 75 ASN HB2 H 22.247 1.554 0.035 1.00 . A A . 75 ASN HB2 1 1
13 23511 1 1 75 ASN HB3 H 20.541 1.864 0.331 1.00 . A A . 75 ASN HB3 1 1
13 23512 1 1 75 ASN HD21 H 22.817 3.686 0.192 1.00 . A A . 75 ASN HD21 1 1
13 23513 1 1 75 ASN HD22 H 22.846 4.535 1.703 1.00 . A A . 75 ASN HD22 1 1
13 23514 1 1 75 ASN N N 20.305 0.349 2.529 1.00 . A A . 75 ASN N 1 1
13 23515 1 1 75 ASN ND2 N 22.577 3.774 1.141 1.00 . A A . 75 ASN ND2 1 1
13 23516 1 1 75 ASN O O 23.762 0.436 1.855 1.00 . A A . 75 ASN O 1 1
13 23517 1 1 75 ASN OD1 O 21.512 2.850 2.881 1.00 . A A . 75 ASN OD1 1 1
13 23518 1 1 76 GLN C C 24.460 -2.437 3.419 1.00 . A A . 76 GLN C 1 1
13 23519 1 1 76 GLN CA C 23.752 -1.249 4.060 1.00 . A A . 76 GLN CA 1 1
13 23520 1 1 76 GLN CB C 23.313 -1.627 5.474 1.00 . A A . 76 GLN CB 1 1
13 23521 1 1 76 GLN CD C 24.085 -2.843 7.541 1.00 . A A . 76 GLN CD 1 1
13 23522 1 1 76 GLN CG C 24.472 -1.909 6.412 1.00 . A A . 76 GLN CG 1 1
13 23523 1 1 76 GLN H H 21.715 -1.226 3.507 1.00 . A A . 76 GLN H 1 1
13 23524 1 1 76 GLN HA H 24.431 -0.411 4.107 1.00 . A A . 76 GLN HA 1 1
13 23525 1 1 76 GLN HB2 H 22.729 -0.819 5.887 1.00 . A A . 76 GLN HB2 1 1
13 23526 1 1 76 GLN HB3 H 22.703 -2.513 5.420 1.00 . A A . 76 GLN HB3 1 1
13 23527 1 1 76 GLN HE21 H 25.916 -3.609 7.565 1.00 . A A . 76 GLN HE21 1 1
13 23528 1 1 76 GLN HE22 H 24.808 -4.275 8.710 1.00 . A A . 76 GLN HE22 1 1
13 23529 1 1 76 GLN HG2 H 25.275 -2.356 5.846 1.00 . A A . 76 GLN HG2 1 1
13 23530 1 1 76 GLN HG3 H 24.809 -0.975 6.837 1.00 . A A . 76 GLN HG3 1 1
13 23531 1 1 76 GLN N N 22.593 -0.859 3.271 1.00 . A A . 76 GLN N 1 1
13 23532 1 1 76 GLN NE2 N 25.031 -3.656 7.985 1.00 . A A . 76 GLN NE2 1 1
13 23533 1 1 76 GLN O O 23.815 -3.333 2.874 1.00 . A A . 76 GLN O 1 1
13 23534 1 1 76 GLN OE1 O 22.943 -2.851 8.000 1.00 . A A . 76 GLN OE1 1 1
13 23535 1 1 77 PRO C C 26.337 -4.820 3.904 1.00 . A A . 77 PRO C 1 1
13 23536 1 1 77 PRO CA C 26.607 -3.594 3.038 1.00 . A A . 77 PRO CA 1 1
13 23537 1 1 77 PRO CB C 28.042 -3.122 3.266 1.00 . A A . 77 PRO CB 1 1
13 23538 1 1 77 PRO CD C 26.650 -1.314 3.860 1.00 . A A . 77 PRO CD 1 1
13 23539 1 1 77 PRO CG C 27.963 -1.651 3.229 1.00 . A A . 77 PRO CG 1 1
13 23540 1 1 77 PRO HA H 26.462 -3.838 1.999 1.00 . A A . 77 PRO HA 1 1
13 23541 1 1 77 PRO HB2 H 28.388 -3.470 4.226 1.00 . A A . 77 PRO HB2 1 1
13 23542 1 1 77 PRO HB3 H 28.680 -3.506 2.484 1.00 . A A . 77 PRO HB3 1 1
13 23543 1 1 77 PRO HD2 H 26.750 -1.276 4.935 1.00 . A A . 77 PRO HD2 1 1
13 23544 1 1 77 PRO HD3 H 26.274 -0.385 3.477 1.00 . A A . 77 PRO HD3 1 1
13 23545 1 1 77 PRO HG2 H 28.774 -1.228 3.798 1.00 . A A . 77 PRO HG2 1 1
13 23546 1 1 77 PRO HG3 H 27.995 -1.308 2.208 1.00 . A A . 77 PRO HG3 1 1
13 23547 1 1 77 PRO N N 25.801 -2.441 3.450 1.00 . A A . 77 PRO N 1 1
13 23548 1 1 77 PRO O O 25.773 -4.707 4.995 1.00 . A A . 77 PRO O 1 1
13 23549 1 1 78 PRO C C 27.451 -7.244 5.449 1.00 . A A . 78 PRO C 1 1
13 23550 1 1 78 PRO CA C 26.607 -7.249 4.182 1.00 . A A . 78 PRO CA 1 1
13 23551 1 1 78 PRO CB C 27.100 -8.316 3.202 1.00 . A A . 78 PRO CB 1 1
13 23552 1 1 78 PRO CD C 27.442 -6.216 2.153 1.00 . A A . 78 PRO CD 1 1
13 23553 1 1 78 PRO CG C 28.026 -7.584 2.301 1.00 . A A . 78 PRO CG 1 1
13 23554 1 1 78 PRO HA H 25.577 -7.433 4.437 1.00 . A A . 78 PRO HA 1 1
13 23555 1 1 78 PRO HB2 H 27.608 -9.104 3.743 1.00 . A A . 78 PRO HB2 1 1
13 23556 1 1 78 PRO HB3 H 26.264 -8.726 2.659 1.00 . A A . 78 PRO HB3 1 1
13 23557 1 1 78 PRO HD2 H 28.228 -5.490 2.006 1.00 . A A . 78 PRO HD2 1 1
13 23558 1 1 78 PRO HD3 H 26.745 -6.189 1.336 1.00 . A A . 78 PRO HD3 1 1
13 23559 1 1 78 PRO HG2 H 29.000 -7.523 2.752 1.00 . A A . 78 PRO HG2 1 1
13 23560 1 1 78 PRO HG3 H 28.085 -8.073 1.341 1.00 . A A . 78 PRO HG3 1 1
13 23561 1 1 78 PRO N N 26.761 -6.003 3.439 1.00 . A A . 78 PRO N 1 1
13 23562 1 1 78 PRO O O 28.685 -7.232 5.388 1.00 . A A . 78 PRO O 1 1
13 23563 1 1 79 GLU C C 28.377 -8.407 8.023 1.00 . A A . 79 GLU C 1 1
13 23564 1 1 79 GLU CA C 27.428 -7.225 7.890 1.00 . A A . 79 GLU CA 1 1
13 23565 1 1 79 GLU CB C 26.381 -7.265 8.999 1.00 . A A . 79 GLU CB 1 1
13 23566 1 1 79 GLU CD C 24.315 -8.441 9.840 1.00 . A A . 79 GLU CD 1 1
13 23567 1 1 79 GLU CG C 25.574 -8.547 9.014 1.00 . A A . 79 GLU CG 1 1
13 23568 1 1 79 GLU H H 25.792 -7.218 6.556 1.00 . A A . 79 GLU H 1 1
13 23569 1 1 79 GLU HA H 27.997 -6.309 7.975 1.00 . A A . 79 GLU HA 1 1
13 23570 1 1 79 GLU HB2 H 26.881 -7.171 9.945 1.00 . A A . 79 GLU HB2 1 1
13 23571 1 1 79 GLU HB3 H 25.702 -6.436 8.874 1.00 . A A . 79 GLU HB3 1 1
13 23572 1 1 79 GLU HG2 H 25.306 -8.792 8.001 1.00 . A A . 79 GLU HG2 1 1
13 23573 1 1 79 GLU HG3 H 26.188 -9.337 9.421 1.00 . A A . 79 GLU HG3 1 1
13 23574 1 1 79 GLU N N 26.774 -7.232 6.590 1.00 . A A . 79 GLU N 1 1
13 23575 1 1 79 GLU O O 29.377 -8.330 8.729 1.00 . A A . 79 GLU O 1 1
13 23576 1 1 79 GLU OE1 O 23.324 -7.868 9.345 1.00 . A A . 79 GLU OE1 1 1
13 23577 1 1 79 GLU OE2 O 24.304 -8.936 10.985 1.00 . A A . 79 GLU OE2 1 1
13 23578 1 1 80 GLU C C 30.294 -10.240 6.735 1.00 . A A . 80 GLU C 1 1
13 23579 1 1 80 GLU CA C 28.932 -10.646 7.279 1.00 . A A . 80 GLU CA 1 1
13 23580 1 1 80 GLU CB C 28.304 -11.728 6.395 1.00 . A A . 80 GLU CB 1 1
13 23581 1 1 80 GLU CD C 28.681 -13.665 4.817 1.00 . A A . 80 GLU CD 1 1
13 23582 1 1 80 GLU CG C 29.321 -12.619 5.701 1.00 . A A . 80 GLU CG 1 1
13 23583 1 1 80 GLU H H 27.195 -9.525 6.866 1.00 . A A . 80 GLU H 1 1
13 23584 1 1 80 GLU HA H 29.053 -11.027 8.279 1.00 . A A . 80 GLU HA 1 1
13 23585 1 1 80 GLU HB2 H 27.671 -12.350 7.007 1.00 . A A . 80 GLU HB2 1 1
13 23586 1 1 80 GLU HB3 H 27.700 -11.249 5.641 1.00 . A A . 80 GLU HB3 1 1
13 23587 1 1 80 GLU HG2 H 29.953 -11.993 5.084 1.00 . A A . 80 GLU HG2 1 1
13 23588 1 1 80 GLU HG3 H 29.920 -13.114 6.451 1.00 . A A . 80 GLU HG3 1 1
13 23589 1 1 80 GLU N N 28.052 -9.496 7.340 1.00 . A A . 80 GLU N 1 1
13 23590 1 1 80 GLU O O 31.329 -10.509 7.341 1.00 . A A . 80 GLU O 1 1
13 23591 1 1 80 GLU OE1 O 28.101 -14.629 5.353 1.00 . A A . 80 GLU OE1 1 1
13 23592 1 1 80 GLU OE2 O 28.763 -13.534 3.579 1.00 . A A . 80 GLU OE2 1 1
13 23593 1 1 81 ILE C C 32.204 -8.037 5.619 1.00 . A A . 81 ILE C 1 1
13 23594 1 1 81 ILE CA C 31.503 -9.189 4.928 1.00 . A A . 81 ILE CA 1 1
13 23595 1 1 81 ILE CB C 31.250 -8.839 3.457 1.00 . A A . 81 ILE CB 1 1
13 23596 1 1 81 ILE CD1 C 30.496 -9.813 1.241 1.00 . A A . 81 ILE CD1 1 1
13 23597 1 1 81 ILE CG1 C 30.827 -10.087 2.688 1.00 . A A . 81 ILE CG1 1 1
13 23598 1 1 81 ILE CG2 C 32.495 -8.223 2.848 1.00 . A A . 81 ILE CG2 1 1
13 23599 1 1 81 ILE H H 29.423 -9.287 5.221 1.00 . A A . 81 ILE H 1 1
13 23600 1 1 81 ILE HA H 32.156 -10.047 4.955 1.00 . A A . 81 ILE HA 1 1
13 23601 1 1 81 ILE HB H 30.454 -8.109 3.413 1.00 . A A . 81 ILE HB 1 1
13 23602 1 1 81 ILE HD11 H 31.409 -9.764 0.666 1.00 . A A . 81 ILE HD11 1 1
13 23603 1 1 81 ILE HD12 H 29.982 -8.868 1.169 1.00 . A A . 81 ILE HD12 1 1
13 23604 1 1 81 ILE HD13 H 29.866 -10.601 0.853 1.00 . A A . 81 ILE HD13 1 1
13 23605 1 1 81 ILE HG12 H 31.637 -10.802 2.709 1.00 . A A . 81 ILE HG12 1 1
13 23606 1 1 81 ILE HG13 H 29.958 -10.522 3.159 1.00 . A A . 81 ILE HG13 1 1
13 23607 1 1 81 ILE HG21 H 32.487 -8.372 1.778 1.00 . A A . 81 ILE HG21 1 1
13 23608 1 1 81 ILE HG22 H 33.368 -8.692 3.278 1.00 . A A . 81 ILE HG22 1 1
13 23609 1 1 81 ILE HG23 H 32.514 -7.164 3.063 1.00 . A A . 81 ILE HG23 1 1
13 23610 1 1 81 ILE N N 30.280 -9.556 5.604 1.00 . A A . 81 ILE N 1 1
13 23611 1 1 81 ILE O O 33.423 -8.059 5.757 1.00 . A A . 81 ILE O 1 1
13 23612 1 1 82 VAL C C 32.815 -6.462 7.974 1.00 . A A . 82 VAL C 1 1
13 23613 1 1 82 VAL CA C 32.042 -5.919 6.777 1.00 . A A . 82 VAL CA 1 1
13 23614 1 1 82 VAL CB C 30.999 -4.871 7.249 1.00 . A A . 82 VAL CB 1 1
13 23615 1 1 82 VAL CG1 C 30.074 -4.473 6.115 1.00 . A A . 82 VAL CG1 1 1
13 23616 1 1 82 VAL CG2 C 30.200 -5.369 8.437 1.00 . A A . 82 VAL CG2 1 1
13 23617 1 1 82 VAL H H 30.477 -7.058 5.917 1.00 . A A . 82 VAL H 1 1
13 23618 1 1 82 VAL HA H 32.734 -5.431 6.103 1.00 . A A . 82 VAL HA 1 1
13 23619 1 1 82 VAL HB H 31.536 -3.991 7.556 1.00 . A A . 82 VAL HB 1 1
13 23620 1 1 82 VAL HG11 H 29.353 -3.754 6.475 1.00 . A A . 82 VAL HG11 1 1
13 23621 1 1 82 VAL HG12 H 29.560 -5.348 5.749 1.00 . A A . 82 VAL HG12 1 1
13 23622 1 1 82 VAL HG13 H 30.652 -4.033 5.313 1.00 . A A . 82 VAL HG13 1 1
13 23623 1 1 82 VAL HG21 H 30.559 -4.895 9.338 1.00 . A A . 82 VAL HG21 1 1
13 23624 1 1 82 VAL HG22 H 30.328 -6.442 8.522 1.00 . A A . 82 VAL HG22 1 1
13 23625 1 1 82 VAL HG23 H 29.154 -5.139 8.295 1.00 . A A . 82 VAL HG23 1 1
13 23626 1 1 82 VAL N N 31.446 -7.037 6.064 1.00 . A A . 82 VAL N 1 1
13 23627 1 1 82 VAL O O 33.908 -5.994 8.288 1.00 . A A . 82 VAL O 1 1
13 23628 1 1 83 ALA C C 34.145 -8.864 9.271 1.00 . A A . 83 ALA C 1 1
13 23629 1 1 83 ALA CA C 32.842 -8.205 9.702 1.00 . A A . 83 ALA CA 1 1
13 23630 1 1 83 ALA CB C 31.863 -9.249 10.196 1.00 . A A . 83 ALA CB 1 1
13 23631 1 1 83 ALA H H 31.350 -7.780 8.286 1.00 . A A . 83 ALA H 1 1
13 23632 1 1 83 ALA HA H 33.032 -7.506 10.500 1.00 . A A . 83 ALA HA 1 1
13 23633 1 1 83 ALA HB1 H 32.397 -10.038 10.711 1.00 . A A . 83 ALA HB1 1 1
13 23634 1 1 83 ALA HB2 H 31.329 -9.656 9.343 1.00 . A A . 83 ALA HB2 1 1
13 23635 1 1 83 ALA HB3 H 31.159 -8.787 10.873 1.00 . A A . 83 ALA HB3 1 1
13 23636 1 1 83 ALA N N 32.237 -7.491 8.593 1.00 . A A . 83 ALA N 1 1
13 23637 1 1 83 ALA O O 35.155 -8.774 9.967 1.00 . A A . 83 ALA O 1 1
13 23638 1 1 84 ILE C C 36.379 -9.159 7.252 1.00 . A A . 84 ILE C 1 1
13 23639 1 1 84 ILE CA C 35.282 -10.175 7.558 1.00 . A A . 84 ILE CA 1 1
13 23640 1 1 84 ILE CB C 34.911 -10.940 6.267 1.00 . A A . 84 ILE CB 1 1
13 23641 1 1 84 ILE CD1 C 32.999 -12.433 5.494 1.00 . A A . 84 ILE CD1 1 1
13 23642 1 1 84 ILE CG1 C 33.957 -12.084 6.605 1.00 . A A . 84 ILE CG1 1 1
13 23643 1 1 84 ILE CG2 C 36.160 -11.466 5.568 1.00 . A A . 84 ILE CG2 1 1
13 23644 1 1 84 ILE H H 33.261 -9.562 7.621 1.00 . A A . 84 ILE H 1 1
13 23645 1 1 84 ILE HA H 35.649 -10.887 8.283 1.00 . A A . 84 ILE HA 1 1
13 23646 1 1 84 ILE HB H 34.416 -10.254 5.598 1.00 . A A . 84 ILE HB 1 1
13 23647 1 1 84 ILE HD11 H 33.538 -12.507 4.560 1.00 . A A . 84 ILE HD11 1 1
13 23648 1 1 84 ILE HD12 H 32.244 -11.660 5.421 1.00 . A A . 84 ILE HD12 1 1
13 23649 1 1 84 ILE HD13 H 32.525 -13.379 5.713 1.00 . A A . 84 ILE HD13 1 1
13 23650 1 1 84 ILE HG12 H 34.530 -12.967 6.834 1.00 . A A . 84 ILE HG12 1 1
13 23651 1 1 84 ILE HG13 H 33.372 -11.807 7.466 1.00 . A A . 84 ILE HG13 1 1
13 23652 1 1 84 ILE HG21 H 36.665 -12.170 6.213 1.00 . A A . 84 ILE HG21 1 1
13 23653 1 1 84 ILE HG22 H 36.822 -10.640 5.350 1.00 . A A . 84 ILE HG22 1 1
13 23654 1 1 84 ILE HG23 H 35.880 -11.955 4.646 1.00 . A A . 84 ILE HG23 1 1
13 23655 1 1 84 ILE N N 34.109 -9.519 8.118 1.00 . A A . 84 ILE N 1 1
13 23656 1 1 84 ILE O O 37.553 -9.391 7.529 1.00 . A A . 84 ILE O 1 1
13 23657 1 1 85 ILE C C 37.616 -6.382 7.537 1.00 . A A . 85 ILE C 1 1
13 23658 1 1 85 ILE CA C 36.919 -6.987 6.322 1.00 . A A . 85 ILE CA 1 1
13 23659 1 1 85 ILE CB C 36.220 -5.886 5.522 1.00 . A A . 85 ILE CB 1 1
13 23660 1 1 85 ILE CD1 C 34.669 -5.551 3.520 1.00 . A A . 85 ILE CD1 1 1
13 23661 1 1 85 ILE CG1 C 35.582 -6.492 4.273 1.00 . A A . 85 ILE CG1 1 1
13 23662 1 1 85 ILE CG2 C 37.207 -4.791 5.152 1.00 . A A . 85 ILE CG2 1 1
13 23663 1 1 85 ILE H H 35.018 -7.886 6.535 1.00 . A A . 85 ILE H 1 1
13 23664 1 1 85 ILE HA H 37.662 -7.439 5.688 1.00 . A A . 85 ILE HA 1 1
13 23665 1 1 85 ILE HB H 35.449 -5.452 6.140 1.00 . A A . 85 ILE HB 1 1
13 23666 1 1 85 ILE HD11 H 34.375 -6.003 2.586 1.00 . A A . 85 ILE HD11 1 1
13 23667 1 1 85 ILE HD12 H 35.185 -4.624 3.327 1.00 . A A . 85 ILE HD12 1 1
13 23668 1 1 85 ILE HD13 H 33.789 -5.353 4.114 1.00 . A A . 85 ILE HD13 1 1
13 23669 1 1 85 ILE HG12 H 36.361 -6.806 3.598 1.00 . A A . 85 ILE HG12 1 1
13 23670 1 1 85 ILE HG13 H 34.999 -7.352 4.570 1.00 . A A . 85 ILE HG13 1 1
13 23671 1 1 85 ILE HG21 H 38.216 -5.169 5.242 1.00 . A A . 85 ILE HG21 1 1
13 23672 1 1 85 ILE HG22 H 37.077 -3.940 5.812 1.00 . A A . 85 ILE HG22 1 1
13 23673 1 1 85 ILE HG23 H 37.031 -4.483 4.132 1.00 . A A . 85 ILE HG23 1 1
13 23674 1 1 85 ILE N N 35.979 -8.024 6.705 1.00 . A A . 85 ILE N 1 1
13 23675 1 1 85 ILE O O 38.838 -6.227 7.546 1.00 . A A . 85 ILE O 1 1
13 23676 1 1 86 THR C C 38.231 -6.642 10.512 1.00 . A A . 86 THR C 1 1
13 23677 1 1 86 THR CA C 37.458 -5.534 9.788 1.00 . A A . 86 THR CA 1 1
13 23678 1 1 86 THR CB C 36.440 -4.840 10.736 1.00 . A A . 86 THR CB 1 1
13 23679 1 1 86 THR CG2 C 35.140 -5.604 10.858 1.00 . A A . 86 THR CG2 1 1
13 23680 1 1 86 THR H H 35.875 -6.141 8.503 1.00 . A A . 86 THR H 1 1
13 23681 1 1 86 THR HA H 38.178 -4.784 9.481 1.00 . A A . 86 THR HA 1 1
13 23682 1 1 86 THR HB H 36.215 -3.865 10.318 1.00 . A A . 86 THR HB 1 1
13 23683 1 1 86 THR HG1 H 37.954 -4.857 12.002 1.00 . A A . 86 THR HG1 1 1
13 23684 1 1 86 THR HG21 H 34.471 -5.288 10.060 1.00 . A A . 86 THR HG21 1 1
13 23685 1 1 86 THR HG22 H 34.686 -5.397 11.817 1.00 . A A . 86 THR HG22 1 1
13 23686 1 1 86 THR HG23 H 35.335 -6.661 10.769 1.00 . A A . 86 THR HG23 1 1
13 23687 1 1 86 THR N N 36.852 -6.048 8.568 1.00 . A A . 86 THR N 1 1
13 23688 1 1 86 THR O O 39.134 -6.365 11.302 1.00 . A A . 86 THR O 1 1
13 23689 1 1 86 THR OG1 O 37.010 -4.646 12.033 1.00 . A A . 86 THR OG1 1 1
13 23690 1 1 87 SER C C 39.986 -9.138 10.001 1.00 . A A . 87 SER C 1 1
13 23691 1 1 87 SER CA C 38.642 -9.035 10.727 1.00 . A A . 87 SER CA 1 1
13 23692 1 1 87 SER CB C 37.830 -10.324 10.544 1.00 . A A . 87 SER CB 1 1
13 23693 1 1 87 SER H H 37.109 -8.053 9.647 1.00 . A A . 87 SER H 1 1
13 23694 1 1 87 SER HA H 38.823 -8.871 11.780 1.00 . A A . 87 SER HA 1 1
13 23695 1 1 87 SER HB2 H 36.834 -10.173 10.930 1.00 . A A . 87 SER HB2 1 1
13 23696 1 1 87 SER HB3 H 37.773 -10.560 9.490 1.00 . A A . 87 SER HB3 1 1
13 23697 1 1 87 SER HG H 37.845 -11.675 11.968 1.00 . A A . 87 SER HG 1 1
13 23698 1 1 87 SER N N 37.892 -7.892 10.216 1.00 . A A . 87 SER N 1 1
13 23699 1 1 87 SER O O 40.986 -9.555 10.581 1.00 . A A . 87 SER O 1 1
13 23700 1 1 87 SER OG O 38.418 -11.420 11.225 1.00 . A A . 87 SER OG 1 1
13 23701 1 1 88 MET C C 42.210 -7.694 8.515 1.00 . A A . 88 MET C 1 1
13 23702 1 1 88 MET CA C 41.225 -8.698 7.933 1.00 . A A . 88 MET CA 1 1
13 23703 1 1 88 MET CB C 40.919 -8.319 6.479 1.00 . A A . 88 MET CB 1 1
13 23704 1 1 88 MET CE C 39.940 -11.953 4.669 1.00 . A A . 88 MET CE 1 1
13 23705 1 1 88 MET CG C 40.173 -9.388 5.695 1.00 . A A . 88 MET CG 1 1
13 23706 1 1 88 MET H H 39.155 -8.457 8.313 1.00 . A A . 88 MET H 1 1
13 23707 1 1 88 MET HA H 41.666 -9.680 7.955 1.00 . A A . 88 MET HA 1 1
13 23708 1 1 88 MET HB2 H 40.319 -7.421 6.482 1.00 . A A . 88 MET HB2 1 1
13 23709 1 1 88 MET HB3 H 41.851 -8.116 5.970 1.00 . A A . 88 MET HB3 1 1
13 23710 1 1 88 MET HE1 H 40.371 -12.930 4.512 1.00 . A A . 88 MET HE1 1 1
13 23711 1 1 88 MET HE2 H 39.736 -11.491 3.714 1.00 . A A . 88 MET HE2 1 1
13 23712 1 1 88 MET HE3 H 39.020 -12.050 5.226 1.00 . A A . 88 MET HE3 1 1
13 23713 1 1 88 MET HG2 H 39.224 -9.575 6.175 1.00 . A A . 88 MET HG2 1 1
13 23714 1 1 88 MET HG3 H 39.999 -9.022 4.690 1.00 . A A . 88 MET HG3 1 1
13 23715 1 1 88 MET N N 39.998 -8.732 8.729 1.00 . A A . 88 MET N 1 1
13 23716 1 1 88 MET O O 43.422 -7.818 8.345 1.00 . A A . 88 MET O 1 1
13 23717 1 1 88 MET SD S 41.090 -10.937 5.593 1.00 . A A . 88 MET SD 1 1
13 23718 1 1 89 GLY C C 42.026 -4.283 9.433 1.00 . A A . 89 GLY C 1 1
13 23719 1 1 89 GLY CA C 42.498 -5.672 9.801 1.00 . A A . 89 GLY CA 1 1
13 23720 1 1 89 GLY H H 40.708 -6.669 9.310 1.00 . A A . 89 GLY H 1 1
13 23721 1 1 89 GLY HA2 H 42.472 -5.778 10.876 1.00 . A A . 89 GLY HA2 1 1
13 23722 1 1 89 GLY HA3 H 43.512 -5.798 9.462 1.00 . A A . 89 GLY HA3 1 1
13 23723 1 1 89 GLY N N 41.674 -6.700 9.205 1.00 . A A . 89 GLY N 1 1
13 23724 1 1 89 GLY O O 42.681 -3.290 9.752 1.00 . A A . 89 GLY O 1 1
13 23725 1 1 90 PHE C C 39.212 -2.525 9.307 1.00 . A A . 90 PHE C 1 1
13 23726 1 1 90 PHE CA C 40.316 -2.944 8.341 1.00 . A A . 90 PHE CA 1 1
13 23727 1 1 90 PHE CB C 39.784 -3.061 6.906 1.00 . A A . 90 PHE CB 1 1
13 23728 1 1 90 PHE CD1 C 42.023 -2.688 5.846 1.00 . A A . 90 PHE CD1 1 1
13 23729 1 1 90 PHE CD2 C 40.708 -4.524 5.081 1.00 . A A . 90 PHE CD2 1 1
13 23730 1 1 90 PHE CE1 C 43.018 -3.023 4.949 1.00 . A A . 90 PHE CE1 1 1
13 23731 1 1 90 PHE CE2 C 41.700 -4.864 4.182 1.00 . A A . 90 PHE CE2 1 1
13 23732 1 1 90 PHE CG C 40.856 -3.432 5.920 1.00 . A A . 90 PHE CG 1 1
13 23733 1 1 90 PHE CZ C 42.856 -4.111 4.115 1.00 . A A . 90 PHE CZ 1 1
13 23734 1 1 90 PHE H H 40.420 -5.043 8.516 1.00 . A A . 90 PHE H 1 1
13 23735 1 1 90 PHE HA H 41.103 -2.207 8.366 1.00 . A A . 90 PHE HA 1 1
13 23736 1 1 90 PHE HB2 H 39.023 -3.824 6.872 1.00 . A A . 90 PHE HB2 1 1
13 23737 1 1 90 PHE HB3 H 39.353 -2.119 6.595 1.00 . A A . 90 PHE HB3 1 1
13 23738 1 1 90 PHE HD1 H 42.150 -1.838 6.498 1.00 . A A . 90 PHE HD1 1 1
13 23739 1 1 90 PHE HD2 H 39.801 -5.111 5.129 1.00 . A A . 90 PHE HD2 1 1
13 23740 1 1 90 PHE HE1 H 43.921 -2.432 4.901 1.00 . A A . 90 PHE HE1 1 1
13 23741 1 1 90 PHE HE2 H 41.571 -5.717 3.532 1.00 . A A . 90 PHE HE2 1 1
13 23742 1 1 90 PHE HZ H 43.634 -4.377 3.415 1.00 . A A . 90 PHE HZ 1 1
13 23743 1 1 90 PHE N N 40.889 -4.215 8.751 1.00 . A A . 90 PHE N 1 1
13 23744 1 1 90 PHE O O 39.011 -3.157 10.342 1.00 . A A . 90 PHE O 1 1
13 23745 1 1 91 GLN C C 36.108 -1.596 9.265 1.00 . A A . 91 GLN C 1 1
13 23746 1 1 91 GLN CA C 37.399 -0.988 9.775 1.00 . A A . 91 GLN CA 1 1
13 23747 1 1 91 GLN CB C 37.304 0.532 9.708 1.00 . A A . 91 GLN CB 1 1
13 23748 1 1 91 GLN CD C 38.310 2.727 10.420 1.00 . A A . 91 GLN CD 1 1
13 23749 1 1 91 GLN CG C 38.223 1.240 10.675 1.00 . A A . 91 GLN CG 1 1
13 23750 1 1 91 GLN H H 38.789 -0.932 8.195 1.00 . A A . 91 GLN H 1 1
13 23751 1 1 91 GLN HA H 37.557 -1.291 10.799 1.00 . A A . 91 GLN HA 1 1
13 23752 1 1 91 GLN HB2 H 37.555 0.850 8.708 1.00 . A A . 91 GLN HB2 1 1
13 23753 1 1 91 GLN HB3 H 36.291 0.826 9.924 1.00 . A A . 91 GLN HB3 1 1
13 23754 1 1 91 GLN HE21 H 39.856 2.449 9.207 1.00 . A A . 91 GLN HE21 1 1
13 23755 1 1 91 GLN HE22 H 39.342 4.088 9.404 1.00 . A A . 91 GLN HE22 1 1
13 23756 1 1 91 GLN HG2 H 37.844 1.086 11.668 1.00 . A A . 91 GLN HG2 1 1
13 23757 1 1 91 GLN HG3 H 39.212 0.813 10.594 1.00 . A A . 91 GLN HG3 1 1
13 23758 1 1 91 GLN N N 38.524 -1.447 8.982 1.00 . A A . 91 GLN N 1 1
13 23759 1 1 91 GLN NE2 N 39.264 3.128 9.596 1.00 . A A . 91 GLN NE2 1 1
13 23760 1 1 91 GLN O O 35.983 -1.878 8.076 1.00 . A A . 91 GLN O 1 1
13 23761 1 1 91 GLN OE1 O 37.529 3.507 10.963 1.00 . A A . 91 GLN OE1 1 1
13 23762 1 1 92 ARG C C 33.186 -1.196 8.882 1.00 . A A . 92 ARG C 1 1
13 23763 1 1 92 ARG CA C 33.828 -2.243 9.777 1.00 . A A . 92 ARG CA 1 1
13 23764 1 1 92 ARG CB C 32.955 -2.441 11.008 1.00 . A A . 92 ARG CB 1 1
13 23765 1 1 92 ARG CD C 30.541 -2.242 11.642 1.00 . A A . 92 ARG CD 1 1
13 23766 1 1 92 ARG CG C 31.534 -2.853 10.673 1.00 . A A . 92 ARG CG 1 1
13 23767 1 1 92 ARG CZ C 30.837 -2.001 14.087 1.00 . A A . 92 ARG CZ 1 1
13 23768 1 1 92 ARG H H 35.357 -1.641 11.117 1.00 . A A . 92 ARG H 1 1
13 23769 1 1 92 ARG HA H 33.907 -3.180 9.238 1.00 . A A . 92 ARG HA 1 1
13 23770 1 1 92 ARG HB2 H 33.395 -3.203 11.627 1.00 . A A . 92 ARG HB2 1 1
13 23771 1 1 92 ARG HB3 H 32.922 -1.520 11.559 1.00 . A A . 92 ARG HB3 1 1
13 23772 1 1 92 ARG HD2 H 30.689 -1.171 11.652 1.00 . A A . 92 ARG HD2 1 1
13 23773 1 1 92 ARG HD3 H 29.543 -2.460 11.293 1.00 . A A . 92 ARG HD3 1 1
13 23774 1 1 92 ARG HE H 30.695 -3.740 13.107 1.00 . A A . 92 ARG HE 1 1
13 23775 1 1 92 ARG HG2 H 31.302 -2.518 9.675 1.00 . A A . 92 ARG HG2 1 1
13 23776 1 1 92 ARG HG3 H 31.458 -3.929 10.726 1.00 . A A . 92 ARG HG3 1 1
13 23777 1 1 92 ARG HH11 H 30.789 -0.238 13.092 1.00 . A A . 92 ARG HH11 1 1
13 23778 1 1 92 ARG HH12 H 30.977 -0.115 14.811 1.00 . A A . 92 ARG HH12 1 1
13 23779 1 1 92 ARG HH21 H 30.932 -3.561 15.375 1.00 . A A . 92 ARG HH21 1 1
13 23780 1 1 92 ARG HH22 H 31.057 -1.988 16.099 1.00 . A A . 92 ARG HH22 1 1
13 23781 1 1 92 ARG N N 35.159 -1.800 10.162 1.00 . A A . 92 ARG N 1 1
13 23782 1 1 92 ARG NE N 30.701 -2.762 13.000 1.00 . A A . 92 ARG NE 1 1
13 23783 1 1 92 ARG NH1 N 30.868 -0.679 13.987 1.00 . A A . 92 ARG NH1 1 1
13 23784 1 1 92 ARG NH2 N 30.950 -2.563 15.282 1.00 . A A . 92 ARG NH2 1 1
13 23785 1 1 92 ARG O O 32.693 -1.503 7.803 1.00 . A A . 92 ARG O 1 1
13 23786 1 1 93 ASN C C 33.401 1.364 7.297 1.00 . A A . 93 ASN C 1 1
13 23787 1 1 93 ASN CA C 32.650 1.163 8.599 1.00 . A A . 93 ASN CA 1 1
13 23788 1 1 93 ASN CB C 32.700 2.441 9.428 1.00 . A A . 93 ASN CB 1 1
13 23789 1 1 93 ASN CG C 32.125 3.637 8.684 1.00 . A A . 93 ASN CG 1 1
13 23790 1 1 93 ASN H H 33.592 0.207 10.246 1.00 . A A . 93 ASN H 1 1
13 23791 1 1 93 ASN HA H 31.619 0.933 8.373 1.00 . A A . 93 ASN HA 1 1
13 23792 1 1 93 ASN HB2 H 32.138 2.293 10.334 1.00 . A A . 93 ASN HB2 1 1
13 23793 1 1 93 ASN HB3 H 33.733 2.657 9.675 1.00 . A A . 93 ASN HB3 1 1
13 23794 1 1 93 ASN HD21 H 30.288 3.211 9.333 1.00 . A A . 93 ASN HD21 1 1
13 23795 1 1 93 ASN HD22 H 30.428 4.603 8.304 1.00 . A A . 93 ASN HD22 1 1
13 23796 1 1 93 ASN N N 33.204 0.043 9.351 1.00 . A A . 93 ASN N 1 1
13 23797 1 1 93 ASN ND2 N 30.819 3.840 8.784 1.00 . A A . 93 ASN ND2 1 1
13 23798 1 1 93 ASN O O 32.798 1.643 6.260 1.00 . A A . 93 ASN O 1 1
13 23799 1 1 93 ASN OD1 O 32.852 4.369 8.012 1.00 . A A . 93 ASN OD1 1 1
13 23800 1 1 94 GLN C C 35.131 0.161 5.184 1.00 . A A . 94 GLN C 1 1
13 23801 1 1 94 GLN CA C 35.520 1.287 6.131 1.00 . A A . 94 GLN CA 1 1
13 23802 1 1 94 GLN CB C 37.007 1.238 6.466 1.00 . A A . 94 GLN CB 1 1
13 23803 1 1 94 GLN CD C 39.151 1.657 5.187 1.00 . A A . 94 GLN CD 1 1
13 23804 1 1 94 GLN CG C 37.887 0.824 5.299 1.00 . A A . 94 GLN CG 1 1
13 23805 1 1 94 GLN H H 35.163 1.028 8.209 1.00 . A A . 94 GLN H 1 1
13 23806 1 1 94 GLN HA H 35.300 2.230 5.656 1.00 . A A . 94 GLN HA 1 1
13 23807 1 1 94 GLN HB2 H 37.323 2.215 6.800 1.00 . A A . 94 GLN HB2 1 1
13 23808 1 1 94 GLN HB3 H 37.151 0.532 7.268 1.00 . A A . 94 GLN HB3 1 1
13 23809 1 1 94 GLN HE21 H 40.115 0.435 6.413 1.00 . A A . 94 GLN HE21 1 1
13 23810 1 1 94 GLN HE22 H 41.028 1.770 5.812 1.00 . A A . 94 GLN HE22 1 1
13 23811 1 1 94 GLN HG2 H 38.163 -0.218 5.426 1.00 . A A . 94 GLN HG2 1 1
13 23812 1 1 94 GLN HG3 H 37.320 0.934 4.386 1.00 . A A . 94 GLN HG3 1 1
13 23813 1 1 94 GLN N N 34.721 1.207 7.343 1.00 . A A . 94 GLN N 1 1
13 23814 1 1 94 GLN NE2 N 40.201 1.246 5.871 1.00 . A A . 94 GLN NE2 1 1
13 23815 1 1 94 GLN O O 35.072 0.341 3.967 1.00 . A A . 94 GLN O 1 1
13 23816 1 1 94 GLN OE1 O 39.182 2.666 4.486 1.00 . A A . 94 GLN OE1 1 1
13 23817 1 1 95 ALA C C 33.003 -1.826 4.397 1.00 . A A . 95 ALA C 1 1
13 23818 1 1 95 ALA CA C 34.360 -2.136 5.015 1.00 . A A . 95 ALA CA 1 1
13 23819 1 1 95 ALA CB C 34.277 -3.340 5.936 1.00 . A A . 95 ALA CB 1 1
13 23820 1 1 95 ALA H H 34.978 -1.094 6.735 1.00 . A A . 95 ALA H 1 1
13 23821 1 1 95 ALA HA H 35.069 -2.355 4.226 1.00 . A A . 95 ALA HA 1 1
13 23822 1 1 95 ALA HB1 H 33.581 -3.139 6.738 1.00 . A A . 95 ALA HB1 1 1
13 23823 1 1 95 ALA HB2 H 35.261 -3.535 6.354 1.00 . A A . 95 ALA HB2 1 1
13 23824 1 1 95 ALA HB3 H 33.946 -4.204 5.376 1.00 . A A . 95 ALA HB3 1 1
13 23825 1 1 95 ALA N N 34.847 -0.997 5.763 1.00 . A A . 95 ALA N 1 1
13 23826 1 1 95 ALA O O 32.746 -2.173 3.245 1.00 . A A . 95 ALA O 1 1
13 23827 1 1 96 ILE C C 31.025 0.190 3.466 1.00 . A A . 96 ILE C 1 1
13 23828 1 1 96 ILE CA C 30.851 -0.725 4.674 1.00 . A A . 96 ILE CA 1 1
13 23829 1 1 96 ILE CB C 30.023 0.003 5.764 1.00 . A A . 96 ILE CB 1 1
13 23830 1 1 96 ILE CD1 C 29.664 -0.897 8.105 1.00 . A A . 96 ILE CD1 1 1
13 23831 1 1 96 ILE CG1 C 29.295 -1.005 6.647 1.00 . A A . 96 ILE CG1 1 1
13 23832 1 1 96 ILE CG2 C 29.027 0.967 5.144 1.00 . A A . 96 ILE CG2 1 1
13 23833 1 1 96 ILE H H 32.393 -0.960 6.097 1.00 . A A . 96 ILE H 1 1
13 23834 1 1 96 ILE HA H 30.308 -1.607 4.374 1.00 . A A . 96 ILE HA 1 1
13 23835 1 1 96 ILE HB H 30.704 0.575 6.375 1.00 . A A . 96 ILE HB 1 1
13 23836 1 1 96 ILE HD11 H 29.309 0.044 8.499 1.00 . A A . 96 ILE HD11 1 1
13 23837 1 1 96 ILE HD12 H 30.737 -0.943 8.197 1.00 . A A . 96 ILE HD12 1 1
13 23838 1 1 96 ILE HD13 H 29.218 -1.713 8.654 1.00 . A A . 96 ILE HD13 1 1
13 23839 1 1 96 ILE HG12 H 28.232 -0.843 6.565 1.00 . A A . 96 ILE HG12 1 1
13 23840 1 1 96 ILE HG13 H 29.530 -2.001 6.309 1.00 . A A . 96 ILE HG13 1 1
13 23841 1 1 96 ILE HG21 H 28.301 1.269 5.887 1.00 . A A . 96 ILE HG21 1 1
13 23842 1 1 96 ILE HG22 H 28.525 0.478 4.318 1.00 . A A . 96 ILE HG22 1 1
13 23843 1 1 96 ILE HG23 H 29.551 1.839 4.779 1.00 . A A . 96 ILE HG23 1 1
13 23844 1 1 96 ILE N N 32.146 -1.158 5.168 1.00 . A A . 96 ILE N 1 1
13 23845 1 1 96 ILE O O 30.439 -0.042 2.411 1.00 . A A . 96 ILE O 1 1
13 23846 1 1 97 GLN C C 32.611 1.432 1.305 1.00 . A A . 97 GLN C 1 1
13 23847 1 1 97 GLN CA C 32.136 2.155 2.554 1.00 . A A . 97 GLN CA 1 1
13 23848 1 1 97 GLN CB C 33.206 3.140 2.992 1.00 . A A . 97 GLN CB 1 1
13 23849 1 1 97 GLN CD C 34.510 5.216 2.394 1.00 . A A . 97 GLN CD 1 1
13 23850 1 1 97 GLN CG C 33.592 4.117 1.900 1.00 . A A . 97 GLN CG 1 1
13 23851 1 1 97 GLN H H 32.265 1.350 4.511 1.00 . A A . 97 GLN H 1 1
13 23852 1 1 97 GLN HA H 31.233 2.693 2.331 1.00 . A A . 97 GLN HA 1 1
13 23853 1 1 97 GLN HB2 H 32.845 3.694 3.843 1.00 . A A . 97 GLN HB2 1 1
13 23854 1 1 97 GLN HB3 H 34.084 2.587 3.276 1.00 . A A . 97 GLN HB3 1 1
13 23855 1 1 97 GLN HE21 H 35.321 5.386 0.589 1.00 . A A . 97 GLN HE21 1 1
13 23856 1 1 97 GLN HE22 H 35.928 6.471 1.795 1.00 . A A . 97 GLN HE22 1 1
13 23857 1 1 97 GLN HG2 H 34.098 3.574 1.115 1.00 . A A . 97 GLN HG2 1 1
13 23858 1 1 97 GLN HG3 H 32.693 4.560 1.504 1.00 . A A . 97 GLN HG3 1 1
13 23859 1 1 97 GLN N N 31.849 1.213 3.631 1.00 . A A . 97 GLN N 1 1
13 23860 1 1 97 GLN NE2 N 35.338 5.737 1.508 1.00 . A A . 97 GLN NE2 1 1
13 23861 1 1 97 GLN O O 32.144 1.698 0.189 1.00 . A A . 97 GLN O 1 1
13 23862 1 1 97 GLN OE1 O 34.468 5.603 3.561 1.00 . A A . 97 GLN OE1 1 1
13 23863 1 1 98 ALA C C 33.040 -1.058 -0.293 1.00 . A A . 98 ALA C 1 1
13 23864 1 1 98 ALA CA C 34.113 -0.253 0.427 1.00 . A A . 98 ALA CA 1 1
13 23865 1 1 98 ALA CB C 35.196 -1.167 0.968 1.00 . A A . 98 ALA CB 1 1
13 23866 1 1 98 ALA H H 33.860 0.361 2.426 1.00 . A A . 98 ALA H 1 1
13 23867 1 1 98 ALA HA H 34.570 0.438 -0.270 1.00 . A A . 98 ALA HA 1 1
13 23868 1 1 98 ALA HB1 H 35.685 -0.684 1.802 1.00 . A A . 98 ALA HB1 1 1
13 23869 1 1 98 ALA HB2 H 35.931 -1.371 0.197 1.00 . A A . 98 ALA HB2 1 1
13 23870 1 1 98 ALA HB3 H 34.752 -2.092 1.297 1.00 . A A . 98 ALA HB3 1 1
13 23871 1 1 98 ALA N N 33.541 0.518 1.509 1.00 . A A . 98 ALA N 1 1
13 23872 1 1 98 ALA O O 32.904 -0.968 -1.509 1.00 . A A . 98 ALA O 1 1
13 23873 1 1 99 LEU C C 30.130 -1.767 -0.777 1.00 . A A . 99 LEU C 1 1
13 23874 1 1 99 LEU CA C 31.193 -2.632 -0.104 1.00 . A A . 99 LEU CA 1 1
13 23875 1 1 99 LEU CB C 30.533 -3.487 0.963 1.00 . A A . 99 LEU CB 1 1
13 23876 1 1 99 LEU CD1 C 30.757 -5.098 2.846 1.00 . A A . 99 LEU CD1 1 1
13 23877 1 1 99 LEU CD2 C 31.779 -5.625 0.656 1.00 . A A . 99 LEU CD2 1 1
13 23878 1 1 99 LEU CG C 31.433 -4.520 1.627 1.00 . A A . 99 LEU CG 1 1
13 23879 1 1 99 LEU H H 32.413 -1.847 1.442 1.00 . A A . 99 LEU H 1 1
13 23880 1 1 99 LEU HA H 31.642 -3.281 -0.841 1.00 . A A . 99 LEU HA 1 1
13 23881 1 1 99 LEU HB2 H 30.155 -2.832 1.723 1.00 . A A . 99 LEU HB2 1 1
13 23882 1 1 99 LEU HB3 H 29.700 -4.007 0.514 1.00 . A A . 99 LEU HB3 1 1
13 23883 1 1 99 LEU HD11 H 29.937 -5.731 2.537 1.00 . A A . 99 LEU HD11 1 1
13 23884 1 1 99 LEU HD12 H 30.376 -4.290 3.452 1.00 . A A . 99 LEU HD12 1 1
13 23885 1 1 99 LEU HD13 H 31.467 -5.677 3.416 1.00 . A A . 99 LEU HD13 1 1
13 23886 1 1 99 LEU HD21 H 32.843 -5.621 0.469 1.00 . A A . 99 LEU HD21 1 1
13 23887 1 1 99 LEU HD22 H 31.253 -5.463 -0.266 1.00 . A A . 99 LEU HD22 1 1
13 23888 1 1 99 LEU HD23 H 31.491 -6.579 1.074 1.00 . A A . 99 LEU HD23 1 1
13 23889 1 1 99 LEU HG H 32.347 -4.046 1.940 1.00 . A A . 99 LEU HG 1 1
13 23890 1 1 99 LEU N N 32.260 -1.820 0.469 1.00 . A A . 99 LEU N 1 1
13 23891 1 1 99 LEU O O 29.517 -2.191 -1.749 1.00 . A A . 99 LEU O 1 1
13 23892 1 1 100 ARG C C 29.368 0.624 -2.303 1.00 . A A . 100 ARG C 1 1
13 23893 1 1 100 ARG CA C 28.960 0.378 -0.858 1.00 . A A . 100 ARG CA 1 1
13 23894 1 1 100 ARG CB C 28.963 1.711 -0.106 1.00 . A A . 100 ARG CB 1 1
13 23895 1 1 100 ARG CD C 28.501 2.961 2.004 1.00 . A A . 100 ARG CD 1 1
13 23896 1 1 100 ARG CG C 28.177 1.716 1.196 1.00 . A A . 100 ARG CG 1 1
13 23897 1 1 100 ARG CZ C 27.885 3.968 4.164 1.00 . A A . 100 ARG CZ 1 1
13 23898 1 1 100 ARG H H 30.346 -0.322 0.596 1.00 . A A . 100 ARG H 1 1
13 23899 1 1 100 ARG HA H 27.970 -0.049 -0.833 1.00 . A A . 100 ARG HA 1 1
13 23900 1 1 100 ARG HB2 H 29.988 1.974 0.118 1.00 . A A . 100 ARG HB2 1 1
13 23901 1 1 100 ARG HB3 H 28.545 2.471 -0.753 1.00 . A A . 100 ARG HB3 1 1
13 23902 1 1 100 ARG HD2 H 29.506 2.863 2.383 1.00 . A A . 100 ARG HD2 1 1
13 23903 1 1 100 ARG HD3 H 28.445 3.820 1.354 1.00 . A A . 100 ARG HD3 1 1
13 23904 1 1 100 ARG HE H 26.750 2.667 3.138 1.00 . A A . 100 ARG HE 1 1
13 23905 1 1 100 ARG HG2 H 27.121 1.707 0.972 1.00 . A A . 100 ARG HG2 1 1
13 23906 1 1 100 ARG HG3 H 28.438 0.842 1.772 1.00 . A A . 100 ARG HG3 1 1
13 23907 1 1 100 ARG HH11 H 29.648 4.629 3.399 1.00 . A A . 100 ARG HH11 1 1
13 23908 1 1 100 ARG HH12 H 29.222 5.273 4.959 1.00 . A A . 100 ARG HH12 1 1
13 23909 1 1 100 ARG HH21 H 26.191 3.525 5.186 1.00 . A A . 100 ARG HH21 1 1
13 23910 1 1 100 ARG HH22 H 27.237 4.692 5.942 1.00 . A A . 100 ARG HH22 1 1
13 23911 1 1 100 ARG N N 29.889 -0.572 -0.238 1.00 . A A . 100 ARG N 1 1
13 23912 1 1 100 ARG NE N 27.604 3.164 3.137 1.00 . A A . 100 ARG NE 1 1
13 23913 1 1 100 ARG NH1 N 29.002 4.684 4.172 1.00 . A A . 100 ARG NH1 1 1
13 23914 1 1 100 ARG NH2 N 27.040 4.065 5.179 1.00 . A A . 100 ARG NH2 1 1
13 23915 1 1 100 ARG O O 28.548 0.593 -3.224 1.00 . A A . 100 ARG O 1 1
13 23916 1 1 101 ALA C C 31.295 -0.147 -4.635 1.00 . A A . 101 ALA C 1 1
13 23917 1 1 101 ALA CA C 31.231 1.117 -3.781 1.00 . A A . 101 ALA CA 1 1
13 23918 1 1 101 ALA CB C 32.618 1.699 -3.596 1.00 . A A . 101 ALA CB 1 1
13 23919 1 1 101 ALA H H 31.251 0.829 -1.694 1.00 . A A . 101 ALA H 1 1
13 23920 1 1 101 ALA HA H 30.619 1.853 -4.275 1.00 . A A . 101 ALA HA 1 1
13 23921 1 1 101 ALA HB1 H 33.167 1.623 -4.523 1.00 . A A . 101 ALA HB1 1 1
13 23922 1 1 101 ALA HB2 H 33.133 1.154 -2.816 1.00 . A A . 101 ALA HB2 1 1
13 23923 1 1 101 ALA HB3 H 32.538 2.740 -3.312 1.00 . A A . 101 ALA HB3 1 1
13 23924 1 1 101 ALA N N 30.656 0.846 -2.478 1.00 . A A . 101 ALA N 1 1
13 23925 1 1 101 ALA O O 30.950 -0.130 -5.814 1.00 . A A . 101 ALA O 1 1
13 23926 1 1 102 THR C C 30.673 -3.289 -4.953 1.00 . A A . 102 THR C 1 1
13 23927 1 1 102 THR CA C 31.954 -2.491 -4.749 1.00 . A A . 102 THR CA 1 1
13 23928 1 1 102 THR CB C 32.976 -3.328 -3.997 1.00 . A A . 102 THR CB 1 1
13 23929 1 1 102 THR CG2 C 34.216 -2.484 -3.822 1.00 . A A . 102 THR CG2 1 1
13 23930 1 1 102 THR H H 31.957 -1.207 -3.073 1.00 . A A . 102 THR H 1 1
13 23931 1 1 102 THR HA H 32.387 -2.258 -5.708 1.00 . A A . 102 THR HA 1 1
13 23932 1 1 102 THR HB H 33.225 -4.213 -4.578 1.00 . A A . 102 THR HB 1 1
13 23933 1 1 102 THR HG1 H 33.001 -4.437 -2.364 1.00 . A A . 102 THR HG1 1 1
13 23934 1 1 102 THR HG21 H 35.056 -3.122 -3.704 1.00 . A A . 102 THR HG21 1 1
13 23935 1 1 102 THR HG22 H 34.109 -1.862 -2.946 1.00 . A A . 102 THR HG22 1 1
13 23936 1 1 102 THR HG23 H 34.354 -1.860 -4.694 1.00 . A A . 102 THR HG23 1 1
13 23937 1 1 102 THR N N 31.736 -1.242 -4.033 1.00 . A A . 102 THR N 1 1
13 23938 1 1 102 THR O O 30.690 -4.365 -5.555 1.00 . A A . 102 THR O 1 1
13 23939 1 1 102 THR OG1 O 32.465 -3.716 -2.715 1.00 . A A . 102 THR OG1 1 1
13 23940 1 1 103 ASN C C 28.302 -4.696 -3.717 1.00 . A A . 103 ASN C 1 1
13 23941 1 1 103 ASN CA C 28.265 -3.389 -4.501 1.00 . A A . 103 ASN CA 1 1
13 23942 1 1 103 ASN CB C 27.805 -3.629 -5.944 1.00 . A A . 103 ASN CB 1 1
13 23943 1 1 103 ASN CG C 27.758 -2.352 -6.766 1.00 . A A . 103 ASN CG 1 1
13 23944 1 1 103 ASN H H 29.631 -1.855 -4.047 1.00 . A A . 103 ASN H 1 1
13 23945 1 1 103 ASN HA H 27.559 -2.726 -4.022 1.00 . A A . 103 ASN HA 1 1
13 23946 1 1 103 ASN HB2 H 28.485 -4.319 -6.423 1.00 . A A . 103 ASN HB2 1 1
13 23947 1 1 103 ASN HB3 H 26.819 -4.061 -5.926 1.00 . A A . 103 ASN HB3 1 1
13 23948 1 1 103 ASN HD21 H 29.507 -2.787 -7.605 1.00 . A A . 103 ASN HD21 1 1
13 23949 1 1 103 ASN HD22 H 28.781 -1.300 -8.111 1.00 . A A . 103 ASN HD22 1 1
13 23950 1 1 103 ASN N N 29.567 -2.739 -4.459 1.00 . A A . 103 ASN N 1 1
13 23951 1 1 103 ASN ND2 N 28.784 -2.124 -7.575 1.00 . A A . 103 ASN ND2 1 1
13 23952 1 1 103 ASN O O 28.136 -5.775 -4.281 1.00 . A A . 103 ASN O 1 1
13 23953 1 1 103 ASN OD1 O 26.792 -1.590 -6.697 1.00 . A A . 103 ASN OD1 1 1
13 23954 1 1 104 ASN C C 29.616 -6.767 -1.904 1.00 . A A . 104 ASN C 1 1
13 23955 1 1 104 ASN CA C 28.638 -5.683 -1.455 1.00 . A A . 104 ASN CA 1 1
13 23956 1 1 104 ASN CB C 27.253 -6.294 -1.131 1.00 . A A . 104 ASN CB 1 1
13 23957 1 1 104 ASN CG C 26.615 -7.099 -2.257 1.00 . A A . 104 ASN CG 1 1
13 23958 1 1 104 ASN H H 28.711 -3.655 -2.064 1.00 . A A . 104 ASN H 1 1
13 23959 1 1 104 ASN HA H 29.034 -5.262 -0.533 1.00 . A A . 104 ASN HA 1 1
13 23960 1 1 104 ASN HB2 H 27.355 -6.949 -0.279 1.00 . A A . 104 ASN HB2 1 1
13 23961 1 1 104 ASN HB3 H 26.578 -5.491 -0.870 1.00 . A A . 104 ASN HB3 1 1
13 23962 1 1 104 ASN HD21 H 25.410 -5.584 -2.690 1.00 . A A . 104 ASN HD21 1 1
13 23963 1 1 104 ASN HD22 H 25.208 -7.006 -3.655 1.00 . A A . 104 ASN HD22 1 1
13 23964 1 1 104 ASN N N 28.554 -4.564 -2.409 1.00 . A A . 104 ASN N 1 1
13 23965 1 1 104 ASN ND2 N 25.653 -6.499 -2.939 1.00 . A A . 104 ASN ND2 1 1
13 23966 1 1 104 ASN O O 29.534 -7.912 -1.458 1.00 . A A . 104 ASN O 1 1
13 23967 1 1 104 ASN OD1 O 26.947 -8.267 -2.471 1.00 . A A . 104 ASN OD1 1 1
13 23968 1 1 105 ASN C C 32.742 -7.333 -2.201 1.00 . A A . 105 ASN C 1 1
13 23969 1 1 105 ASN CA C 31.585 -7.340 -3.188 1.00 . A A . 105 ASN CA 1 1
13 23970 1 1 105 ASN CB C 32.083 -6.980 -4.587 1.00 . A A . 105 ASN CB 1 1
13 23971 1 1 105 ASN CG C 32.859 -8.113 -5.238 1.00 . A A . 105 ASN CG 1 1
13 23972 1 1 105 ASN H H 30.584 -5.477 -3.080 1.00 . A A . 105 ASN H 1 1
13 23973 1 1 105 ASN HA H 31.143 -8.328 -3.206 1.00 . A A . 105 ASN HA 1 1
13 23974 1 1 105 ASN HB2 H 31.240 -6.739 -5.212 1.00 . A A . 105 ASN HB2 1 1
13 23975 1 1 105 ASN HB3 H 32.733 -6.118 -4.518 1.00 . A A . 105 ASN HB3 1 1
13 23976 1 1 105 ASN HD21 H 31.794 -9.472 -4.245 1.00 . A A . 105 ASN HD21 1 1
13 23977 1 1 105 ASN HD22 H 33.010 -10.097 -5.311 1.00 . A A . 105 ASN HD22 1 1
13 23978 1 1 105 ASN N N 30.568 -6.400 -2.746 1.00 . A A . 105 ASN N 1 1
13 23979 1 1 105 ASN ND2 N 32.523 -9.347 -4.897 1.00 . A A . 105 ASN ND2 1 1
13 23980 1 1 105 ASN O O 33.506 -6.374 -2.128 1.00 . A A . 105 ASN O 1 1
13 23981 1 1 105 ASN OD1 O 33.754 -7.878 -6.049 1.00 . A A . 105 ASN OD1 1 1
13 23982 1 1 106 LEU C C 35.250 -8.331 -0.853 1.00 . A A . 106 LEU C 1 1
13 23983 1 1 106 LEU CA C 33.827 -8.590 -0.374 1.00 . A A . 106 LEU CA 1 1
13 23984 1 1 106 LEU CB C 33.722 -10.022 0.175 1.00 . A A . 106 LEU CB 1 1
13 23985 1 1 106 LEU CD1 C 34.069 -11.409 2.225 1.00 . A A . 106 LEU CD1 1 1
13 23986 1 1 106 LEU CD2 C 35.986 -10.997 0.708 1.00 . A A . 106 LEU CD2 1 1
13 23987 1 1 106 LEU CG C 34.710 -10.405 1.287 1.00 . A A . 106 LEU CG 1 1
13 23988 1 1 106 LEU H H 32.223 -9.176 -1.632 1.00 . A A . 106 LEU H 1 1
13 23989 1 1 106 LEU HA H 33.578 -7.889 0.412 1.00 . A A . 106 LEU HA 1 1
13 23990 1 1 106 LEU HB2 H 32.724 -10.155 0.558 1.00 . A A . 106 LEU HB2 1 1
13 23991 1 1 106 LEU HB3 H 33.857 -10.708 -0.648 1.00 . A A . 106 LEU HB3 1 1
13 23992 1 1 106 LEU HD11 H 34.121 -12.398 1.792 1.00 . A A . 106 LEU HD11 1 1
13 23993 1 1 106 LEU HD12 H 33.034 -11.141 2.369 1.00 . A A . 106 LEU HD12 1 1
13 23994 1 1 106 LEU HD13 H 34.579 -11.401 3.181 1.00 . A A . 106 LEU HD13 1 1
13 23995 1 1 106 LEU HD21 H 36.635 -11.311 1.510 1.00 . A A . 106 LEU HD21 1 1
13 23996 1 1 106 LEU HD22 H 36.484 -10.245 0.113 1.00 . A A . 106 LEU HD22 1 1
13 23997 1 1 106 LEU HD23 H 35.741 -11.844 0.085 1.00 . A A . 106 LEU HD23 1 1
13 23998 1 1 106 LEU HG H 34.975 -9.526 1.850 1.00 . A A . 106 LEU HG 1 1
13 23999 1 1 106 LEU N N 32.846 -8.428 -1.451 1.00 . A A . 106 LEU N 1 1
13 24000 1 1 106 LEU O O 35.946 -7.454 -0.351 1.00 . A A . 106 LEU O 1 1
13 24001 1 1 107 GLU C C 37.318 -7.678 -2.904 1.00 . A A . 107 GLU C 1 1
13 24002 1 1 107 GLU CA C 37.014 -9.067 -2.372 1.00 . A A . 107 GLU CA 1 1
13 24003 1 1 107 GLU CB C 37.138 -10.093 -3.487 1.00 . A A . 107 GLU CB 1 1
13 24004 1 1 107 GLU CD C 38.065 -12.172 -2.387 1.00 . A A . 107 GLU CD 1 1
13 24005 1 1 107 GLU CG C 36.862 -11.510 -3.015 1.00 . A A . 107 GLU CG 1 1
13 24006 1 1 107 GLU H H 35.063 -9.848 -2.110 1.00 . A A . 107 GLU H 1 1
13 24007 1 1 107 GLU HA H 37.722 -9.305 -1.596 1.00 . A A . 107 GLU HA 1 1
13 24008 1 1 107 GLU HB2 H 36.436 -9.849 -4.270 1.00 . A A . 107 GLU HB2 1 1
13 24009 1 1 107 GLU HB3 H 38.137 -10.054 -3.885 1.00 . A A . 107 GLU HB3 1 1
13 24010 1 1 107 GLU HG2 H 36.079 -11.472 -2.276 1.00 . A A . 107 GLU HG2 1 1
13 24011 1 1 107 GLU HG3 H 36.536 -12.104 -3.859 1.00 . A A . 107 GLU HG3 1 1
13 24012 1 1 107 GLU N N 35.671 -9.144 -1.802 1.00 . A A . 107 GLU N 1 1
13 24013 1 1 107 GLU O O 38.386 -7.123 -2.644 1.00 . A A . 107 GLU O 1 1
13 24014 1 1 107 GLU OE1 O 38.583 -11.650 -1.379 1.00 . A A . 107 GLU OE1 1 1
13 24015 1 1 107 GLU OE2 O 38.493 -13.228 -2.896 1.00 . A A . 107 GLU OE2 1 1
13 24016 1 1 108 ARG C C 36.513 -4.733 -3.129 1.00 . A A . 108 ARG C 1 1
13 24017 1 1 108 ARG CA C 36.531 -5.796 -4.209 1.00 . A A . 108 ARG CA 1 1
13 24018 1 1 108 ARG CB C 35.407 -5.532 -5.180 1.00 . A A . 108 ARG CB 1 1
13 24019 1 1 108 ARG CD C 34.497 -4.372 -7.121 1.00 . A A . 108 ARG CD 1 1
13 24020 1 1 108 ARG CG C 35.721 -4.537 -6.262 1.00 . A A . 108 ARG CG 1 1
13 24021 1 1 108 ARG CZ C 33.977 -5.765 -9.103 1.00 . A A . 108 ARG CZ 1 1
13 24022 1 1 108 ARG H H 35.546 -7.612 -3.811 1.00 . A A . 108 ARG H 1 1
13 24023 1 1 108 ARG HA H 37.473 -5.760 -4.734 1.00 . A A . 108 ARG HA 1 1
13 24024 1 1 108 ARG HB2 H 35.139 -6.452 -5.652 1.00 . A A . 108 ARG HB2 1 1
13 24025 1 1 108 ARG HB3 H 34.555 -5.160 -4.628 1.00 . A A . 108 ARG HB3 1 1
13 24026 1 1 108 ARG HD2 H 33.688 -4.081 -6.467 1.00 . A A . 108 ARG HD2 1 1
13 24027 1 1 108 ARG HD3 H 34.674 -3.605 -7.859 1.00 . A A . 108 ARG HD3 1 1
13 24028 1 1 108 ARG HE H 34.012 -6.421 -7.213 1.00 . A A . 108 ARG HE 1 1
13 24029 1 1 108 ARG HG2 H 35.984 -3.587 -5.816 1.00 . A A . 108 ARG HG2 1 1
13 24030 1 1 108 ARG HG3 H 36.533 -4.904 -6.863 1.00 . A A . 108 ARG HG3 1 1
13 24031 1 1 108 ARG HH11 H 34.320 -3.812 -9.532 1.00 . A A . 108 ARG HH11 1 1
13 24032 1 1 108 ARG HH12 H 33.990 -4.827 -10.906 1.00 . A A . 108 ARG HH12 1 1
13 24033 1 1 108 ARG HH21 H 33.555 -7.749 -9.004 1.00 . A A . 108 ARG HH21 1 1
13 24034 1 1 108 ARG HH22 H 33.560 -7.068 -10.610 1.00 . A A . 108 ARG HH22 1 1
13 24035 1 1 108 ARG N N 36.372 -7.117 -3.635 1.00 . A A . 108 ARG N 1 1
13 24036 1 1 108 ARG NE N 34.134 -5.626 -7.787 1.00 . A A . 108 ARG NE 1 1
13 24037 1 1 108 ARG NH1 N 34.105 -4.719 -9.910 1.00 . A A . 108 ARG NH1 1 1
13 24038 1 1 108 ARG NH2 N 33.670 -6.953 -9.610 1.00 . A A . 108 ARG NH2 1 1
13 24039 1 1 108 ARG O O 37.086 -3.669 -3.294 1.00 . A A . 108 ARG O 1 1
13 24040 1 1 109 ALA C C 37.202 -3.969 -0.358 1.00 . A A . 109 ALA C 1 1
13 24041 1 1 109 ALA CA C 35.802 -4.087 -0.921 1.00 . A A . 109 ALA CA 1 1
13 24042 1 1 109 ALA CB C 34.846 -4.558 0.157 1.00 . A A . 109 ALA CB 1 1
13 24043 1 1 109 ALA H H 35.303 -5.836 -1.983 1.00 . A A . 109 ALA H 1 1
13 24044 1 1 109 ALA HA H 35.470 -3.124 -1.287 1.00 . A A . 109 ALA HA 1 1
13 24045 1 1 109 ALA HB1 H 34.253 -5.378 -0.224 1.00 . A A . 109 ALA HB1 1 1
13 24046 1 1 109 ALA HB2 H 34.192 -3.749 0.449 1.00 . A A . 109 ALA HB2 1 1
13 24047 1 1 109 ALA HB3 H 35.410 -4.890 1.015 1.00 . A A . 109 ALA HB3 1 1
13 24048 1 1 109 ALA N N 35.817 -5.004 -2.037 1.00 . A A . 109 ALA N 1 1
13 24049 1 1 109 ALA O O 37.729 -2.878 -0.200 1.00 . A A . 109 ALA O 1 1
13 24050 1 1 110 LEU C C 40.092 -4.535 -0.677 1.00 . A A . 110 LEU C 1 1
13 24051 1 1 110 LEU CA C 39.186 -5.181 0.361 1.00 . A A . 110 LEU CA 1 1
13 24052 1 1 110 LEU CB C 39.577 -6.637 0.556 1.00 . A A . 110 LEU CB 1 1
13 24053 1 1 110 LEU CD1 C 38.877 -8.913 1.310 1.00 . A A . 110 LEU CD1 1 1
13 24054 1 1 110 LEU CD2 C 38.953 -7.024 2.936 1.00 . A A . 110 LEU CD2 1 1
13 24055 1 1 110 LEU CG C 38.674 -7.421 1.501 1.00 . A A . 110 LEU CG 1 1
13 24056 1 1 110 LEU H H 37.304 -5.957 -0.197 1.00 . A A . 110 LEU H 1 1
13 24057 1 1 110 LEU HA H 39.270 -4.651 1.299 1.00 . A A . 110 LEU HA 1 1
13 24058 1 1 110 LEU HB2 H 39.561 -7.118 -0.406 1.00 . A A . 110 LEU HB2 1 1
13 24059 1 1 110 LEU HB3 H 40.582 -6.670 0.945 1.00 . A A . 110 LEU HB3 1 1
13 24060 1 1 110 LEU HD11 H 39.909 -9.166 1.500 1.00 . A A . 110 LEU HD11 1 1
13 24061 1 1 110 LEU HD12 H 38.621 -9.175 0.294 1.00 . A A . 110 LEU HD12 1 1
13 24062 1 1 110 LEU HD13 H 38.239 -9.456 1.994 1.00 . A A . 110 LEU HD13 1 1
13 24063 1 1 110 LEU HD21 H 38.294 -7.565 3.597 1.00 . A A . 110 LEU HD21 1 1
13 24064 1 1 110 LEU HD22 H 38.789 -5.962 3.048 1.00 . A A . 110 LEU HD22 1 1
13 24065 1 1 110 LEU HD23 H 39.980 -7.257 3.180 1.00 . A A . 110 LEU HD23 1 1
13 24066 1 1 110 LEU HG H 37.638 -7.185 1.281 1.00 . A A . 110 LEU HG 1 1
13 24067 1 1 110 LEU N N 37.805 -5.118 -0.088 1.00 . A A . 110 LEU N 1 1
13 24068 1 1 110 LEU O O 41.044 -3.836 -0.343 1.00 . A A . 110 LEU O 1 1
13 24069 1 1 111 ASP C C 40.373 -2.620 -2.911 1.00 . A A . 111 ASP C 1 1
13 24070 1 1 111 ASP CA C 40.427 -4.136 -3.073 1.00 . A A . 111 ASP CA 1 1
13 24071 1 1 111 ASP CB C 39.704 -4.500 -4.377 1.00 . A A . 111 ASP CB 1 1
13 24072 1 1 111 ASP CG C 40.525 -4.190 -5.612 1.00 . A A . 111 ASP CG 1 1
13 24073 1 1 111 ASP H H 39.056 -5.443 -2.116 1.00 . A A . 111 ASP H 1 1
13 24074 1 1 111 ASP HA H 41.450 -4.464 -3.118 1.00 . A A . 111 ASP HA 1 1
13 24075 1 1 111 ASP HB2 H 39.435 -5.551 -4.376 1.00 . A A . 111 ASP HB2 1 1
13 24076 1 1 111 ASP HB3 H 38.799 -3.918 -4.428 1.00 . A A . 111 ASP HB3 1 1
13 24077 1 1 111 ASP N N 39.764 -4.783 -1.940 1.00 . A A . 111 ASP N 1 1
13 24078 1 1 111 ASP O O 41.393 -1.925 -2.917 1.00 . A A . 111 ASP O 1 1
13 24079 1 1 111 ASP OD1 O 40.514 -3.025 -6.068 1.00 . A A . 111 ASP OD1 1 1
13 24080 1 1 111 ASP OD2 O 41.185 -5.111 -6.139 1.00 . A A . 111 ASP OD2 1 1
13 24081 1 1 112 TRP C C 39.527 -0.137 -1.379 1.00 . A A . 112 TRP C 1 1
13 24082 1 1 112 TRP CA C 38.855 -0.724 -2.613 1.00 . A A . 112 TRP CA 1 1
13 24083 1 1 112 TRP CB C 37.338 -0.544 -2.530 1.00 . A A . 112 TRP CB 1 1
13 24084 1 1 112 TRP CD1 C 36.716 1.827 -1.786 1.00 . A A . 112 TRP CD1 1 1
13 24085 1 1 112 TRP CD2 C 36.550 1.474 -3.989 1.00 . A A . 112 TRP CD2 1 1
13 24086 1 1 112 TRP CE2 C 36.183 2.804 -3.719 1.00 . A A . 112 TRP CE2 1 1
13 24087 1 1 112 TRP CE3 C 36.528 1.024 -5.314 1.00 . A A . 112 TRP CE3 1 1
13 24088 1 1 112 TRP CG C 36.887 0.865 -2.740 1.00 . A A . 112 TRP CG 1 1
13 24089 1 1 112 TRP CH2 C 35.777 3.217 -6.009 1.00 . A A . 112 TRP CH2 1 1
13 24090 1 1 112 TRP CZ2 C 35.789 3.685 -4.722 1.00 . A A . 112 TRP CZ2 1 1
13 24091 1 1 112 TRP CZ3 C 36.138 1.899 -6.307 1.00 . A A . 112 TRP CZ3 1 1
13 24092 1 1 112 TRP H H 38.405 -2.780 -2.698 1.00 . A A . 112 TRP H 1 1
13 24093 1 1 112 TRP HA H 39.219 -0.223 -3.488 1.00 . A A . 112 TRP HA 1 1
13 24094 1 1 112 TRP HB2 H 36.873 -1.161 -3.284 1.00 . A A . 112 TRP HB2 1 1
13 24095 1 1 112 TRP HB3 H 37.000 -0.863 -1.555 1.00 . A A . 112 TRP HB3 1 1
13 24096 1 1 112 TRP HD1 H 36.898 1.678 -0.729 1.00 . A A . 112 TRP HD1 1 1
13 24097 1 1 112 TRP HE1 H 36.098 3.837 -1.887 1.00 . A A . 112 TRP HE1 1 1
13 24098 1 1 112 TRP HE3 H 36.801 0.012 -5.564 1.00 . A A . 112 TRP HE3 1 1
13 24099 1 1 112 TRP HH2 H 35.476 3.866 -6.819 1.00 . A A . 112 TRP HH2 1 1
13 24100 1 1 112 TRP HZ2 H 35.505 4.706 -4.508 1.00 . A A . 112 TRP HZ2 1 1
13 24101 1 1 112 TRP HZ3 H 36.111 1.568 -7.334 1.00 . A A . 112 TRP HZ3 1 1
13 24102 1 1 112 TRP N N 39.152 -2.139 -2.737 1.00 . A A . 112 TRP N 1 1
13 24103 1 1 112 TRP NE1 N 36.293 2.994 -2.366 1.00 . A A . 112 TRP NE1 1 1
13 24104 1 1 112 TRP O O 40.049 0.979 -1.404 1.00 . A A . 112 TRP O 1 1
13 24105 1 1 113 ILE C C 41.624 -0.476 0.878 1.00 . A A . 113 ILE C 1 1
13 24106 1 1 113 ILE CA C 40.098 -0.495 0.954 1.00 . A A . 113 ILE CA 1 1
13 24107 1 1 113 ILE CB C 39.636 -1.422 2.092 1.00 . A A . 113 ILE CB 1 1
13 24108 1 1 113 ILE CD1 C 37.568 -2.122 3.409 1.00 . A A . 113 ILE CD1 1 1
13 24109 1 1 113 ILE CG1 C 38.121 -1.296 2.279 1.00 . A A . 113 ILE CG1 1 1
13 24110 1 1 113 ILE CG2 C 40.368 -1.085 3.381 1.00 . A A . 113 ILE CG2 1 1
13 24111 1 1 113 ILE H H 39.081 -1.794 -0.363 1.00 . A A . 113 ILE H 1 1
13 24112 1 1 113 ILE HA H 39.743 0.503 1.169 1.00 . A A . 113 ILE HA 1 1
13 24113 1 1 113 ILE HB H 39.876 -2.441 1.817 1.00 . A A . 113 ILE HB 1 1
13 24114 1 1 113 ILE HD11 H 38.258 -2.106 4.239 1.00 . A A . 113 ILE HD11 1 1
13 24115 1 1 113 ILE HD12 H 37.424 -3.136 3.071 1.00 . A A . 113 ILE HD12 1 1
13 24116 1 1 113 ILE HD13 H 36.621 -1.713 3.723 1.00 . A A . 113 ILE HD13 1 1
13 24117 1 1 113 ILE HG12 H 37.867 -0.268 2.472 1.00 . A A . 113 ILE HG12 1 1
13 24118 1 1 113 ILE HG13 H 37.621 -1.614 1.372 1.00 . A A . 113 ILE HG13 1 1
13 24119 1 1 113 ILE HG21 H 40.120 -0.080 3.688 1.00 . A A . 113 ILE HG21 1 1
13 24120 1 1 113 ILE HG22 H 41.434 -1.157 3.220 1.00 . A A . 113 ILE HG22 1 1
13 24121 1 1 113 ILE HG23 H 40.074 -1.780 4.157 1.00 . A A . 113 ILE HG23 1 1
13 24122 1 1 113 ILE N N 39.514 -0.909 -0.306 1.00 . A A . 113 ILE N 1 1
13 24123 1 1 113 ILE O O 42.273 0.388 1.465 1.00 . A A . 113 ILE O 1 1
13 24124 1 1 114 PHE C C 44.087 -0.254 -0.859 1.00 . A A . 114 PHE C 1 1
13 24125 1 1 114 PHE CA C 43.634 -1.475 -0.068 1.00 . A A . 114 PHE CA 1 1
13 24126 1 1 114 PHE CB C 44.015 -2.757 -0.816 1.00 . A A . 114 PHE CB 1 1
13 24127 1 1 114 PHE CD1 C 46.306 -3.235 0.102 1.00 . A A . 114 PHE CD1 1 1
13 24128 1 1 114 PHE CD2 C 46.081 -2.826 -2.237 1.00 . A A . 114 PHE CD2 1 1
13 24129 1 1 114 PHE CE1 C 47.668 -3.403 -0.053 1.00 . A A . 114 PHE CE1 1 1
13 24130 1 1 114 PHE CE2 C 47.443 -2.992 -2.396 1.00 . A A . 114 PHE CE2 1 1
13 24131 1 1 114 PHE CG C 45.497 -2.945 -0.988 1.00 . A A . 114 PHE CG 1 1
13 24132 1 1 114 PHE CZ C 48.238 -3.281 -1.303 1.00 . A A . 114 PHE CZ 1 1
13 24133 1 1 114 PHE H H 41.624 -2.121 -0.260 1.00 . A A . 114 PHE H 1 1
13 24134 1 1 114 PHE HA H 44.116 -1.468 0.896 1.00 . A A . 114 PHE HA 1 1
13 24135 1 1 114 PHE HB2 H 43.630 -3.609 -0.277 1.00 . A A . 114 PHE HB2 1 1
13 24136 1 1 114 PHE HB3 H 43.566 -2.732 -1.800 1.00 . A A . 114 PHE HB3 1 1
13 24137 1 1 114 PHE HD1 H 45.861 -3.330 1.082 1.00 . A A . 114 PHE HD1 1 1
13 24138 1 1 114 PHE HD2 H 45.462 -2.600 -3.092 1.00 . A A . 114 PHE HD2 1 1
13 24139 1 1 114 PHE HE1 H 48.288 -3.632 0.806 1.00 . A A . 114 PHE HE1 1 1
13 24140 1 1 114 PHE HE2 H 47.887 -2.898 -3.375 1.00 . A A . 114 PHE HE2 1 1
13 24141 1 1 114 PHE HZ H 49.303 -3.410 -1.426 1.00 . A A . 114 PHE HZ 1 1
13 24142 1 1 114 PHE N N 42.192 -1.425 0.144 1.00 . A A . 114 PHE N 1 1
13 24143 1 1 114 PHE O O 45.184 0.271 -0.660 1.00 . A A . 114 PHE O 1 1
13 24144 1 1 115 SER C C 43.092 2.636 -1.780 1.00 . A A . 115 SER C 1 1
13 24145 1 1 115 SER CA C 43.470 1.377 -2.554 1.00 . A A . 115 SER CA 1 1
13 24146 1 1 115 SER CB C 42.673 1.287 -3.851 1.00 . A A . 115 SER CB 1 1
13 24147 1 1 115 SER H H 42.371 -0.287 -1.873 1.00 . A A . 115 SER H 1 1
13 24148 1 1 115 SER HA H 44.523 1.410 -2.786 1.00 . A A . 115 SER HA 1 1
13 24149 1 1 115 SER HB2 H 42.869 0.337 -4.313 1.00 . A A . 115 SER HB2 1 1
13 24150 1 1 115 SER HB3 H 41.621 1.366 -3.627 1.00 . A A . 115 SER HB3 1 1
13 24151 1 1 115 SER HG H 43.132 3.149 -4.265 1.00 . A A . 115 SER HG 1 1
13 24152 1 1 115 SER N N 43.216 0.196 -1.749 1.00 . A A . 115 SER N 1 1
13 24153 1 1 115 SER O O 43.026 3.730 -2.339 1.00 . A A . 115 SER O 1 1
13 24154 1 1 115 SER OG O 43.026 2.320 -4.756 1.00 . A A . 115 SER OG 1 1
13 24155 1 1 116 HIS C C 43.296 3.429 1.703 1.00 . A A . 116 HIS C 1 1
13 24156 1 1 116 HIS CA C 42.512 3.569 0.396 1.00 . A A . 116 HIS CA 1 1
13 24157 1 1 116 HIS CB C 41.000 3.600 0.658 1.00 . A A . 116 HIS CB 1 1
13 24158 1 1 116 HIS CD2 C 40.456 6.079 1.227 1.00 . A A . 116 HIS CD2 1 1
13 24159 1 1 116 HIS CE1 C 39.717 5.783 3.266 1.00 . A A . 116 HIS CE1 1 1
13 24160 1 1 116 HIS CG C 40.539 4.755 1.499 1.00 . A A . 116 HIS CG 1 1
13 24161 1 1 116 HIS H H 42.872 1.548 -0.132 1.00 . A A . 116 HIS H 1 1
13 24162 1 1 116 HIS HA H 42.814 4.486 -0.091 1.00 . A A . 116 HIS HA 1 1
13 24163 1 1 116 HIS HB2 H 40.484 3.657 -0.288 1.00 . A A . 116 HIS HB2 1 1
13 24164 1 1 116 HIS HB3 H 40.714 2.688 1.162 1.00 . A A . 116 HIS HB3 1 1
13 24165 1 1 116 HIS HD1 H 39.997 3.756 3.284 1.00 . A A . 116 HIS HD1 1 1
13 24166 1 1 116 HIS HD2 H 40.745 6.564 0.306 1.00 . A A . 116 HIS HD2 1 1
13 24167 1 1 116 HIS HE1 H 39.311 5.970 4.249 1.00 . A A . 116 HIS HE1 1 1
13 24168 1 1 116 HIS HE2 H 39.656 7.633 2.397 1.00 . A A . 116 HIS HE2 1 1
13 24169 1 1 116 HIS N N 42.837 2.460 -0.495 1.00 . A A . 116 HIS N 1 1
13 24170 1 1 116 HIS ND1 N 40.066 4.605 2.788 1.00 . A A . 116 HIS ND1 1 1
13 24171 1 1 116 HIS NE2 N 39.945 6.690 2.342 1.00 . A A . 116 HIS NE2 1 1
13 24172 1 1 116 HIS O O 42.731 3.114 2.752 1.00 . A A . 116 HIS O 1 1
13 24173 1 1 117 PRO C C 45.072 4.303 3.998 1.00 . A A . 117 PRO C 1 1
13 24174 1 1 117 PRO CA C 45.542 3.537 2.769 1.00 . A A . 117 PRO CA 1 1
13 24175 1 1 117 PRO CB C 46.844 4.161 2.241 1.00 . A A . 117 PRO CB 1 1
13 24176 1 1 117 PRO CD C 45.355 3.988 0.415 1.00 . A A . 117 PRO CD 1 1
13 24177 1 1 117 PRO CG C 46.474 4.808 0.955 1.00 . A A . 117 PRO CG 1 1
13 24178 1 1 117 PRO HA H 45.722 2.515 3.030 1.00 . A A . 117 PRO HA 1 1
13 24179 1 1 117 PRO HB2 H 47.205 4.885 2.950 1.00 . A A . 117 PRO HB2 1 1
13 24180 1 1 117 PRO HB3 H 47.586 3.390 2.097 1.00 . A A . 117 PRO HB3 1 1
13 24181 1 1 117 PRO HD2 H 44.743 4.565 -0.261 1.00 . A A . 117 PRO HD2 1 1
13 24182 1 1 117 PRO HD3 H 45.731 3.104 -0.067 1.00 . A A . 117 PRO HD3 1 1
13 24183 1 1 117 PRO HG2 H 46.143 5.823 1.132 1.00 . A A . 117 PRO HG2 1 1
13 24184 1 1 117 PRO HG3 H 47.315 4.795 0.278 1.00 . A A . 117 PRO HG3 1 1
13 24185 1 1 117 PRO N N 44.623 3.640 1.631 1.00 . A A . 117 PRO N 1 1
13 24186 1 1 117 PRO O O 44.740 3.712 5.026 1.00 . A A . 117 PRO O 1 1
13 24187 1 1 118 GLU C C 44.537 7.933 4.481 1.00 . A A . 118 GLU C 1 1
13 24188 1 1 118 GLU CA C 44.694 6.499 4.974 1.00 . A A . 118 GLU CA 1 1
13 24189 1 1 118 GLU CB C 45.752 6.445 6.073 1.00 . A A . 118 GLU CB 1 1
13 24190 1 1 118 GLU CD C 48.178 6.711 6.686 1.00 . A A . 118 GLU CD 1 1
13 24191 1 1 118 GLU CG C 47.163 6.641 5.567 1.00 . A A . 118 GLU CG 1 1
13 24192 1 1 118 GLU H H 45.254 6.012 3.010 1.00 . A A . 118 GLU H 1 1
13 24193 1 1 118 GLU HA H 43.759 6.160 5.375 1.00 . A A . 118 GLU HA 1 1
13 24194 1 1 118 GLU HB2 H 45.541 7.224 6.780 1.00 . A A . 118 GLU HB2 1 1
13 24195 1 1 118 GLU HB3 H 45.697 5.489 6.571 1.00 . A A . 118 GLU HB3 1 1
13 24196 1 1 118 GLU HG2 H 47.405 5.812 4.923 1.00 . A A . 118 GLU HG2 1 1
13 24197 1 1 118 GLU HG3 H 47.204 7.560 5.001 1.00 . A A . 118 GLU HG3 1 1
13 24198 1 1 118 GLU N N 45.046 5.620 3.874 1.00 . A A . 118 GLU N 1 1
13 24199 1 1 118 GLU O O 43.617 8.640 4.886 1.00 . A A . 118 GLU O 1 1
13 24200 1 1 118 GLU OE1 O 48.378 7.809 7.248 1.00 . A A . 118 GLU OE1 1 1
13 24201 1 1 118 GLU OE2 O 48.781 5.666 7.007 1.00 . A A . 118 GLU OE2 1 1
13 24202 1 1 119 PHE C C 45.987 9.694 1.640 1.00 . A A . 119 PHE C 1 1
13 24203 1 1 119 PHE CA C 45.435 9.703 3.067 1.00 . A A . 119 PHE CA 1 1
13 24204 1 1 119 PHE CB C 46.260 10.629 3.977 1.00 . A A . 119 PHE CB 1 1
13 24205 1 1 119 PHE CD1 C 44.981 12.790 3.792 1.00 . A A . 119 PHE CD1 1 1
13 24206 1 1 119 PHE CD2 C 47.289 12.779 3.186 1.00 . A A . 119 PHE CD2 1 1
13 24207 1 1 119 PHE CE1 C 44.905 14.136 3.491 1.00 . A A . 119 PHE CE1 1 1
13 24208 1 1 119 PHE CE2 C 47.218 14.127 2.883 1.00 . A A . 119 PHE CE2 1 1
13 24209 1 1 119 PHE CG C 46.174 12.096 3.641 1.00 . A A . 119 PHE CG 1 1
13 24210 1 1 119 PHE CZ C 46.025 14.805 3.036 1.00 . A A . 119 PHE CZ 1 1
13 24211 1 1 119 PHE H H 46.170 7.749 3.352 1.00 . A A . 119 PHE H 1 1
13 24212 1 1 119 PHE HA H 44.412 10.043 3.046 1.00 . A A . 119 PHE HA 1 1
13 24213 1 1 119 PHE HB2 H 45.919 10.507 4.990 1.00 . A A . 119 PHE HB2 1 1
13 24214 1 1 119 PHE HB3 H 47.299 10.339 3.920 1.00 . A A . 119 PHE HB3 1 1
13 24215 1 1 119 PHE HD1 H 44.107 12.267 4.147 1.00 . A A . 119 PHE HD1 1 1
13 24216 1 1 119 PHE HD2 H 48.224 12.251 3.064 1.00 . A A . 119 PHE HD2 1 1
13 24217 1 1 119 PHE HE1 H 43.971 14.663 3.612 1.00 . A A . 119 PHE HE1 1 1
13 24218 1 1 119 PHE HE2 H 48.095 14.648 2.529 1.00 . A A . 119 PHE HE2 1 1
13 24219 1 1 119 PHE HZ H 45.968 15.858 2.800 1.00 . A A . 119 PHE HZ 1 1
13 24220 1 1 119 PHE N N 45.450 8.354 3.613 1.00 . A A . 119 PHE N 1 1
13 24221 1 1 119 PHE O O 46.319 10.735 1.079 1.00 . A A . 119 PHE O 1 1
13 24222 1 1 120 GLU C C 48.120 8.587 -0.295 1.00 . A A . 120 GLU C 1 1
13 24223 1 1 120 GLU CA C 46.624 8.266 -0.265 1.00 . A A . 120 GLU CA 1 1
13 24224 1 1 120 GLU CB C 45.882 9.061 -1.334 1.00 . A A . 120 GLU CB 1 1
13 24225 1 1 120 GLU CD C 44.401 7.144 -2.021 1.00 . A A . 120 GLU CD 1 1
13 24226 1 1 120 GLU CG C 44.463 8.574 -1.533 1.00 . A A . 120 GLU CG 1 1
13 24227 1 1 120 GLU H H 45.650 7.731 1.529 1.00 . A A . 120 GLU H 1 1
13 24228 1 1 120 GLU HA H 46.495 7.218 -0.483 1.00 . A A . 120 GLU HA 1 1
13 24229 1 1 120 GLU HB2 H 45.851 10.100 -1.045 1.00 . A A . 120 GLU HB2 1 1
13 24230 1 1 120 GLU HB3 H 46.407 8.966 -2.269 1.00 . A A . 120 GLU HB3 1 1
13 24231 1 1 120 GLU HG2 H 43.960 8.623 -0.585 1.00 . A A . 120 GLU HG2 1 1
13 24232 1 1 120 GLU HG3 H 43.965 9.212 -2.249 1.00 . A A . 120 GLU HG3 1 1
13 24233 1 1 120 GLU N N 46.044 8.493 1.060 1.00 . A A . 120 GLU N 1 1
13 24234 1 1 120 GLU O O 48.538 9.722 -0.061 1.00 . A A . 120 GLU O 1 1
13 24235 1 1 120 GLU OE1 O 44.736 6.892 -3.198 1.00 . A A . 120 GLU OE1 1 1
13 24236 1 1 120 GLU OE2 O 44.008 6.267 -1.229 1.00 . A A . 120 GLU OE2 1 1
13 24237 1 1 121 GLU C C 50.831 8.236 -1.985 1.00 . A A . 121 GLU C 1 1
13 24238 1 1 121 GLU CA C 50.371 7.756 -0.615 1.00 . A A . 121 GLU CA 1 1
13 24239 1 1 121 GLU CB C 51.109 6.463 -0.218 1.00 . A A . 121 GLU CB 1 1
13 24240 1 1 121 GLU CD C 49.470 4.638 -0.932 1.00 . A A . 121 GLU CD 1 1
13 24241 1 1 121 GLU CG C 50.848 5.251 -1.115 1.00 . A A . 121 GLU CG 1 1
13 24242 1 1 121 GLU H H 48.546 6.698 -0.804 1.00 . A A . 121 GLU H 1 1
13 24243 1 1 121 GLU HA H 50.614 8.524 0.106 1.00 . A A . 121 GLU HA 1 1
13 24244 1 1 121 GLU HB2 H 52.170 6.661 -0.235 1.00 . A A . 121 GLU HB2 1 1
13 24245 1 1 121 GLU HB3 H 50.823 6.206 0.786 1.00 . A A . 121 GLU HB3 1 1
13 24246 1 1 121 GLU HG2 H 50.947 5.559 -2.143 1.00 . A A . 121 GLU HG2 1 1
13 24247 1 1 121 GLU HG3 H 51.591 4.496 -0.900 1.00 . A A . 121 GLU HG3 1 1
13 24248 1 1 121 GLU N N 48.929 7.582 -0.585 1.00 . A A . 121 GLU N 1 1
13 24249 1 1 121 GLU O O 50.551 7.614 -3.010 1.00 . A A . 121 GLU O 1 1
13 24250 1 1 121 GLU OE1 O 48.501 5.149 -1.528 1.00 . A A . 121 GLU OE1 1 1
13 24251 1 1 121 GLU OE2 O 49.350 3.651 -0.176 1.00 . A A . 121 GLU OE2 1 1
13 24252 1 1 122 ASP C C 53.470 10.419 -3.033 1.00 . A A . 122 ASP C 1 1
13 24253 1 1 122 ASP CA C 52.048 9.903 -3.241 1.00 . A A . 122 ASP CA 1 1
13 24254 1 1 122 ASP CB C 51.133 11.007 -3.806 1.00 . A A . 122 ASP CB 1 1
13 24255 1 1 122 ASP CG C 51.378 12.383 -3.205 1.00 . A A . 122 ASP CG 1 1
13 24256 1 1 122 ASP H H 51.660 9.851 -1.156 1.00 . A A . 122 ASP H 1 1
13 24257 1 1 122 ASP HA H 52.085 9.091 -3.948 1.00 . A A . 122 ASP HA 1 1
13 24258 1 1 122 ASP HB2 H 51.288 11.077 -4.871 1.00 . A A . 122 ASP HB2 1 1
13 24259 1 1 122 ASP HB3 H 50.103 10.734 -3.618 1.00 . A A . 122 ASP HB3 1 1
13 24260 1 1 122 ASP N N 51.518 9.365 -2.000 1.00 . A A . 122 ASP N 1 1
13 24261 1 1 122 ASP O O 54.386 10.046 -3.766 1.00 . A A . 122 ASP O 1 1
13 24262 1 1 122 ASP OD1 O 51.131 12.552 -1.990 1.00 . A A . 122 ASP OD1 1 1
13 24263 1 1 122 ASP OD2 O 51.786 13.302 -3.948 1.00 . A A . 122 ASP OD2 1 1
13 24264 1 1 123 SER C C 55.407 11.380 -0.325 1.00 . A A . 123 SER C 1 1
13 24265 1 1 123 SER CA C 54.960 11.805 -1.717 1.00 . A A . 123 SER CA 1 1
13 24266 1 1 123 SER CB C 54.920 13.335 -1.829 1.00 . A A . 123 SER CB 1 1
13 24267 1 1 123 SER H H 52.885 11.495 -1.460 1.00 . A A . 123 SER H 1 1
13 24268 1 1 123 SER HA H 55.659 11.419 -2.441 1.00 . A A . 123 SER HA 1 1
13 24269 1 1 123 SER HB2 H 54.481 13.610 -2.775 1.00 . A A . 123 SER HB2 1 1
13 24270 1 1 123 SER HB3 H 54.320 13.736 -1.026 1.00 . A A . 123 SER HB3 1 1
13 24271 1 1 123 SER HG H 56.852 13.310 -2.213 1.00 . A A . 123 SER HG 1 1
13 24272 1 1 123 SER N N 53.657 11.241 -2.013 1.00 . A A . 123 SER N 1 1
13 24273 1 1 123 SER O O 55.673 12.209 0.544 1.00 . A A . 123 SER O 1 1
13 24274 1 1 123 SER OG O 56.221 13.896 -1.754 1.00 . A A . 123 SER OG 1 1
13 24275 1 1 124 ASP C C 57.265 8.815 0.923 1.00 . A A . 124 ASP C 1 1
13 24276 1 1 124 ASP CA C 55.947 9.540 1.152 1.00 . A A . 124 ASP CA 1 1
13 24277 1 1 124 ASP CB C 54.923 8.604 1.787 1.00 . A A . 124 ASP CB 1 1
13 24278 1 1 124 ASP CG C 55.413 8.032 3.099 1.00 . A A . 124 ASP CG 1 1
13 24279 1 1 124 ASP H H 55.140 9.466 -0.804 1.00 . A A . 124 ASP H 1 1
13 24280 1 1 124 ASP HA H 56.118 10.373 1.820 1.00 . A A . 124 ASP HA 1 1
13 24281 1 1 124 ASP HB2 H 54.015 9.154 1.973 1.00 . A A . 124 ASP HB2 1 1
13 24282 1 1 124 ASP HB3 H 54.715 7.788 1.112 1.00 . A A . 124 ASP HB3 1 1
13 24283 1 1 124 ASP N N 55.449 10.077 -0.106 1.00 . A A . 124 ASP N 1 1
13 24284 1 1 124 ASP O O 58.215 8.968 1.689 1.00 . A A . 124 ASP O 1 1
13 24285 1 1 124 ASP OD1 O 55.492 8.788 4.088 1.00 . A A . 124 ASP OD1 1 1
13 24286 1 1 124 ASP OD2 O 55.715 6.822 3.148 1.00 . A A . 124 ASP OD2 1 1
13 24287 1 1 125 PHE C C 59.415 8.400 -1.303 1.00 . A A . 125 PHE C 1 1
13 24288 1 1 125 PHE CA C 58.551 7.387 -0.560 1.00 . A A . 125 PHE CA 1 1
13 24289 1 1 125 PHE CB C 58.258 6.178 -1.457 1.00 . A A . 125 PHE CB 1 1
13 24290 1 1 125 PHE CD1 C 60.387 4.865 -1.223 1.00 . A A . 125 PHE CD1 1 1
13 24291 1 1 125 PHE CD2 C 59.752 5.613 -3.397 1.00 . A A . 125 PHE CD2 1 1
13 24292 1 1 125 PHE CE1 C 61.520 4.280 -1.754 1.00 . A A . 125 PHE CE1 1 1
13 24293 1 1 125 PHE CE2 C 60.885 5.027 -3.933 1.00 . A A . 125 PHE CE2 1 1
13 24294 1 1 125 PHE CG C 59.491 5.539 -2.036 1.00 . A A . 125 PHE CG 1 1
13 24295 1 1 125 PHE CZ C 61.771 4.361 -3.109 1.00 . A A . 125 PHE CZ 1 1
13 24296 1 1 125 PHE H H 56.496 7.861 -0.648 1.00 . A A . 125 PHE H 1 1
13 24297 1 1 125 PHE HA H 59.077 7.059 0.325 1.00 . A A . 125 PHE HA 1 1
13 24298 1 1 125 PHE HB2 H 57.735 5.431 -0.880 1.00 . A A . 125 PHE HB2 1 1
13 24299 1 1 125 PHE HB3 H 57.630 6.495 -2.277 1.00 . A A . 125 PHE HB3 1 1
13 24300 1 1 125 PHE HD1 H 60.192 4.798 -0.162 1.00 . A A . 125 PHE HD1 1 1
13 24301 1 1 125 PHE HD2 H 59.061 6.133 -4.042 1.00 . A A . 125 PHE HD2 1 1
13 24302 1 1 125 PHE HE1 H 62.213 3.759 -1.109 1.00 . A A . 125 PHE HE1 1 1
13 24303 1 1 125 PHE HE2 H 61.076 5.093 -4.993 1.00 . A A . 125 PHE HE2 1 1
13 24304 1 1 125 PHE HZ H 62.658 3.903 -3.524 1.00 . A A . 125 PHE HZ 1 1
13 24305 1 1 125 PHE N N 57.313 8.025 -0.140 1.00 . A A . 125 PHE N 1 1
13 24306 1 1 125 PHE O O 60.637 8.430 -1.149 1.00 . A A . 125 PHE O 1 1
13 24307 1 1 126 VAL C C 59.104 11.650 -2.324 1.00 . A A . 126 VAL C 1 1
13 24308 1 1 126 VAL CA C 59.444 10.259 -2.863 1.00 . A A . 126 VAL CA 1 1
13 24309 1 1 126 VAL CB C 59.112 10.157 -4.373 1.00 . A A . 126 VAL CB 1 1
13 24310 1 1 126 VAL CG1 C 59.860 8.988 -4.999 1.00 . A A . 126 VAL CG1 1 1
13 24311 1 1 126 VAL CG2 C 57.612 10.001 -4.600 1.00 . A A . 126 VAL CG2 1 1
13 24312 1 1 126 VAL H H 57.787 9.166 -2.161 1.00 . A A . 126 VAL H 1 1
13 24313 1 1 126 VAL HA H 60.506 10.100 -2.744 1.00 . A A . 126 VAL HA 1 1
13 24314 1 1 126 VAL HB H 59.436 11.068 -4.856 1.00 . A A . 126 VAL HB 1 1
13 24315 1 1 126 VAL HG11 H 59.603 8.915 -6.045 1.00 . A A . 126 VAL HG11 1 1
13 24316 1 1 126 VAL HG12 H 59.583 8.073 -4.495 1.00 . A A . 126 VAL HG12 1 1
13 24317 1 1 126 VAL HG13 H 60.922 9.146 -4.899 1.00 . A A . 126 VAL HG13 1 1
13 24318 1 1 126 VAL HG21 H 57.410 9.954 -5.659 1.00 . A A . 126 VAL HG21 1 1
13 24319 1 1 126 VAL HG22 H 57.094 10.846 -4.170 1.00 . A A . 126 VAL HG22 1 1
13 24320 1 1 126 VAL HG23 H 57.271 9.093 -4.127 1.00 . A A . 126 VAL HG23 1 1
13 24321 1 1 126 VAL N N 58.759 9.233 -2.097 1.00 . A A . 126 VAL N 1 1
13 24322 1 1 126 VAL O O 58.045 12.202 -2.685 1.00 . A A . 126 VAL O 1 1
13 24323 1 1 126 VAL OXT O 59.895 12.178 -1.518 1.00 . A A . 126 VAL OXT 1 1
14 24324 1 1 1 ASP C C -44.421 9.721 -7.515 1.00 . A A . 1 ASP C 1 1
14 24325 1 1 1 ASP CA C -44.641 10.638 -8.704 1.00 . A A . 1 ASP CA 1 1
14 24326 1 1 1 ASP CB C -44.427 9.848 -9.996 1.00 . A A . 1 ASP CB 1 1
14 24327 1 1 1 ASP CG C -44.640 10.689 -11.235 1.00 . A A . 1 ASP CG 1 1
14 24328 1 1 1 ASP H1 H -42.723 11.466 -8.769 1.00 . A A . 1 ASP H1 1 1
14 24329 1 1 1 ASP H2 H -43.781 12.248 -7.700 1.00 . A A . 1 ASP H2 1 1
14 24330 1 1 1 ASP H3 H -43.936 12.491 -9.371 1.00 . A A . 1 ASP H3 1 1
14 24331 1 1 1 ASP HA H -45.654 11.016 -8.676 1.00 . A A . 1 ASP HA 1 1
14 24332 1 1 1 ASP HB2 H -43.415 9.465 -10.013 1.00 . A A . 1 ASP HB2 1 1
14 24333 1 1 1 ASP HB3 H -45.118 9.020 -10.019 1.00 . A A . 1 ASP HB3 1 1
14 24334 1 1 1 ASP N N -43.705 11.789 -8.634 1.00 . A A . 1 ASP N 1 1
14 24335 1 1 1 ASP O O -45.369 9.223 -6.908 1.00 . A A . 1 ASP O 1 1
14 24336 1 1 1 ASP OD1 O -45.796 10.809 -11.686 1.00 . A A . 1 ASP OD1 1 1
14 24337 1 1 1 ASP OD2 O -43.652 11.235 -11.768 1.00 . A A . 1 ASP OD2 1 1
14 24338 1 1 2 ILE C C -41.582 9.325 -5.369 1.00 . A A . 2 ILE C 1 1
14 24339 1 1 2 ILE CA C -42.765 8.672 -6.081 1.00 . A A . 2 ILE CA 1 1
14 24340 1 1 2 ILE CB C -42.380 7.255 -6.568 1.00 . A A . 2 ILE CB 1 1
14 24341 1 1 2 ILE CD1 C -43.339 5.101 -7.557 1.00 . A A . 2 ILE CD1 1 1
14 24342 1 1 2 ILE CG1 C -43.620 6.509 -7.073 1.00 . A A . 2 ILE CG1 1 1
14 24343 1 1 2 ILE CG2 C -41.688 6.482 -5.465 1.00 . A A . 2 ILE CG2 1 1
14 24344 1 1 2 ILE H H -42.450 9.872 -7.753 1.00 . A A . 2 ILE H 1 1
14 24345 1 1 2 ILE HA H -43.600 8.594 -5.401 1.00 . A A . 2 ILE HA 1 1
14 24346 1 1 2 ILE HB H -41.681 7.362 -7.383 1.00 . A A . 2 ILE HB 1 1
14 24347 1 1 2 ILE HD11 H -42.890 4.530 -6.758 1.00 . A A . 2 ILE HD11 1 1
14 24348 1 1 2 ILE HD12 H -42.662 5.140 -8.397 1.00 . A A . 2 ILE HD12 1 1
14 24349 1 1 2 ILE HD13 H -44.262 4.631 -7.861 1.00 . A A . 2 ILE HD13 1 1
14 24350 1 1 2 ILE HG12 H -44.343 6.448 -6.276 1.00 . A A . 2 ILE HG12 1 1
14 24351 1 1 2 ILE HG13 H -44.049 7.061 -7.898 1.00 . A A . 2 ILE HG13 1 1
14 24352 1 1 2 ILE HG21 H -41.689 5.428 -5.699 1.00 . A A . 2 ILE HG21 1 1
14 24353 1 1 2 ILE HG22 H -42.212 6.653 -4.542 1.00 . A A . 2 ILE HG22 1 1
14 24354 1 1 2 ILE HG23 H -40.670 6.828 -5.366 1.00 . A A . 2 ILE HG23 1 1
14 24355 1 1 2 ILE N N -43.155 9.489 -7.201 1.00 . A A . 2 ILE N 1 1
14 24356 1 1 2 ILE O O -40.662 9.815 -6.024 1.00 . A A . 2 ILE O 1 1
14 24357 1 1 3 ASP C C -39.350 8.886 -3.330 1.00 . A A . 3 ASP C 1 1
14 24358 1 1 3 ASP CA C -40.501 9.870 -3.251 1.00 . A A . 3 ASP CA 1 1
14 24359 1 1 3 ASP CB C -40.889 10.076 -1.784 1.00 . A A . 3 ASP CB 1 1
14 24360 1 1 3 ASP CG C -41.905 11.181 -1.590 1.00 . A A . 3 ASP CG 1 1
14 24361 1 1 3 ASP H H -42.437 9.077 -3.575 1.00 . A A . 3 ASP H 1 1
14 24362 1 1 3 ASP HA H -40.187 10.813 -3.672 1.00 . A A . 3 ASP HA 1 1
14 24363 1 1 3 ASP HB2 H -41.306 9.160 -1.398 1.00 . A A . 3 ASP HB2 1 1
14 24364 1 1 3 ASP HB3 H -40.003 10.325 -1.216 1.00 . A A . 3 ASP HB3 1 1
14 24365 1 1 3 ASP N N -41.627 9.372 -4.039 1.00 . A A . 3 ASP N 1 1
14 24366 1 1 3 ASP O O -39.046 8.179 -2.369 1.00 . A A . 3 ASP O 1 1
14 24367 1 1 3 ASP OD1 O -41.492 12.346 -1.408 1.00 . A A . 3 ASP OD1 1 1
14 24368 1 1 3 ASP OD2 O -43.115 10.888 -1.613 1.00 . A A . 3 ASP OD2 1 1
14 24369 1 1 4 GLU C C -36.382 8.335 -3.932 1.00 . A A . 4 GLU C 1 1
14 24370 1 1 4 GLU CA C -37.618 7.926 -4.716 1.00 . A A . 4 GLU CA 1 1
14 24371 1 1 4 GLU CB C -37.339 7.830 -6.207 1.00 . A A . 4 GLU CB 1 1
14 24372 1 1 4 GLU CD C -38.260 7.069 -8.431 1.00 . A A . 4 GLU CD 1 1
14 24373 1 1 4 GLU CG C -38.549 7.331 -6.971 1.00 . A A . 4 GLU CG 1 1
14 24374 1 1 4 GLU H H -39.001 9.440 -5.211 1.00 . A A . 4 GLU H 1 1
14 24375 1 1 4 GLU HA H -37.935 6.955 -4.363 1.00 . A A . 4 GLU HA 1 1
14 24376 1 1 4 GLU HB2 H -37.072 8.807 -6.581 1.00 . A A . 4 GLU HB2 1 1
14 24377 1 1 4 GLU HB3 H -36.522 7.144 -6.374 1.00 . A A . 4 GLU HB3 1 1
14 24378 1 1 4 GLU HG2 H -38.895 6.415 -6.509 1.00 . A A . 4 GLU HG2 1 1
14 24379 1 1 4 GLU HG3 H -39.328 8.079 -6.903 1.00 . A A . 4 GLU HG3 1 1
14 24380 1 1 4 GLU N N -38.712 8.844 -4.482 1.00 . A A . 4 GLU N 1 1
14 24381 1 1 4 GLU O O -35.379 7.628 -3.922 1.00 . A A . 4 GLU O 1 1
14 24382 1 1 4 GLU OE1 O -37.492 6.132 -8.732 1.00 . A A . 4 GLU OE1 1 1
14 24383 1 1 4 GLU OE2 O -38.812 7.793 -9.285 1.00 . A A . 4 GLU OE2 1 1
14 24384 1 1 5 SER C C -35.410 8.847 -1.164 1.00 . A A . 5 SER C 1 1
14 24385 1 1 5 SER CA C -35.454 9.863 -2.305 1.00 . A A . 5 SER CA 1 1
14 24386 1 1 5 SER CB C -35.764 11.260 -1.774 1.00 . A A . 5 SER CB 1 1
14 24387 1 1 5 SER H H -37.236 10.061 -3.412 1.00 . A A . 5 SER H 1 1
14 24388 1 1 5 SER HA H -34.499 9.873 -2.810 1.00 . A A . 5 SER HA 1 1
14 24389 1 1 5 SER HB2 H -36.642 11.219 -1.146 1.00 . A A . 5 SER HB2 1 1
14 24390 1 1 5 SER HB3 H -34.927 11.622 -1.197 1.00 . A A . 5 SER HB3 1 1
14 24391 1 1 5 SER HG H -35.229 12.157 -3.436 1.00 . A A . 5 SER HG 1 1
14 24392 1 1 5 SER N N -36.471 9.468 -3.257 1.00 . A A . 5 SER N 1 1
14 24393 1 1 5 SER O O -34.358 8.580 -0.593 1.00 . A A . 5 SER O 1 1
14 24394 1 1 5 SER OG O -36.003 12.157 -2.845 1.00 . A A . 5 SER OG 1 1
14 24395 1 1 6 SER C C -35.926 5.975 -0.233 1.00 . A A . 6 SER C 1 1
14 24396 1 1 6 SER CA C -36.679 7.239 0.164 1.00 . A A . 6 SER CA 1 1
14 24397 1 1 6 SER CB C -38.152 6.906 0.413 1.00 . A A . 6 SER CB 1 1
14 24398 1 1 6 SER H H -37.378 8.517 -1.369 1.00 . A A . 6 SER H 1 1
14 24399 1 1 6 SER HA H -36.247 7.635 1.072 1.00 . A A . 6 SER HA 1 1
14 24400 1 1 6 SER HB2 H -38.668 7.796 0.741 1.00 . A A . 6 SER HB2 1 1
14 24401 1 1 6 SER HB3 H -38.596 6.550 -0.504 1.00 . A A . 6 SER HB3 1 1
14 24402 1 1 6 SER HG H -38.002 5.060 1.055 1.00 . A A . 6 SER HG 1 1
14 24403 1 1 6 SER N N -36.569 8.257 -0.871 1.00 . A A . 6 SER N 1 1
14 24404 1 1 6 SER O O -35.080 5.476 0.516 1.00 . A A . 6 SER O 1 1
14 24405 1 1 6 SER OG O -38.293 5.909 1.406 1.00 . A A . 6 SER OG 1 1
14 24406 1 1 7 VAL C C -34.086 4.467 -2.059 1.00 . A A . 7 VAL C 1 1
14 24407 1 1 7 VAL CA C -35.579 4.248 -1.891 1.00 . A A . 7 VAL CA 1 1
14 24408 1 1 7 VAL CB C -36.190 3.705 -3.204 1.00 . A A . 7 VAL CB 1 1
14 24409 1 1 7 VAL CG1 C -36.213 4.754 -4.302 1.00 . A A . 7 VAL CG1 1 1
14 24410 1 1 7 VAL CG2 C -35.426 2.477 -3.665 1.00 . A A . 7 VAL CG2 1 1
14 24411 1 1 7 VAL H H -36.885 5.908 -1.989 1.00 . A A . 7 VAL H 1 1
14 24412 1 1 7 VAL HA H -35.724 3.499 -1.128 1.00 . A A . 7 VAL HA 1 1
14 24413 1 1 7 VAL HB H -37.203 3.413 -3.002 1.00 . A A . 7 VAL HB 1 1
14 24414 1 1 7 VAL HG11 H -35.223 5.169 -4.425 1.00 . A A . 7 VAL HG11 1 1
14 24415 1 1 7 VAL HG12 H -36.904 5.541 -4.035 1.00 . A A . 7 VAL HG12 1 1
14 24416 1 1 7 VAL HG13 H -36.529 4.299 -5.229 1.00 . A A . 7 VAL HG13 1 1
14 24417 1 1 7 VAL HG21 H -36.002 1.952 -4.414 1.00 . A A . 7 VAL HG21 1 1
14 24418 1 1 7 VAL HG22 H -35.250 1.824 -2.815 1.00 . A A . 7 VAL HG22 1 1
14 24419 1 1 7 VAL HG23 H -34.479 2.779 -4.085 1.00 . A A . 7 VAL HG23 1 1
14 24420 1 1 7 VAL N N -36.223 5.461 -1.423 1.00 . A A . 7 VAL N 1 1
14 24421 1 1 7 VAL O O -33.287 3.593 -1.750 1.00 . A A . 7 VAL O 1 1
14 24422 1 1 8 MET C C -31.599 6.060 -1.358 1.00 . A A . 8 MET C 1 1
14 24423 1 1 8 MET CA C -32.321 5.996 -2.693 1.00 . A A . 8 MET CA 1 1
14 24424 1 1 8 MET CB C -32.164 7.306 -3.463 1.00 . A A . 8 MET CB 1 1
14 24425 1 1 8 MET CE C -32.037 5.811 -7.346 1.00 . A A . 8 MET CE 1 1
14 24426 1 1 8 MET CG C -32.438 7.142 -4.948 1.00 . A A . 8 MET CG 1 1
14 24427 1 1 8 MET H H -34.418 6.293 -2.775 1.00 . A A . 8 MET H 1 1
14 24428 1 1 8 MET HA H -31.870 5.207 -3.275 1.00 . A A . 8 MET HA 1 1
14 24429 1 1 8 MET HB2 H -32.857 8.030 -3.063 1.00 . A A . 8 MET HB2 1 1
14 24430 1 1 8 MET HB3 H -31.155 7.670 -3.339 1.00 . A A . 8 MET HB3 1 1
14 24431 1 1 8 MET HE1 H -31.436 5.148 -7.948 1.00 . A A . 8 MET HE1 1 1
14 24432 1 1 8 MET HE2 H -32.117 6.772 -7.834 1.00 . A A . 8 MET HE2 1 1
14 24433 1 1 8 MET HE3 H -33.023 5.389 -7.222 1.00 . A A . 8 MET HE3 1 1
14 24434 1 1 8 MET HG2 H -33.435 6.750 -5.073 1.00 . A A . 8 MET HG2 1 1
14 24435 1 1 8 MET HG3 H -32.367 8.109 -5.427 1.00 . A A . 8 MET HG3 1 1
14 24436 1 1 8 MET N N -33.723 5.648 -2.525 1.00 . A A . 8 MET N 1 1
14 24437 1 1 8 MET O O -30.410 5.787 -1.289 1.00 . A A . 8 MET O 1 1
14 24438 1 1 8 MET SD S -31.274 6.016 -5.739 1.00 . A A . 8 MET SD 1 1
14 24439 1 1 9 GLN C C -31.396 4.917 1.441 1.00 . A A . 9 GLN C 1 1
14 24440 1 1 9 GLN CA C -31.728 6.353 1.044 1.00 . A A . 9 GLN CA 1 1
14 24441 1 1 9 GLN CB C -32.652 6.992 2.080 1.00 . A A . 9 GLN CB 1 1
14 24442 1 1 9 GLN CD C -33.492 9.151 3.106 1.00 . A A . 9 GLN CD 1 1
14 24443 1 1 9 GLN CG C -32.716 8.507 1.970 1.00 . A A . 9 GLN CG 1 1
14 24444 1 1 9 GLN H H -33.249 6.678 -0.399 1.00 . A A . 9 GLN H 1 1
14 24445 1 1 9 GLN HA H -30.809 6.917 1.007 1.00 . A A . 9 GLN HA 1 1
14 24446 1 1 9 GLN HB2 H -33.648 6.597 1.950 1.00 . A A . 9 GLN HB2 1 1
14 24447 1 1 9 GLN HB3 H -32.299 6.736 3.068 1.00 . A A . 9 GLN HB3 1 1
14 24448 1 1 9 GLN HE21 H -34.070 10.635 1.912 1.00 . A A . 9 GLN HE21 1 1
14 24449 1 1 9 GLN HE22 H -34.639 10.716 3.546 1.00 . A A . 9 GLN HE22 1 1
14 24450 1 1 9 GLN HG2 H -31.709 8.896 1.977 1.00 . A A . 9 GLN HG2 1 1
14 24451 1 1 9 GLN HG3 H -33.193 8.764 1.035 1.00 . A A . 9 GLN HG3 1 1
14 24452 1 1 9 GLN N N -32.316 6.392 -0.290 1.00 . A A . 9 GLN N 1 1
14 24453 1 1 9 GLN NE2 N -34.128 10.277 2.828 1.00 . A A . 9 GLN NE2 1 1
14 24454 1 1 9 GLN O O -30.346 4.658 2.028 1.00 . A A . 9 GLN O 1 1
14 24455 1 1 9 GLN OE1 O -33.511 8.644 4.232 1.00 . A A . 9 GLN OE1 1 1
14 24456 1 1 10 LEU C C -30.914 2.113 0.372 1.00 . A A . 10 LEU C 1 1
14 24457 1 1 10 LEU CA C -32.005 2.560 1.328 1.00 . A A . 10 LEU CA 1 1
14 24458 1 1 10 LEU CB C -33.233 1.696 1.060 1.00 . A A . 10 LEU CB 1 1
14 24459 1 1 10 LEU CD1 C -35.562 1.031 1.530 1.00 . A A . 10 LEU CD1 1 1
14 24460 1 1 10 LEU CD2 C -34.353 2.425 3.189 1.00 . A A . 10 LEU CD2 1 1
14 24461 1 1 10 LEU CG C -34.538 2.116 1.717 1.00 . A A . 10 LEU CG 1 1
14 24462 1 1 10 LEU H H -33.158 4.256 0.736 1.00 . A A . 10 LEU H 1 1
14 24463 1 1 10 LEU HA H -31.674 2.423 2.347 1.00 . A A . 10 LEU HA 1 1
14 24464 1 1 10 LEU HB2 H -33.397 1.682 -0.005 1.00 . A A . 10 LEU HB2 1 1
14 24465 1 1 10 LEU HB3 H -33.007 0.688 1.377 1.00 . A A . 10 LEU HB3 1 1
14 24466 1 1 10 LEU HD11 H -35.269 0.155 2.087 1.00 . A A . 10 LEU HD11 1 1
14 24467 1 1 10 LEU HD12 H -35.618 0.786 0.478 1.00 . A A . 10 LEU HD12 1 1
14 24468 1 1 10 LEU HD13 H -36.526 1.377 1.873 1.00 . A A . 10 LEU HD13 1 1
14 24469 1 1 10 LEU HD21 H -35.314 2.433 3.678 1.00 . A A . 10 LEU HD21 1 1
14 24470 1 1 10 LEU HD22 H -33.898 3.394 3.289 1.00 . A A . 10 LEU HD22 1 1
14 24471 1 1 10 LEU HD23 H -33.720 1.677 3.642 1.00 . A A . 10 LEU HD23 1 1
14 24472 1 1 10 LEU HG H -34.906 2.999 1.225 1.00 . A A . 10 LEU HG 1 1
14 24473 1 1 10 LEU N N -32.290 3.983 1.116 1.00 . A A . 10 LEU N 1 1
14 24474 1 1 10 LEU O O -30.036 1.323 0.713 1.00 . A A . 10 LEU O 1 1
14 24475 1 1 11 ALA C C -28.640 2.764 -1.538 1.00 . A A . 11 ALA C 1 1
14 24476 1 1 11 ALA CA C -30.060 2.321 -1.897 1.00 . A A . 11 ALA CA 1 1
14 24477 1 1 11 ALA CB C -30.513 2.979 -3.189 1.00 . A A . 11 ALA CB 1 1
14 24478 1 1 11 ALA H H -31.775 3.214 -1.036 1.00 . A A . 11 ALA H 1 1
14 24479 1 1 11 ALA HA H -30.064 1.250 -2.048 1.00 . A A . 11 ALA HA 1 1
14 24480 1 1 11 ALA HB1 H -30.122 3.984 -3.234 1.00 . A A . 11 ALA HB1 1 1
14 24481 1 1 11 ALA HB2 H -31.598 3.016 -3.207 1.00 . A A . 11 ALA HB2 1 1
14 24482 1 1 11 ALA HB3 H -30.153 2.411 -4.033 1.00 . A A . 11 ALA HB3 1 1
14 24483 1 1 11 ALA N N -31.006 2.628 -0.836 1.00 . A A . 11 ALA N 1 1
14 24484 1 1 11 ALA O O -27.665 2.106 -1.907 1.00 . A A . 11 ALA O 1 1
14 24485 1 1 12 GLU C C -26.668 3.395 0.730 1.00 . A A . 12 GLU C 1 1
14 24486 1 1 12 GLU CA C -27.234 4.344 -0.321 1.00 . A A . 12 GLU CA 1 1
14 24487 1 1 12 GLU CB C -27.333 5.757 0.256 1.00 . A A . 12 GLU CB 1 1
14 24488 1 1 12 GLU CD C -27.490 8.230 -0.241 1.00 . A A . 12 GLU CD 1 1
14 24489 1 1 12 GLU CG C -27.610 6.824 -0.791 1.00 . A A . 12 GLU CG 1 1
14 24490 1 1 12 GLU H H -29.339 4.404 -0.634 1.00 . A A . 12 GLU H 1 1
14 24491 1 1 12 GLU HA H -26.559 4.364 -1.158 1.00 . A A . 12 GLU HA 1 1
14 24492 1 1 12 GLU HB2 H -28.133 5.776 0.976 1.00 . A A . 12 GLU HB2 1 1
14 24493 1 1 12 GLU HB3 H -26.404 5.998 0.751 1.00 . A A . 12 GLU HB3 1 1
14 24494 1 1 12 GLU HG2 H -26.903 6.710 -1.597 1.00 . A A . 12 GLU HG2 1 1
14 24495 1 1 12 GLU HG3 H -28.612 6.684 -1.169 1.00 . A A . 12 GLU HG3 1 1
14 24496 1 1 12 GLU N N -28.530 3.873 -0.815 1.00 . A A . 12 GLU N 1 1
14 24497 1 1 12 GLU O O -25.472 3.410 1.013 1.00 . A A . 12 GLU O 1 1
14 24498 1 1 12 GLU OE1 O -28.298 8.596 0.643 1.00 . A A . 12 GLU OE1 1 1
14 24499 1 1 12 GLU OE2 O -26.584 8.970 -0.671 1.00 . A A . 12 GLU OE2 1 1
14 24500 1 1 13 MET C C -26.636 0.303 1.466 1.00 . A A . 13 MET C 1 1
14 24501 1 1 13 MET CA C -27.100 1.533 2.239 1.00 . A A . 13 MET CA 1 1
14 24502 1 1 13 MET CB C -28.236 1.154 3.194 1.00 . A A . 13 MET CB 1 1
14 24503 1 1 13 MET CE C -29.213 0.822 6.218 1.00 . A A . 13 MET CE 1 1
14 24504 1 1 13 MET CG C -28.839 2.345 3.919 1.00 . A A . 13 MET CG 1 1
14 24505 1 1 13 MET H H -28.489 2.663 1.113 1.00 . A A . 13 MET H 1 1
14 24506 1 1 13 MET HA H -26.272 1.924 2.810 1.00 . A A . 13 MET HA 1 1
14 24507 1 1 13 MET HB2 H -29.022 0.669 2.629 1.00 . A A . 13 MET HB2 1 1
14 24508 1 1 13 MET HB3 H -27.856 0.465 3.931 1.00 . A A . 13 MET HB3 1 1
14 24509 1 1 13 MET HE1 H -28.418 1.388 6.680 1.00 . A A . 13 MET HE1 1 1
14 24510 1 1 13 MET HE2 H -28.794 -0.007 5.669 1.00 . A A . 13 MET HE2 1 1
14 24511 1 1 13 MET HE3 H -29.878 0.445 6.982 1.00 . A A . 13 MET HE3 1 1
14 24512 1 1 13 MET HG2 H -28.053 2.857 4.445 1.00 . A A . 13 MET HG2 1 1
14 24513 1 1 13 MET HG3 H -29.269 3.013 3.186 1.00 . A A . 13 MET HG3 1 1
14 24514 1 1 13 MET N N -27.533 2.568 1.308 1.00 . A A . 13 MET N 1 1
14 24515 1 1 13 MET O O -26.216 -0.695 2.050 1.00 . A A . 13 MET O 1 1
14 24516 1 1 13 MET SD S -30.127 1.880 5.096 1.00 . A A . 13 MET SD 1 1
14 24517 1 1 14 GLY C C -27.270 -1.753 -0.951 1.00 . A A . 14 GLY C 1 1
14 24518 1 1 14 GLY CA C -26.251 -0.665 -0.723 1.00 . A A . 14 GLY CA 1 1
14 24519 1 1 14 GLY H H -27.137 1.190 -0.250 1.00 . A A . 14 GLY H 1 1
14 24520 1 1 14 GLY HA2 H -26.005 -0.231 -1.679 1.00 . A A . 14 GLY HA2 1 1
14 24521 1 1 14 GLY HA3 H -25.362 -1.099 -0.291 1.00 . A A . 14 GLY HA3 1 1
14 24522 1 1 14 GLY N N -26.732 0.390 0.144 1.00 . A A . 14 GLY N 1 1
14 24523 1 1 14 GLY O O -26.945 -2.937 -0.893 1.00 . A A . 14 GLY O 1 1
14 24524 1 1 15 PHE C C -30.511 -1.776 -2.565 1.00 . A A . 15 PHE C 1 1
14 24525 1 1 15 PHE CA C -29.563 -2.314 -1.498 1.00 . A A . 15 PHE CA 1 1
14 24526 1 1 15 PHE CB C -30.362 -2.642 -0.231 1.00 . A A . 15 PHE CB 1 1
14 24527 1 1 15 PHE CD1 C -29.222 -4.622 0.812 1.00 . A A . 15 PHE CD1 1 1
14 24528 1 1 15 PHE CD2 C -29.142 -2.536 1.961 1.00 . A A . 15 PHE CD2 1 1
14 24529 1 1 15 PHE CE1 C -28.480 -5.209 1.818 1.00 . A A . 15 PHE CE1 1 1
14 24530 1 1 15 PHE CE2 C -28.401 -3.116 2.972 1.00 . A A . 15 PHE CE2 1 1
14 24531 1 1 15 PHE CG C -29.561 -3.280 0.870 1.00 . A A . 15 PHE CG 1 1
14 24532 1 1 15 PHE CZ C -28.094 -4.464 2.912 1.00 . A A . 15 PHE CZ 1 1
14 24533 1 1 15 PHE H H -28.690 -0.397 -1.268 1.00 . A A . 15 PHE H 1 1
14 24534 1 1 15 PHE HA H -29.104 -3.222 -1.868 1.00 . A A . 15 PHE HA 1 1
14 24535 1 1 15 PHE HB2 H -30.787 -1.735 0.155 1.00 . A A . 15 PHE HB2 1 1
14 24536 1 1 15 PHE HB3 H -31.163 -3.320 -0.492 1.00 . A A . 15 PHE HB3 1 1
14 24537 1 1 15 PHE HD1 H -29.542 -5.212 -0.033 1.00 . A A . 15 PHE HD1 1 1
14 24538 1 1 15 PHE HD2 H -29.401 -1.489 2.018 1.00 . A A . 15 PHE HD2 1 1
14 24539 1 1 15 PHE HE1 H -28.221 -6.255 1.761 1.00 . A A . 15 PHE HE1 1 1
14 24540 1 1 15 PHE HE2 H -28.080 -2.523 3.818 1.00 . A A . 15 PHE HE2 1 1
14 24541 1 1 15 PHE HZ H -27.522 -4.923 3.704 1.00 . A A . 15 PHE HZ 1 1
14 24542 1 1 15 PHE N N -28.497 -1.357 -1.228 1.00 . A A . 15 PHE N 1 1
14 24543 1 1 15 PHE O O -31.040 -0.669 -2.441 1.00 . A A . 15 PHE O 1 1
14 24544 1 1 16 PRO C C -33.123 -2.406 -4.241 1.00 . A A . 16 PRO C 1 1
14 24545 1 1 16 PRO CA C -31.676 -2.222 -4.697 1.00 . A A . 16 PRO CA 1 1
14 24546 1 1 16 PRO CB C -31.326 -3.233 -5.792 1.00 . A A . 16 PRO CB 1 1
14 24547 1 1 16 PRO CD C -30.071 -3.853 -3.863 1.00 . A A . 16 PRO CD 1 1
14 24548 1 1 16 PRO CG C -30.819 -4.416 -5.042 1.00 . A A . 16 PRO CG 1 1
14 24549 1 1 16 PRO HA H -31.533 -1.215 -5.065 1.00 . A A . 16 PRO HA 1 1
14 24550 1 1 16 PRO HB2 H -32.214 -3.473 -6.363 1.00 . A A . 16 PRO HB2 1 1
14 24551 1 1 16 PRO HB3 H -30.570 -2.822 -6.442 1.00 . A A . 16 PRO HB3 1 1
14 24552 1 1 16 PRO HD2 H -30.184 -4.491 -2.997 1.00 . A A . 16 PRO HD2 1 1
14 24553 1 1 16 PRO HD3 H -29.027 -3.721 -4.106 1.00 . A A . 16 PRO HD3 1 1
14 24554 1 1 16 PRO HG2 H -31.650 -5.026 -4.710 1.00 . A A . 16 PRO HG2 1 1
14 24555 1 1 16 PRO HG3 H -30.153 -4.992 -5.668 1.00 . A A . 16 PRO HG3 1 1
14 24556 1 1 16 PRO N N -30.725 -2.556 -3.631 1.00 . A A . 16 PRO N 1 1
14 24557 1 1 16 PRO O O -33.837 -3.278 -4.744 1.00 . A A . 16 PRO O 1 1
14 24558 1 1 17 LEU C C -35.960 -1.036 -3.456 1.00 . A A . 17 LEU C 1 1
14 24559 1 1 17 LEU CA C -34.874 -1.795 -2.696 1.00 . A A . 17 LEU CA 1 1
14 24560 1 1 17 LEU CB C -34.862 -1.442 -1.192 1.00 . A A . 17 LEU CB 1 1
14 24561 1 1 17 LEU CD1 C -33.887 -1.843 1.081 1.00 . A A . 17 LEU CD1 1 1
14 24562 1 1 17 LEU CD2 C -33.935 -3.689 -0.589 1.00 . A A . 17 LEU CD2 1 1
14 24563 1 1 17 LEU CG C -33.797 -2.189 -0.390 1.00 . A A . 17 LEU CG 1 1
14 24564 1 1 17 LEU H H -32.993 -0.856 -2.985 1.00 . A A . 17 LEU H 1 1
14 24565 1 1 17 LEU HA H -35.094 -2.849 -2.786 1.00 . A A . 17 LEU HA 1 1
14 24566 1 1 17 LEU HB2 H -34.705 -0.375 -1.061 1.00 . A A . 17 LEU HB2 1 1
14 24567 1 1 17 LEU HB3 H -35.826 -1.695 -0.780 1.00 . A A . 17 LEU HB3 1 1
14 24568 1 1 17 LEU HD11 H -33.870 -0.768 1.199 1.00 . A A . 17 LEU HD11 1 1
14 24569 1 1 17 LEU HD12 H -33.048 -2.272 1.600 1.00 . A A . 17 LEU HD12 1 1
14 24570 1 1 17 LEU HD13 H -34.807 -2.236 1.490 1.00 . A A . 17 LEU HD13 1 1
14 24571 1 1 17 LEU HD21 H -33.201 -4.201 0.015 1.00 . A A . 17 LEU HD21 1 1
14 24572 1 1 17 LEU HD22 H -33.777 -3.931 -1.631 1.00 . A A . 17 LEU HD22 1 1
14 24573 1 1 17 LEU HD23 H -34.926 -4.003 -0.294 1.00 . A A . 17 LEU HD23 1 1
14 24574 1 1 17 LEU HG H -32.819 -1.894 -0.742 1.00 . A A . 17 LEU HG 1 1
14 24575 1 1 17 LEU N N -33.563 -1.595 -3.290 1.00 . A A . 17 LEU N 1 1
14 24576 1 1 17 LEU O O -36.597 -0.118 -2.932 1.00 . A A . 17 LEU O 1 1
14 24577 1 1 18 GLU C C -38.601 -1.214 -4.716 1.00 . A A . 18 GLU C 1 1
14 24578 1 1 18 GLU CA C -37.312 -0.938 -5.475 1.00 . A A . 18 GLU CA 1 1
14 24579 1 1 18 GLU CB C -37.388 -1.600 -6.842 1.00 . A A . 18 GLU CB 1 1
14 24580 1 1 18 GLU CD C -38.686 -1.549 -9.008 1.00 . A A . 18 GLU CD 1 1
14 24581 1 1 18 GLU CG C -38.151 -0.755 -7.837 1.00 . A A . 18 GLU CG 1 1
14 24582 1 1 18 GLU H H -35.548 -2.047 -5.143 1.00 . A A . 18 GLU H 1 1
14 24583 1 1 18 GLU HA H -37.197 0.127 -5.599 1.00 . A A . 18 GLU HA 1 1
14 24584 1 1 18 GLU HB2 H -36.388 -1.758 -7.217 1.00 . A A . 18 GLU HB2 1 1
14 24585 1 1 18 GLU HB3 H -37.887 -2.552 -6.747 1.00 . A A . 18 GLU HB3 1 1
14 24586 1 1 18 GLU HG2 H -38.981 -0.277 -7.331 1.00 . A A . 18 GLU HG2 1 1
14 24587 1 1 18 GLU HG3 H -37.480 0.000 -8.208 1.00 . A A . 18 GLU HG3 1 1
14 24588 1 1 18 GLU N N -36.179 -1.429 -4.711 1.00 . A A . 18 GLU N 1 1
14 24589 1 1 18 GLU O O -39.625 -0.574 -4.946 1.00 . A A . 18 GLU O 1 1
14 24590 1 1 18 GLU OE1 O -39.224 -2.652 -8.781 1.00 . A A . 18 GLU OE1 1 1
14 24591 1 1 18 GLU OE2 O -38.542 -1.084 -10.158 1.00 . A A . 18 GLU OE2 1 1
14 24592 1 1 19 ALA C C -39.981 -1.242 -2.098 1.00 . A A . 19 ALA C 1 1
14 24593 1 1 19 ALA CA C -39.636 -2.478 -2.911 1.00 . A A . 19 ALA CA 1 1
14 24594 1 1 19 ALA CB C -39.274 -3.629 -1.997 1.00 . A A . 19 ALA CB 1 1
14 24595 1 1 19 ALA H H -37.720 -2.723 -3.755 1.00 . A A . 19 ALA H 1 1
14 24596 1 1 19 ALA HA H -40.492 -2.764 -3.503 1.00 . A A . 19 ALA HA 1 1
14 24597 1 1 19 ALA HB1 H -38.656 -3.267 -1.190 1.00 . A A . 19 ALA HB1 1 1
14 24598 1 1 19 ALA HB2 H -38.726 -4.366 -2.559 1.00 . A A . 19 ALA HB2 1 1
14 24599 1 1 19 ALA HB3 H -40.174 -4.071 -1.596 1.00 . A A . 19 ALA HB3 1 1
14 24600 1 1 19 ALA N N -38.536 -2.186 -3.811 1.00 . A A . 19 ALA N 1 1
14 24601 1 1 19 ALA O O -41.125 -1.038 -1.726 1.00 . A A . 19 ALA O 1 1
14 24602 1 1 20 CYS C C -39.826 1.818 -2.142 1.00 . A A . 20 CYS C 1 1
14 24603 1 1 20 CYS CA C -39.156 0.862 -1.180 1.00 . A A . 20 CYS CA 1 1
14 24604 1 1 20 CYS CB C -37.824 1.479 -0.757 1.00 . A A . 20 CYS CB 1 1
14 24605 1 1 20 CYS H H -38.064 -0.693 -2.124 1.00 . A A . 20 CYS H 1 1
14 24606 1 1 20 CYS HA H -39.784 0.718 -0.314 1.00 . A A . 20 CYS HA 1 1
14 24607 1 1 20 CYS HB2 H -37.209 0.735 -0.277 1.00 . A A . 20 CYS HB2 1 1
14 24608 1 1 20 CYS HB3 H -37.314 1.837 -1.641 1.00 . A A . 20 CYS HB3 1 1
14 24609 1 1 20 CYS HG H -38.563 2.443 1.489 1.00 . A A . 20 CYS HG 1 1
14 24610 1 1 20 CYS N N -38.967 -0.425 -1.842 1.00 . A A . 20 CYS N 1 1
14 24611 1 1 20 CYS O O -40.749 2.538 -1.780 1.00 . A A . 20 CYS O 1 1
14 24612 1 1 20 CYS SG S -38.001 2.884 0.370 1.00 . A A . 20 CYS SG 1 1
14 24613 1 1 21 ARG C C -41.425 2.380 -4.560 1.00 . A A . 21 ARG C 1 1
14 24614 1 1 21 ARG CA C -39.924 2.658 -4.420 1.00 . A A . 21 ARG CA 1 1
14 24615 1 1 21 ARG CB C -39.193 2.439 -5.750 1.00 . A A . 21 ARG CB 1 1
14 24616 1 1 21 ARG CD C -38.890 3.424 -8.042 1.00 . A A . 21 ARG CD 1 1
14 24617 1 1 21 ARG CG C -39.881 3.078 -6.946 1.00 . A A . 21 ARG CG 1 1
14 24618 1 1 21 ARG CZ C -38.723 3.112 -10.483 1.00 . A A . 21 ARG CZ 1 1
14 24619 1 1 21 ARG H H -38.552 1.251 -3.580 1.00 . A A . 21 ARG H 1 1
14 24620 1 1 21 ARG HA H -39.796 3.689 -4.120 1.00 . A A . 21 ARG HA 1 1
14 24621 1 1 21 ARG HB2 H -38.200 2.855 -5.674 1.00 . A A . 21 ARG HB2 1 1
14 24622 1 1 21 ARG HB3 H -39.116 1.377 -5.932 1.00 . A A . 21 ARG HB3 1 1
14 24623 1 1 21 ARG HD2 H -38.937 4.487 -8.227 1.00 . A A . 21 ARG HD2 1 1
14 24624 1 1 21 ARG HD3 H -37.897 3.163 -7.707 1.00 . A A . 21 ARG HD3 1 1
14 24625 1 1 21 ARG HE H -39.704 1.893 -9.234 1.00 . A A . 21 ARG HE 1 1
14 24626 1 1 21 ARG HG2 H -40.604 2.379 -7.340 1.00 . A A . 21 ARG HG2 1 1
14 24627 1 1 21 ARG HG3 H -40.383 3.977 -6.622 1.00 . A A . 21 ARG HG3 1 1
14 24628 1 1 21 ARG HH11 H -37.861 4.832 -9.803 1.00 . A A . 21 ARG HH11 1 1
14 24629 1 1 21 ARG HH12 H -37.704 4.538 -11.515 1.00 . A A . 21 ARG HH12 1 1
14 24630 1 1 21 ARG HH21 H -39.519 1.525 -11.464 1.00 . A A . 21 ARG HH21 1 1
14 24631 1 1 21 ARG HH22 H -38.641 2.651 -12.461 1.00 . A A . 21 ARG HH22 1 1
14 24632 1 1 21 ARG N N -39.337 1.822 -3.373 1.00 . A A . 21 ARG N 1 1
14 24633 1 1 21 ARG NE N -39.170 2.719 -9.290 1.00 . A A . 21 ARG NE 1 1
14 24634 1 1 21 ARG NH1 N -38.044 4.249 -10.612 1.00 . A A . 21 ARG NH1 1 1
14 24635 1 1 21 ARG NH2 N -38.984 2.374 -11.555 1.00 . A A . 21 ARG NH2 1 1
14 24636 1 1 21 ARG O O -42.244 3.303 -4.559 1.00 . A A . 21 ARG O 1 1
14 24637 1 1 22 LYS C C -43.880 0.863 -3.393 1.00 . A A . 22 LYS C 1 1
14 24638 1 1 22 LYS CA C -43.189 0.735 -4.747 1.00 . A A . 22 LYS CA 1 1
14 24639 1 1 22 LYS CB C -43.343 -0.675 -5.330 1.00 . A A . 22 LYS CB 1 1
14 24640 1 1 22 LYS CD C -42.400 -3.006 -5.360 1.00 . A A . 22 LYS CD 1 1
14 24641 1 1 22 LYS CE C -41.333 -2.700 -6.402 1.00 . A A . 22 LYS CE 1 1
14 24642 1 1 22 LYS CG C -42.697 -1.779 -4.507 1.00 . A A . 22 LYS CG 1 1
14 24643 1 1 22 LYS H H -41.095 0.409 -4.650 1.00 . A A . 22 LYS H 1 1
14 24644 1 1 22 LYS HA H -43.654 1.436 -5.425 1.00 . A A . 22 LYS HA 1 1
14 24645 1 1 22 LYS HB2 H -44.395 -0.900 -5.418 1.00 . A A . 22 LYS HB2 1 1
14 24646 1 1 22 LYS HB3 H -42.902 -0.689 -6.315 1.00 . A A . 22 LYS HB3 1 1
14 24647 1 1 22 LYS HD2 H -42.049 -3.801 -4.721 1.00 . A A . 22 LYS HD2 1 1
14 24648 1 1 22 LYS HD3 H -43.305 -3.315 -5.861 1.00 . A A . 22 LYS HD3 1 1
14 24649 1 1 22 LYS HE2 H -41.672 -1.882 -7.016 1.00 . A A . 22 LYS HE2 1 1
14 24650 1 1 22 LYS HE3 H -40.425 -2.407 -5.886 1.00 . A A . 22 LYS HE3 1 1
14 24651 1 1 22 LYS HG2 H -41.771 -1.412 -4.088 1.00 . A A . 22 LYS HG2 1 1
14 24652 1 1 22 LYS HG3 H -43.370 -2.060 -3.710 1.00 . A A . 22 LYS HG3 1 1
14 24653 1 1 22 LYS HZ1 H -40.312 -3.596 -7.986 1.00 . A A . 22 LYS HZ1 1 1
14 24654 1 1 22 LYS HZ2 H -41.896 -4.172 -7.778 1.00 . A A . 22 LYS HZ2 1 1
14 24655 1 1 22 LYS HZ3 H -40.669 -4.661 -6.713 1.00 . A A . 22 LYS HZ3 1 1
14 24656 1 1 22 LYS N N -41.787 1.109 -4.647 1.00 . A A . 22 LYS N 1 1
14 24657 1 1 22 LYS NZ N -41.035 -3.863 -7.278 1.00 . A A . 22 LYS NZ 1 1
14 24658 1 1 22 LYS O O -45.093 1.027 -3.328 1.00 . A A . 22 LYS O 1 1
14 24659 1 1 23 ALA C C -44.099 2.488 -0.855 1.00 . A A . 23 ALA C 1 1
14 24660 1 1 23 ALA CA C -43.639 1.047 -0.977 1.00 . A A . 23 ALA CA 1 1
14 24661 1 1 23 ALA CB C -42.596 0.754 0.085 1.00 . A A . 23 ALA CB 1 1
14 24662 1 1 23 ALA H H -42.156 0.584 -2.417 1.00 . A A . 23 ALA H 1 1
14 24663 1 1 23 ALA HA H -44.482 0.389 -0.822 1.00 . A A . 23 ALA HA 1 1
14 24664 1 1 23 ALA HB1 H -43.023 0.921 1.062 1.00 . A A . 23 ALA HB1 1 1
14 24665 1 1 23 ALA HB2 H -41.749 1.412 -0.056 1.00 . A A . 23 ALA HB2 1 1
14 24666 1 1 23 ALA HB3 H -42.275 -0.272 0.002 1.00 . A A . 23 ALA HB3 1 1
14 24667 1 1 23 ALA N N -43.105 0.803 -2.314 1.00 . A A . 23 ALA N 1 1
14 24668 1 1 23 ALA O O -45.139 2.778 -0.275 1.00 . A A . 23 ALA O 1 1
14 24669 1 1 24 VAL C C -44.963 4.947 -2.274 1.00 . A A . 24 VAL C 1 1
14 24670 1 1 24 VAL CA C -43.668 4.796 -1.484 1.00 . A A . 24 VAL CA 1 1
14 24671 1 1 24 VAL CB C -42.549 5.625 -2.153 1.00 . A A . 24 VAL CB 1 1
14 24672 1 1 24 VAL CG1 C -42.990 7.056 -2.370 1.00 . A A . 24 VAL CG1 1 1
14 24673 1 1 24 VAL CG2 C -41.277 5.586 -1.323 1.00 . A A . 24 VAL CG2 1 1
14 24674 1 1 24 VAL H H -42.422 3.106 -1.738 1.00 . A A . 24 VAL H 1 1
14 24675 1 1 24 VAL HA H -43.822 5.165 -0.476 1.00 . A A . 24 VAL HA 1 1
14 24676 1 1 24 VAL HB H -42.335 5.189 -3.118 1.00 . A A . 24 VAL HB 1 1
14 24677 1 1 24 VAL HG11 H -42.239 7.574 -2.956 1.00 . A A . 24 VAL HG11 1 1
14 24678 1 1 24 VAL HG12 H -43.109 7.544 -1.416 1.00 . A A . 24 VAL HG12 1 1
14 24679 1 1 24 VAL HG13 H -43.930 7.068 -2.902 1.00 . A A . 24 VAL HG13 1 1
14 24680 1 1 24 VAL HG21 H -40.514 6.178 -1.805 1.00 . A A . 24 VAL HG21 1 1
14 24681 1 1 24 VAL HG22 H -40.937 4.565 -1.236 1.00 . A A . 24 VAL HG22 1 1
14 24682 1 1 24 VAL HG23 H -41.477 5.984 -0.341 1.00 . A A . 24 VAL HG23 1 1
14 24683 1 1 24 VAL N N -43.299 3.392 -1.397 1.00 . A A . 24 VAL N 1 1
14 24684 1 1 24 VAL O O -45.833 5.748 -1.926 1.00 . A A . 24 VAL O 1 1
14 24685 1 1 25 TYR C C -47.468 3.602 -3.217 1.00 . A A . 25 TYR C 1 1
14 24686 1 1 25 TYR CA C -46.319 4.100 -4.100 1.00 . A A . 25 TYR CA 1 1
14 24687 1 1 25 TYR CB C -46.133 3.185 -5.317 1.00 . A A . 25 TYR CB 1 1
14 24688 1 1 25 TYR CD1 C -47.690 4.031 -7.117 1.00 . A A . 25 TYR CD1 1 1
14 24689 1 1 25 TYR CD2 C -48.198 1.942 -6.088 1.00 . A A . 25 TYR CD2 1 1
14 24690 1 1 25 TYR CE1 C -48.811 3.911 -7.917 1.00 . A A . 25 TYR CE1 1 1
14 24691 1 1 25 TYR CE2 C -49.320 1.817 -6.884 1.00 . A A . 25 TYR CE2 1 1
14 24692 1 1 25 TYR CG C -47.365 3.052 -6.189 1.00 . A A . 25 TYR CG 1 1
14 24693 1 1 25 TYR CZ C -49.620 2.802 -7.797 1.00 . A A . 25 TYR CZ 1 1
14 24694 1 1 25 TYR H H -44.304 3.638 -3.628 1.00 . A A . 25 TYR H 1 1
14 24695 1 1 25 TYR HA H -46.552 5.097 -4.442 1.00 . A A . 25 TYR HA 1 1
14 24696 1 1 25 TYR HB2 H -45.335 3.577 -5.930 1.00 . A A . 25 TYR HB2 1 1
14 24697 1 1 25 TYR HB3 H -45.861 2.197 -4.973 1.00 . A A . 25 TYR HB3 1 1
14 24698 1 1 25 TYR HD1 H -47.053 4.897 -7.213 1.00 . A A . 25 TYR HD1 1 1
14 24699 1 1 25 TYR HD2 H -47.961 1.170 -5.369 1.00 . A A . 25 TYR HD2 1 1
14 24700 1 1 25 TYR HE1 H -49.047 4.683 -8.635 1.00 . A A . 25 TYR HE1 1 1
14 24701 1 1 25 TYR HE2 H -49.955 0.949 -6.790 1.00 . A A . 25 TYR HE2 1 1
14 24702 1 1 25 TYR HH H -51.500 2.447 -8.030 1.00 . A A . 25 TYR HH 1 1
14 24703 1 1 25 TYR N N -45.080 4.169 -3.337 1.00 . A A . 25 TYR N 1 1
14 24704 1 1 25 TYR O O -48.527 4.226 -3.162 1.00 . A A . 25 TYR O 1 1
14 24705 1 1 25 TYR OH O -50.737 2.679 -8.588 1.00 . A A . 25 TYR OH 1 1
14 24706 1 1 26 PHE C C -48.634 2.876 -0.501 1.00 . A A . 26 PHE C 1 1
14 24707 1 1 26 PHE CA C -48.256 1.914 -1.626 1.00 . A A . 26 PHE CA 1 1
14 24708 1 1 26 PHE CB C -47.768 0.595 -1.016 1.00 . A A . 26 PHE CB 1 1
14 24709 1 1 26 PHE CD1 C -48.645 -0.816 -2.899 1.00 . A A . 26 PHE CD1 1 1
14 24710 1 1 26 PHE CD2 C -46.475 -1.297 -2.036 1.00 . A A . 26 PHE CD2 1 1
14 24711 1 1 26 PHE CE1 C -48.512 -1.843 -3.814 1.00 . A A . 26 PHE CE1 1 1
14 24712 1 1 26 PHE CE2 C -46.336 -2.322 -2.950 1.00 . A A . 26 PHE CE2 1 1
14 24713 1 1 26 PHE CG C -47.628 -0.532 -2.000 1.00 . A A . 26 PHE CG 1 1
14 24714 1 1 26 PHE CZ C -47.381 -2.632 -3.802 1.00 . A A . 26 PHE CZ 1 1
14 24715 1 1 26 PHE H H -46.374 2.038 -2.602 1.00 . A A . 26 PHE H 1 1
14 24716 1 1 26 PHE HA H -49.136 1.718 -2.221 1.00 . A A . 26 PHE HA 1 1
14 24717 1 1 26 PHE HB2 H -46.803 0.755 -0.563 1.00 . A A . 26 PHE HB2 1 1
14 24718 1 1 26 PHE HB3 H -48.468 0.281 -0.254 1.00 . A A . 26 PHE HB3 1 1
14 24719 1 1 26 PHE HD1 H -49.550 -0.226 -2.879 1.00 . A A . 26 PHE HD1 1 1
14 24720 1 1 26 PHE HD2 H -45.677 -1.085 -1.340 1.00 . A A . 26 PHE HD2 1 1
14 24721 1 1 26 PHE HE1 H -49.312 -2.055 -4.509 1.00 . A A . 26 PHE HE1 1 1
14 24722 1 1 26 PHE HE2 H -45.431 -2.912 -2.966 1.00 . A A . 26 PHE HE2 1 1
14 24723 1 1 26 PHE HZ H -47.285 -3.450 -4.501 1.00 . A A . 26 PHE HZ 1 1
14 24724 1 1 26 PHE N N -47.243 2.492 -2.512 1.00 . A A . 26 PHE N 1 1
14 24725 1 1 26 PHE O O -49.810 3.026 -0.179 1.00 . A A . 26 PHE O 1 1
14 24726 1 1 27 THR C C -48.641 5.676 0.718 1.00 . A A . 27 THR C 1 1
14 24727 1 1 27 THR CA C -47.879 4.445 1.196 1.00 . A A . 27 THR CA 1 1
14 24728 1 1 27 THR CB C -46.570 4.896 1.883 1.00 . A A . 27 THR CB 1 1
14 24729 1 1 27 THR CG2 C -45.927 3.743 2.627 1.00 . A A . 27 THR CG2 1 1
14 24730 1 1 27 THR H H -46.712 3.358 -0.202 1.00 . A A . 27 THR H 1 1
14 24731 1 1 27 THR HA H -48.473 3.928 1.930 1.00 . A A . 27 THR HA 1 1
14 24732 1 1 27 THR HB H -46.802 5.676 2.592 1.00 . A A . 27 THR HB 1 1
14 24733 1 1 27 THR HG1 H -45.174 4.667 0.514 1.00 . A A . 27 THR HG1 1 1
14 24734 1 1 27 THR HG21 H -45.618 2.993 1.913 1.00 . A A . 27 THR HG21 1 1
14 24735 1 1 27 THR HG22 H -46.640 3.315 3.314 1.00 . A A . 27 THR HG22 1 1
14 24736 1 1 27 THR HG23 H -45.064 4.097 3.171 1.00 . A A . 27 THR HG23 1 1
14 24737 1 1 27 THR N N -47.636 3.519 0.097 1.00 . A A . 27 THR N 1 1
14 24738 1 1 27 THR O O -49.387 6.297 1.476 1.00 . A A . 27 THR O 1 1
14 24739 1 1 27 THR OG1 O -45.650 5.407 0.913 1.00 . A A . 27 THR OG1 1 1
14 24740 1 1 28 GLY C C -48.232 8.399 -1.043 1.00 . A A . 28 GLY C 1 1
14 24741 1 1 28 GLY CA C -49.109 7.171 -1.120 1.00 . A A . 28 GLY CA 1 1
14 24742 1 1 28 GLY H H -47.888 5.447 -1.119 1.00 . A A . 28 GLY H 1 1
14 24743 1 1 28 GLY HA2 H -49.344 6.974 -2.154 1.00 . A A . 28 GLY HA2 1 1
14 24744 1 1 28 GLY HA3 H -50.024 7.360 -0.579 1.00 . A A . 28 GLY HA3 1 1
14 24745 1 1 28 GLY N N -48.463 6.007 -0.554 1.00 . A A . 28 GLY N 1 1
14 24746 1 1 28 GLY O O -48.725 9.505 -0.825 1.00 . A A . 28 GLY O 1 1
14 24747 1 1 29 ASN C C -45.997 9.936 0.229 1.00 . A A . 29 ASN C 1 1
14 24748 1 1 29 ASN CA C -45.945 9.277 -1.144 1.00 . A A . 29 ASN CA 1 1
14 24749 1 1 29 ASN CB C -46.177 10.336 -2.234 1.00 . A A . 29 ASN CB 1 1
14 24750 1 1 29 ASN CG C -45.719 9.907 -3.618 1.00 . A A . 29 ASN CG 1 1
14 24751 1 1 29 ASN H H -46.616 7.275 -1.400 1.00 . A A . 29 ASN H 1 1
14 24752 1 1 29 ASN HA H -44.967 8.841 -1.281 1.00 . A A . 29 ASN HA 1 1
14 24753 1 1 29 ASN HB2 H -47.232 10.558 -2.286 1.00 . A A . 29 ASN HB2 1 1
14 24754 1 1 29 ASN HB3 H -45.641 11.236 -1.964 1.00 . A A . 29 ASN HB3 1 1
14 24755 1 1 29 ASN HD21 H -46.279 8.033 -3.282 1.00 . A A . 29 ASN HD21 1 1
14 24756 1 1 29 ASN HD22 H -45.611 8.349 -4.845 1.00 . A A . 29 ASN HD22 1 1
14 24757 1 1 29 ASN N N -46.929 8.192 -1.221 1.00 . A A . 29 ASN N 1 1
14 24758 1 1 29 ASN ND2 N -45.881 8.633 -3.945 1.00 . A A . 29 ASN ND2 1 1
14 24759 1 1 29 ASN O O -46.364 11.103 0.357 1.00 . A A . 29 ASN O 1 1
14 24760 1 1 29 ASN OD1 O -45.244 10.727 -4.403 1.00 . A A . 29 ASN OD1 1 1
14 24761 1 1 30 MET C C -44.393 10.156 3.141 1.00 . A A . 30 MET C 1 1
14 24762 1 1 30 MET CA C -45.740 9.656 2.627 1.00 . A A . 30 MET CA 1 1
14 24763 1 1 30 MET CB C -46.292 8.564 3.545 1.00 . A A . 30 MET CB 1 1
14 24764 1 1 30 MET CE C -50.381 9.160 3.028 1.00 . A A . 30 MET CE 1 1
14 24765 1 1 30 MET CG C -47.769 8.289 3.326 1.00 . A A . 30 MET CG 1 1
14 24766 1 1 30 MET H H -45.336 8.261 1.087 1.00 . A A . 30 MET H 1 1
14 24767 1 1 30 MET HA H -46.431 10.487 2.630 1.00 . A A . 30 MET HA 1 1
14 24768 1 1 30 MET HB2 H -45.745 7.649 3.364 1.00 . A A . 30 MET HB2 1 1
14 24769 1 1 30 MET HB3 H -46.149 8.859 4.575 1.00 . A A . 30 MET HB3 1 1
14 24770 1 1 30 MET HE1 H -50.311 8.805 2.011 1.00 . A A . 30 MET HE1 1 1
14 24771 1 1 30 MET HE2 H -51.101 9.962 3.083 1.00 . A A . 30 MET HE2 1 1
14 24772 1 1 30 MET HE3 H -50.692 8.351 3.672 1.00 . A A . 30 MET HE3 1 1
14 24773 1 1 30 MET HG2 H -47.911 7.925 2.318 1.00 . A A . 30 MET HG2 1 1
14 24774 1 1 30 MET HG3 H -48.090 7.534 4.027 1.00 . A A . 30 MET HG3 1 1
14 24775 1 1 30 MET N N -45.653 9.171 1.255 1.00 . A A . 30 MET N 1 1
14 24776 1 1 30 MET O O -44.337 11.087 3.945 1.00 . A A . 30 MET O 1 1
14 24777 1 1 30 MET SD S -48.780 9.763 3.558 1.00 . A A . 30 MET SD 1 1
14 24778 1 1 31 GLY C C -40.977 8.886 3.136 1.00 . A A . 31 GLY C 1 1
14 24779 1 1 31 GLY CA C -42.004 9.993 3.118 1.00 . A A . 31 GLY CA 1 1
14 24780 1 1 31 GLY H H -43.393 8.797 2.068 1.00 . A A . 31 GLY H 1 1
14 24781 1 1 31 GLY HA2 H -41.665 10.770 2.449 1.00 . A A . 31 GLY HA2 1 1
14 24782 1 1 31 GLY HA3 H -42.089 10.405 4.114 1.00 . A A . 31 GLY HA3 1 1
14 24783 1 1 31 GLY N N -43.310 9.546 2.689 1.00 . A A . 31 GLY N 1 1
14 24784 1 1 31 GLY O O -41.318 7.711 2.978 1.00 . A A . 31 GLY O 1 1
14 24785 1 1 32 ALA C C -38.657 7.352 4.479 1.00 . A A . 32 ALA C 1 1
14 24786 1 1 32 ALA CA C -38.606 8.336 3.322 1.00 . A A . 32 ALA CA 1 1
14 24787 1 1 32 ALA CB C -37.290 9.095 3.335 1.00 . A A . 32 ALA CB 1 1
14 24788 1 1 32 ALA H H -39.540 10.225 3.510 1.00 . A A . 32 ALA H 1 1
14 24789 1 1 32 ALA HA H -38.657 7.783 2.396 1.00 . A A . 32 ALA HA 1 1
14 24790 1 1 32 ALA HB1 H -37.191 9.623 4.272 1.00 . A A . 32 ALA HB1 1 1
14 24791 1 1 32 ALA HB2 H -37.272 9.803 2.519 1.00 . A A . 32 ALA HB2 1 1
14 24792 1 1 32 ALA HB3 H -36.474 8.400 3.225 1.00 . A A . 32 ALA HB3 1 1
14 24793 1 1 32 ALA N N -39.723 9.269 3.343 1.00 . A A . 32 ALA N 1 1
14 24794 1 1 32 ALA O O -38.634 6.142 4.275 1.00 . A A . 32 ALA O 1 1
14 24795 1 1 33 GLU C C -40.011 6.184 6.951 1.00 . A A . 33 GLU C 1 1
14 24796 1 1 33 GLU CA C -38.730 7.007 6.872 1.00 . A A . 33 GLU CA 1 1
14 24797 1 1 33 GLU CB C -38.536 7.832 8.140 1.00 . A A . 33 GLU CB 1 1
14 24798 1 1 33 GLU CD C -36.960 9.281 9.477 1.00 . A A . 33 GLU CD 1 1
14 24799 1 1 33 GLU CG C -37.205 8.565 8.170 1.00 . A A . 33 GLU CG 1 1
14 24800 1 1 33 GLU H H -38.809 8.835 5.806 1.00 . A A . 33 GLU H 1 1
14 24801 1 1 33 GLU HA H -37.896 6.329 6.769 1.00 . A A . 33 GLU HA 1 1
14 24802 1 1 33 GLU HB2 H -39.329 8.561 8.212 1.00 . A A . 33 GLU HB2 1 1
14 24803 1 1 33 GLU HB3 H -38.581 7.176 8.998 1.00 . A A . 33 GLU HB3 1 1
14 24804 1 1 33 GLU HG2 H -36.412 7.849 8.016 1.00 . A A . 33 GLU HG2 1 1
14 24805 1 1 33 GLU HG3 H -37.193 9.291 7.372 1.00 . A A . 33 GLU HG3 1 1
14 24806 1 1 33 GLU N N -38.738 7.864 5.696 1.00 . A A . 33 GLU N 1 1
14 24807 1 1 33 GLU O O -40.039 5.116 7.566 1.00 . A A . 33 GLU O 1 1
14 24808 1 1 33 GLU OE1 O -37.425 10.430 9.625 1.00 . A A . 33 GLU OE1 1 1
14 24809 1 1 33 GLU OE2 O -36.314 8.691 10.368 1.00 . A A . 33 GLU OE2 1 1
14 24810 1 1 34 VAL C C -42.124 4.686 5.380 1.00 . A A . 34 VAL C 1 1
14 24811 1 1 34 VAL CA C -42.318 5.945 6.225 1.00 . A A . 34 VAL CA 1 1
14 24812 1 1 34 VAL CB C -43.445 6.814 5.620 1.00 . A A . 34 VAL CB 1 1
14 24813 1 1 34 VAL CG1 C -44.749 6.035 5.526 1.00 . A A . 34 VAL CG1 1 1
14 24814 1 1 34 VAL CG2 C -43.644 8.075 6.445 1.00 . A A . 34 VAL CG2 1 1
14 24815 1 1 34 VAL H H -41.006 7.581 5.928 1.00 . A A . 34 VAL H 1 1
14 24816 1 1 34 VAL HA H -42.611 5.653 7.223 1.00 . A A . 34 VAL HA 1 1
14 24817 1 1 34 VAL HB H -43.151 7.105 4.623 1.00 . A A . 34 VAL HB 1 1
14 24818 1 1 34 VAL HG11 H -44.972 5.589 6.484 1.00 . A A . 34 VAL HG11 1 1
14 24819 1 1 34 VAL HG12 H -44.655 5.262 4.779 1.00 . A A . 34 VAL HG12 1 1
14 24820 1 1 34 VAL HG13 H -45.547 6.708 5.248 1.00 . A A . 34 VAL HG13 1 1
14 24821 1 1 34 VAL HG21 H -42.728 8.646 6.459 1.00 . A A . 34 VAL HG21 1 1
14 24822 1 1 34 VAL HG22 H -43.915 7.806 7.455 1.00 . A A . 34 VAL HG22 1 1
14 24823 1 1 34 VAL HG23 H -44.434 8.669 6.007 1.00 . A A . 34 VAL HG23 1 1
14 24824 1 1 34 VAL N N -41.068 6.685 6.324 1.00 . A A . 34 VAL N 1 1
14 24825 1 1 34 VAL O O -42.544 3.596 5.767 1.00 . A A . 34 VAL O 1 1
14 24826 1 1 35 ALA C C -40.012 2.889 3.874 1.00 . A A . 35 ALA C 1 1
14 24827 1 1 35 ALA CA C -41.195 3.705 3.359 1.00 . A A . 35 ALA CA 1 1
14 24828 1 1 35 ALA CB C -40.961 4.170 1.936 1.00 . A A . 35 ALA CB 1 1
14 24829 1 1 35 ALA H H -41.161 5.733 3.970 1.00 . A A . 35 ALA H 1 1
14 24830 1 1 35 ALA HA H -42.072 3.074 3.361 1.00 . A A . 35 ALA HA 1 1
14 24831 1 1 35 ALA HB1 H -41.737 4.868 1.655 1.00 . A A . 35 ALA HB1 1 1
14 24832 1 1 35 ALA HB2 H -40.994 3.315 1.277 1.00 . A A . 35 ALA HB2 1 1
14 24833 1 1 35 ALA HB3 H -39.996 4.650 1.864 1.00 . A A . 35 ALA HB3 1 1
14 24834 1 1 35 ALA N N -41.471 4.837 4.233 1.00 . A A . 35 ALA N 1 1
14 24835 1 1 35 ALA O O -39.911 1.694 3.605 1.00 . A A . 35 ALA O 1 1
14 24836 1 1 36 PHE C C -38.690 1.855 6.299 1.00 . A A . 36 PHE C 1 1
14 24837 1 1 36 PHE CA C -38.052 2.843 5.326 1.00 . A A . 36 PHE CA 1 1
14 24838 1 1 36 PHE CB C -37.174 3.851 6.082 1.00 . A A . 36 PHE CB 1 1
14 24839 1 1 36 PHE CD1 C -35.007 2.655 6.511 1.00 . A A . 36 PHE CD1 1 1
14 24840 1 1 36 PHE CD2 C -36.395 3.183 8.376 1.00 . A A . 36 PHE CD2 1 1
14 24841 1 1 36 PHE CE1 C -34.086 2.071 7.360 1.00 . A A . 36 PHE CE1 1 1
14 24842 1 1 36 PHE CE2 C -35.478 2.598 9.230 1.00 . A A . 36 PHE CE2 1 1
14 24843 1 1 36 PHE CG C -36.171 3.219 7.010 1.00 . A A . 36 PHE CG 1 1
14 24844 1 1 36 PHE CZ C -34.314 2.064 8.727 1.00 . A A . 36 PHE CZ 1 1
14 24845 1 1 36 PHE H H -39.141 4.527 4.633 1.00 . A A . 36 PHE H 1 1
14 24846 1 1 36 PHE HA H -37.440 2.306 4.609 1.00 . A A . 36 PHE HA 1 1
14 24847 1 1 36 PHE HB2 H -36.628 4.447 5.365 1.00 . A A . 36 PHE HB2 1 1
14 24848 1 1 36 PHE HB3 H -37.811 4.497 6.668 1.00 . A A . 36 PHE HB3 1 1
14 24849 1 1 36 PHE HD1 H -34.820 2.676 5.448 1.00 . A A . 36 PHE HD1 1 1
14 24850 1 1 36 PHE HD2 H -37.298 3.619 8.777 1.00 . A A . 36 PHE HD2 1 1
14 24851 1 1 36 PHE HE1 H -33.182 1.637 6.959 1.00 . A A . 36 PHE HE1 1 1
14 24852 1 1 36 PHE HE2 H -35.665 2.579 10.293 1.00 . A A . 36 PHE HE2 1 1
14 24853 1 1 36 PHE HZ H -33.592 1.618 9.395 1.00 . A A . 36 PHE HZ 1 1
14 24854 1 1 36 PHE N N -39.106 3.543 4.599 1.00 . A A . 36 PHE N 1 1
14 24855 1 1 36 PHE O O -38.275 0.702 6.408 1.00 . A A . 36 PHE O 1 1
14 24856 1 1 37 ASN C C -41.188 0.362 7.096 1.00 . A A . 37 ASN C 1 1
14 24857 1 1 37 ASN CA C -40.504 1.476 7.884 1.00 . A A . 37 ASN CA 1 1
14 24858 1 1 37 ASN CB C -41.552 2.318 8.615 1.00 . A A . 37 ASN CB 1 1
14 24859 1 1 37 ASN CG C -42.438 1.498 9.534 1.00 . A A . 37 ASN CG 1 1
14 24860 1 1 37 ASN H H -39.963 3.272 6.904 1.00 . A A . 37 ASN H 1 1
14 24861 1 1 37 ASN HA H -39.831 1.037 8.608 1.00 . A A . 37 ASN HA 1 1
14 24862 1 1 37 ASN HB2 H -41.047 3.066 9.209 1.00 . A A . 37 ASN HB2 1 1
14 24863 1 1 37 ASN HB3 H -42.178 2.811 7.885 1.00 . A A . 37 ASN HB3 1 1
14 24864 1 1 37 ASN HD21 H -43.986 2.672 9.127 1.00 . A A . 37 ASN HD21 1 1
14 24865 1 1 37 ASN HD22 H -44.302 1.363 10.211 1.00 . A A . 37 ASN HD22 1 1
14 24866 1 1 37 ASN N N -39.723 2.321 6.990 1.00 . A A . 37 ASN N 1 1
14 24867 1 1 37 ASN ND2 N -43.699 1.886 9.638 1.00 . A A . 37 ASN ND2 1 1
14 24868 1 1 37 ASN O O -41.236 -0.790 7.527 1.00 . A A . 37 ASN O 1 1
14 24869 1 1 37 ASN OD1 O -41.997 0.525 10.139 1.00 . A A . 37 ASN OD1 1 1
14 24870 1 1 38 TRP C C -41.438 -1.336 4.605 1.00 . A A . 38 TRP C 1 1
14 24871 1 1 38 TRP CA C -42.398 -0.250 5.089 1.00 . A A . 38 TRP CA 1 1
14 24872 1 1 38 TRP CB C -43.057 0.453 3.894 1.00 . A A . 38 TRP CB 1 1
14 24873 1 1 38 TRP CD1 C -43.860 -1.383 2.285 1.00 . A A . 38 TRP CD1 1 1
14 24874 1 1 38 TRP CD2 C -45.509 -0.319 3.359 1.00 . A A . 38 TRP CD2 1 1
14 24875 1 1 38 TRP CE2 C -46.078 -1.293 2.514 1.00 . A A . 38 TRP CE2 1 1
14 24876 1 1 38 TRP CE3 C -46.356 0.472 4.136 1.00 . A A . 38 TRP CE3 1 1
14 24877 1 1 38 TRP CG C -44.088 -0.394 3.198 1.00 . A A . 38 TRP CG 1 1
14 24878 1 1 38 TRP CH2 C -48.258 -0.699 3.199 1.00 . A A . 38 TRP CH2 1 1
14 24879 1 1 38 TRP CZ2 C -47.455 -1.490 2.428 1.00 . A A . 38 TRP CZ2 1 1
14 24880 1 1 38 TRP CZ3 C -47.719 0.276 4.048 1.00 . A A . 38 TRP CZ3 1 1
14 24881 1 1 38 TRP H H -41.617 1.641 5.625 1.00 . A A . 38 TRP H 1 1
14 24882 1 1 38 TRP HA H -43.165 -0.712 5.688 1.00 . A A . 38 TRP HA 1 1
14 24883 1 1 38 TRP HB2 H -43.540 1.356 4.236 1.00 . A A . 38 TRP HB2 1 1
14 24884 1 1 38 TRP HB3 H -42.299 0.717 3.172 1.00 . A A . 38 TRP HB3 1 1
14 24885 1 1 38 TRP HD1 H -42.879 -1.682 1.946 1.00 . A A . 38 TRP HD1 1 1
14 24886 1 1 38 TRP HE1 H -45.148 -2.662 1.215 1.00 . A A . 38 TRP HE1 1 1
14 24887 1 1 38 TRP HE3 H -45.961 1.228 4.798 1.00 . A A . 38 TRP HE3 1 1
14 24888 1 1 38 TRP HH2 H -49.331 -0.815 3.163 1.00 . A A . 38 TRP HH2 1 1
14 24889 1 1 38 TRP HZ2 H -47.887 -2.239 1.777 1.00 . A A . 38 TRP HZ2 1 1
14 24890 1 1 38 TRP HZ3 H -48.387 0.882 4.642 1.00 . A A . 38 TRP HZ3 1 1
14 24891 1 1 38 TRP N N -41.702 0.712 5.928 1.00 . A A . 38 TRP N 1 1
14 24892 1 1 38 TRP NE1 N -45.049 -1.928 1.870 1.00 . A A . 38 TRP NE1 1 1
14 24893 1 1 38 TRP O O -41.821 -2.493 4.461 1.00 . A A . 38 TRP O 1 1
14 24894 1 1 39 ILE C C -38.767 -2.899 4.926 1.00 . A A . 39 ILE C 1 1
14 24895 1 1 39 ILE CA C -39.221 -1.927 3.849 1.00 . A A . 39 ILE CA 1 1
14 24896 1 1 39 ILE CB C -38.000 -1.223 3.186 1.00 . A A . 39 ILE CB 1 1
14 24897 1 1 39 ILE CD1 C -38.483 -2.427 1.010 1.00 . A A . 39 ILE CD1 1 1
14 24898 1 1 39 ILE CG1 C -37.449 -2.083 2.051 1.00 . A A . 39 ILE CG1 1 1
14 24899 1 1 39 ILE CG2 C -36.884 -0.928 4.185 1.00 . A A . 39 ILE CG2 1 1
14 24900 1 1 39 ILE H H -39.908 -0.049 4.555 1.00 . A A . 39 ILE H 1 1
14 24901 1 1 39 ILE HA H -39.728 -2.499 3.085 1.00 . A A . 39 ILE HA 1 1
14 24902 1 1 39 ILE HB H -38.337 -0.284 2.783 1.00 . A A . 39 ILE HB 1 1
14 24903 1 1 39 ILE HD11 H -38.018 -2.990 0.212 1.00 . A A . 39 ILE HD11 1 1
14 24904 1 1 39 ILE HD12 H -38.907 -1.518 0.609 1.00 . A A . 39 ILE HD12 1 1
14 24905 1 1 39 ILE HD13 H -39.264 -3.022 1.460 1.00 . A A . 39 ILE HD13 1 1
14 24906 1 1 39 ILE HG12 H -36.644 -1.551 1.557 1.00 . A A . 39 ILE HG12 1 1
14 24907 1 1 39 ILE HG13 H -37.068 -3.005 2.460 1.00 . A A . 39 ILE HG13 1 1
14 24908 1 1 39 ILE HG21 H -36.484 -1.858 4.560 1.00 . A A . 39 ILE HG21 1 1
14 24909 1 1 39 ILE HG22 H -37.275 -0.350 5.011 1.00 . A A . 39 ILE HG22 1 1
14 24910 1 1 39 ILE HG23 H -36.098 -0.372 3.688 1.00 . A A . 39 ILE HG23 1 1
14 24911 1 1 39 ILE N N -40.184 -0.974 4.376 1.00 . A A . 39 ILE N 1 1
14 24912 1 1 39 ILE O O -38.595 -4.086 4.663 1.00 . A A . 39 ILE O 1 1
14 24913 1 1 40 ILE C C -39.283 -4.217 7.656 1.00 . A A . 40 ILE C 1 1
14 24914 1 1 40 ILE CA C -38.172 -3.255 7.241 1.00 . A A . 40 ILE CA 1 1
14 24915 1 1 40 ILE CB C -37.643 -2.422 8.436 1.00 . A A . 40 ILE CB 1 1
14 24916 1 1 40 ILE CD1 C -39.574 -2.168 10.090 1.00 . A A . 40 ILE CD1 1 1
14 24917 1 1 40 ILE CG1 C -38.715 -1.504 9.032 1.00 . A A . 40 ILE CG1 1 1
14 24918 1 1 40 ILE CG2 C -36.440 -1.603 7.990 1.00 . A A . 40 ILE CG2 1 1
14 24919 1 1 40 ILE H H -38.761 -1.448 6.300 1.00 . A A . 40 ILE H 1 1
14 24920 1 1 40 ILE HA H -37.348 -3.848 6.870 1.00 . A A . 40 ILE HA 1 1
14 24921 1 1 40 ILE HB H -37.312 -3.113 9.194 1.00 . A A . 40 ILE HB 1 1
14 24922 1 1 40 ILE HD11 H -38.972 -2.376 10.962 1.00 . A A . 40 ILE HD11 1 1
14 24923 1 1 40 ILE HD12 H -39.969 -3.094 9.697 1.00 . A A . 40 ILE HD12 1 1
14 24924 1 1 40 ILE HD13 H -40.390 -1.513 10.359 1.00 . A A . 40 ILE HD13 1 1
14 24925 1 1 40 ILE HG12 H -38.235 -0.652 9.489 1.00 . A A . 40 ILE HG12 1 1
14 24926 1 1 40 ILE HG13 H -39.366 -1.163 8.239 1.00 . A A . 40 ILE HG13 1 1
14 24927 1 1 40 ILE HG21 H -36.344 -0.730 8.612 1.00 . A A . 40 ILE HG21 1 1
14 24928 1 1 40 ILE HG22 H -36.575 -1.299 6.962 1.00 . A A . 40 ILE HG22 1 1
14 24929 1 1 40 ILE HG23 H -35.546 -2.203 8.071 1.00 . A A . 40 ILE HG23 1 1
14 24930 1 1 40 ILE N N -38.602 -2.405 6.144 1.00 . A A . 40 ILE N 1 1
14 24931 1 1 40 ILE O O -39.016 -5.323 8.113 1.00 . A A . 40 ILE O 1 1
14 24932 1 1 41 VAL C C -41.896 -5.624 6.550 1.00 . A A . 41 VAL C 1 1
14 24933 1 1 41 VAL CA C -41.650 -4.697 7.749 1.00 . A A . 41 VAL CA 1 1
14 24934 1 1 41 VAL CB C -42.939 -3.921 8.113 1.00 . A A . 41 VAL CB 1 1
14 24935 1 1 41 VAL CG1 C -43.511 -3.182 6.918 1.00 . A A . 41 VAL CG1 1 1
14 24936 1 1 41 VAL CG2 C -43.980 -4.847 8.719 1.00 . A A . 41 VAL CG2 1 1
14 24937 1 1 41 VAL H H -40.701 -2.880 7.211 1.00 . A A . 41 VAL H 1 1
14 24938 1 1 41 VAL HA H -41.380 -5.308 8.601 1.00 . A A . 41 VAL HA 1 1
14 24939 1 1 41 VAL HB H -42.679 -3.184 8.858 1.00 . A A . 41 VAL HB 1 1
14 24940 1 1 41 VAL HG11 H -44.399 -2.648 7.219 1.00 . A A . 41 VAL HG11 1 1
14 24941 1 1 41 VAL HG12 H -43.762 -3.890 6.143 1.00 . A A . 41 VAL HG12 1 1
14 24942 1 1 41 VAL HG13 H -42.780 -2.481 6.544 1.00 . A A . 41 VAL HG13 1 1
14 24943 1 1 41 VAL HG21 H -43.594 -5.271 9.632 1.00 . A A . 41 VAL HG21 1 1
14 24944 1 1 41 VAL HG22 H -44.204 -5.641 8.021 1.00 . A A . 41 VAL HG22 1 1
14 24945 1 1 41 VAL HG23 H -44.882 -4.290 8.932 1.00 . A A . 41 VAL HG23 1 1
14 24946 1 1 41 VAL N N -40.530 -3.805 7.490 1.00 . A A . 41 VAL N 1 1
14 24947 1 1 41 VAL O O -42.495 -6.690 6.690 1.00 . A A . 41 VAL O 1 1
14 24948 1 1 42 HIS C C -40.380 -6.808 3.778 1.00 . A A . 42 HIS C 1 1
14 24949 1 1 42 HIS CA C -41.638 -6.011 4.151 1.00 . A A . 42 HIS CA 1 1
14 24950 1 1 42 HIS CB C -42.049 -5.078 3.001 1.00 . A A . 42 HIS CB 1 1
14 24951 1 1 42 HIS CD2 C -43.769 -6.368 1.540 1.00 . A A . 42 HIS CD2 1 1
14 24952 1 1 42 HIS CE1 C -42.585 -6.501 -0.298 1.00 . A A . 42 HIS CE1 1 1
14 24953 1 1 42 HIS CG C -42.576 -5.771 1.779 1.00 . A A . 42 HIS CG 1 1
14 24954 1 1 42 HIS H H -40.936 -4.365 5.305 1.00 . A A . 42 HIS H 1 1
14 24955 1 1 42 HIS HA H -42.443 -6.703 4.345 1.00 . A A . 42 HIS HA 1 1
14 24956 1 1 42 HIS HB2 H -42.819 -4.411 3.354 1.00 . A A . 42 HIS HB2 1 1
14 24957 1 1 42 HIS HB3 H -41.189 -4.493 2.703 1.00 . A A . 42 HIS HB3 1 1
14 24958 1 1 42 HIS HD1 H -40.952 -5.539 0.463 1.00 . A A . 42 HIS HD1 1 1
14 24959 1 1 42 HIS HD2 H -44.581 -6.486 2.245 1.00 . A A . 42 HIS HD2 1 1
14 24960 1 1 42 HIS HE1 H -42.275 -6.733 -1.304 1.00 . A A . 42 HIS HE1 1 1
14 24961 1 1 42 HIS HE2 H -44.426 -7.396 -0.180 1.00 . A A . 42 HIS HE2 1 1
14 24962 1 1 42 HIS N N -41.422 -5.224 5.368 1.00 . A A . 42 HIS N 1 1
14 24963 1 1 42 HIS ND1 N -41.860 -5.873 0.607 1.00 . A A . 42 HIS ND1 1 1
14 24964 1 1 42 HIS NE2 N -43.746 -6.812 0.241 1.00 . A A . 42 HIS NE2 1 1
14 24965 1 1 42 HIS O O -40.357 -7.520 2.773 1.00 . A A . 42 HIS O 1 1
14 24966 1 1 43 MET C C -38.166 -8.876 4.341 1.00 . A A . 43 MET C 1 1
14 24967 1 1 43 MET CA C -38.052 -7.351 4.343 1.00 . A A . 43 MET CA 1 1
14 24968 1 1 43 MET CB C -37.018 -6.928 5.392 1.00 . A A . 43 MET CB 1 1
14 24969 1 1 43 MET CE C -36.930 -7.414 9.534 1.00 . A A . 43 MET CE 1 1
14 24970 1 1 43 MET CG C -37.349 -7.400 6.801 1.00 . A A . 43 MET CG 1 1
14 24971 1 1 43 MET H H -39.423 -6.107 5.383 1.00 . A A . 43 MET H 1 1
14 24972 1 1 43 MET HA H -37.707 -7.032 3.371 1.00 . A A . 43 MET HA 1 1
14 24973 1 1 43 MET HB2 H -36.056 -7.334 5.117 1.00 . A A . 43 MET HB2 1 1
14 24974 1 1 43 MET HB3 H -36.954 -5.851 5.402 1.00 . A A . 43 MET HB3 1 1
14 24975 1 1 43 MET HE1 H -37.101 -8.480 9.504 1.00 . A A . 43 MET HE1 1 1
14 24976 1 1 43 MET HE2 H -37.874 -6.901 9.634 1.00 . A A . 43 MET HE2 1 1
14 24977 1 1 43 MET HE3 H -36.299 -7.174 10.376 1.00 . A A . 43 MET HE3 1 1
14 24978 1 1 43 MET HG2 H -38.308 -6.991 7.087 1.00 . A A . 43 MET HG2 1 1
14 24979 1 1 43 MET HG3 H -37.409 -8.477 6.799 1.00 . A A . 43 MET HG3 1 1
14 24980 1 1 43 MET N N -39.339 -6.690 4.597 1.00 . A A . 43 MET N 1 1
14 24981 1 1 43 MET O O -37.340 -9.560 3.741 1.00 . A A . 43 MET O 1 1
14 24982 1 1 43 MET SD S -36.123 -6.892 8.020 1.00 . A A . 43 MET SD 1 1
14 24983 1 1 44 GLU C C -39.718 -11.534 3.865 1.00 . A A . 44 GLU C 1 1
14 24984 1 1 44 GLU CA C -39.332 -10.850 5.176 1.00 . A A . 44 GLU CA 1 1
14 24985 1 1 44 GLU CB C -40.376 -11.149 6.250 1.00 . A A . 44 GLU CB 1 1
14 24986 1 1 44 GLU CD C -42.777 -10.962 6.984 1.00 . A A . 44 GLU CD 1 1
14 24987 1 1 44 GLU CG C -41.776 -10.690 5.885 1.00 . A A . 44 GLU CG 1 1
14 24988 1 1 44 GLU H H -39.857 -8.810 5.403 1.00 . A A . 44 GLU H 1 1
14 24989 1 1 44 GLU HA H -38.378 -11.241 5.500 1.00 . A A . 44 GLU HA 1 1
14 24990 1 1 44 GLU HB2 H -40.404 -12.214 6.427 1.00 . A A . 44 GLU HB2 1 1
14 24991 1 1 44 GLU HB3 H -40.088 -10.651 7.166 1.00 . A A . 44 GLU HB3 1 1
14 24992 1 1 44 GLU HG2 H -41.754 -9.627 5.695 1.00 . A A . 44 GLU HG2 1 1
14 24993 1 1 44 GLU HG3 H -42.090 -11.210 4.993 1.00 . A A . 44 GLU HG3 1 1
14 24994 1 1 44 GLU N N -39.185 -9.404 5.011 1.00 . A A . 44 GLU N 1 1
14 24995 1 1 44 GLU O O -39.691 -12.760 3.763 1.00 . A A . 44 GLU O 1 1
14 24996 1 1 44 GLU OE1 O -43.149 -12.136 7.179 1.00 . A A . 44 GLU OE1 1 1
14 24997 1 1 44 GLU OE2 O -43.192 -10.001 7.663 1.00 . A A . 44 GLU OE2 1 1
14 24998 1 1 45 GLU C C -39.278 -11.712 0.761 1.00 . A A . 45 GLU C 1 1
14 24999 1 1 45 GLU CA C -40.488 -11.263 1.575 1.00 . A A . 45 GLU CA 1 1
14 25000 1 1 45 GLU CB C -41.265 -10.192 0.813 1.00 . A A . 45 GLU CB 1 1
14 25001 1 1 45 GLU CD C -43.655 -10.784 1.382 1.00 . A A . 45 GLU CD 1 1
14 25002 1 1 45 GLU CG C -42.543 -9.764 1.512 1.00 . A A . 45 GLU CG 1 1
14 25003 1 1 45 GLU H H -40.044 -9.768 3.000 1.00 . A A . 45 GLU H 1 1
14 25004 1 1 45 GLU HA H -41.131 -12.113 1.748 1.00 . A A . 45 GLU HA 1 1
14 25005 1 1 45 GLU HB2 H -40.637 -9.324 0.693 1.00 . A A . 45 GLU HB2 1 1
14 25006 1 1 45 GLU HB3 H -41.525 -10.578 -0.162 1.00 . A A . 45 GLU HB3 1 1
14 25007 1 1 45 GLU HG2 H -42.330 -9.618 2.560 1.00 . A A . 45 GLU HG2 1 1
14 25008 1 1 45 GLU HG3 H -42.878 -8.831 1.080 1.00 . A A . 45 GLU HG3 1 1
14 25009 1 1 45 GLU N N -40.072 -10.738 2.866 1.00 . A A . 45 GLU N 1 1
14 25010 1 1 45 GLU O O -38.325 -10.958 0.585 1.00 . A A . 45 GLU O 1 1
14 25011 1 1 45 GLU OE1 O -43.559 -11.844 2.026 1.00 . A A . 45 GLU OE1 1 1
14 25012 1 1 45 GLU OE2 O -44.631 -10.531 0.650 1.00 . A A . 45 GLU OE2 1 1
14 25013 1 1 46 PRO C C -37.998 -12.768 -1.846 1.00 . A A . 46 PRO C 1 1
14 25014 1 1 46 PRO CA C -38.233 -13.537 -0.556 1.00 . A A . 46 PRO CA 1 1
14 25015 1 1 46 PRO CB C -38.763 -14.931 -0.919 1.00 . A A . 46 PRO CB 1 1
14 25016 1 1 46 PRO CD C -40.392 -13.925 0.498 1.00 . A A . 46 PRO CD 1 1
14 25017 1 1 46 PRO CG C -40.227 -14.881 -0.641 1.00 . A A . 46 PRO CG 1 1
14 25018 1 1 46 PRO HA H -37.307 -13.631 -0.009 1.00 . A A . 46 PRO HA 1 1
14 25019 1 1 46 PRO HB2 H -38.577 -15.116 -1.968 1.00 . A A . 46 PRO HB2 1 1
14 25020 1 1 46 PRO HB3 H -38.270 -15.679 -0.317 1.00 . A A . 46 PRO HB3 1 1
14 25021 1 1 46 PRO HD2 H -41.358 -13.444 0.450 1.00 . A A . 46 PRO HD2 1 1
14 25022 1 1 46 PRO HD3 H -40.265 -14.434 1.442 1.00 . A A . 46 PRO HD3 1 1
14 25023 1 1 46 PRO HG2 H -40.753 -14.520 -1.514 1.00 . A A . 46 PRO HG2 1 1
14 25024 1 1 46 PRO HG3 H -40.582 -15.864 -0.364 1.00 . A A . 46 PRO HG3 1 1
14 25025 1 1 46 PRO N N -39.307 -12.960 0.271 1.00 . A A . 46 PRO N 1 1
14 25026 1 1 46 PRO O O -36.871 -12.651 -2.328 1.00 . A A . 46 PRO O 1 1
14 25027 1 1 47 ASP C C -39.417 -10.181 -3.654 1.00 . A A . 47 ASP C 1 1
14 25028 1 1 47 ASP CA C -39.078 -11.677 -3.732 1.00 . A A . 47 ASP CA 1 1
14 25029 1 1 47 ASP CB C -40.064 -12.468 -4.607 1.00 . A A . 47 ASP CB 1 1
14 25030 1 1 47 ASP CG C -40.215 -11.935 -6.021 1.00 . A A . 47 ASP CG 1 1
14 25031 1 1 47 ASP H H -39.929 -12.299 -1.905 1.00 . A A . 47 ASP H 1 1
14 25032 1 1 47 ASP HA H -38.082 -11.787 -4.139 1.00 . A A . 47 ASP HA 1 1
14 25033 1 1 47 ASP HB2 H -39.715 -13.489 -4.675 1.00 . A A . 47 ASP HB2 1 1
14 25034 1 1 47 ASP HB3 H -41.031 -12.469 -4.126 1.00 . A A . 47 ASP HB3 1 1
14 25035 1 1 47 ASP N N -39.082 -12.267 -2.404 1.00 . A A . 47 ASP N 1 1
14 25036 1 1 47 ASP O O -39.916 -9.575 -4.602 1.00 . A A . 47 ASP O 1 1
14 25037 1 1 47 ASP OD1 O -39.265 -12.084 -6.821 1.00 . A A . 47 ASP OD1 1 1
14 25038 1 1 47 ASP OD2 O -41.287 -11.386 -6.345 1.00 . A A . 47 ASP OD2 1 1
14 25039 1 1 48 PHE C C -38.708 -7.251 -3.214 1.00 . A A . 48 PHE C 1 1
14 25040 1 1 48 PHE CA C -39.465 -8.182 -2.258 1.00 . A A . 48 PHE CA 1 1
14 25041 1 1 48 PHE CB C -39.191 -7.799 -0.792 1.00 . A A . 48 PHE CB 1 1
14 25042 1 1 48 PHE CD1 C -36.869 -8.725 -0.581 1.00 . A A . 48 PHE CD1 1 1
14 25043 1 1 48 PHE CD2 C -37.232 -6.458 0.060 1.00 . A A . 48 PHE CD2 1 1
14 25044 1 1 48 PHE CE1 C -35.533 -8.605 -0.256 1.00 . A A . 48 PHE CE1 1 1
14 25045 1 1 48 PHE CE2 C -35.896 -6.333 0.388 1.00 . A A . 48 PHE CE2 1 1
14 25046 1 1 48 PHE CG C -37.736 -7.656 -0.426 1.00 . A A . 48 PHE CG 1 1
14 25047 1 1 48 PHE CZ C -35.058 -7.377 0.267 1.00 . A A . 48 PHE CZ 1 1
14 25048 1 1 48 PHE H H -38.688 -10.102 -1.794 1.00 . A A . 48 PHE H 1 1
14 25049 1 1 48 PHE HA H -40.522 -8.069 -2.448 1.00 . A A . 48 PHE HA 1 1
14 25050 1 1 48 PHE HB2 H -39.671 -6.854 -0.585 1.00 . A A . 48 PHE HB2 1 1
14 25051 1 1 48 PHE HB3 H -39.620 -8.556 -0.151 1.00 . A A . 48 PHE HB3 1 1
14 25052 1 1 48 PHE HD1 H -37.248 -9.663 -0.961 1.00 . A A . 48 PHE HD1 1 1
14 25053 1 1 48 PHE HD2 H -37.898 -5.619 0.185 1.00 . A A . 48 PHE HD2 1 1
14 25054 1 1 48 PHE HE1 H -34.868 -9.447 -0.379 1.00 . A A . 48 PHE HE1 1 1
14 25055 1 1 48 PHE HE2 H -35.518 -5.394 0.763 1.00 . A A . 48 PHE HE2 1 1
14 25056 1 1 48 PHE HZ H -34.016 -7.267 0.537 1.00 . A A . 48 PHE HZ 1 1
14 25057 1 1 48 PHE N N -39.132 -9.586 -2.500 1.00 . A A . 48 PHE N 1 1
14 25058 1 1 48 PHE O O -39.222 -6.205 -3.606 1.00 . A A . 48 PHE O 1 1
14 25059 1 1 49 ALA C C -36.040 -7.809 -5.511 1.00 . A A . 49 ALA C 1 1
14 25060 1 1 49 ALA CA C -36.697 -6.866 -4.516 1.00 . A A . 49 ALA CA 1 1
14 25061 1 1 49 ALA CB C -35.654 -6.051 -3.751 1.00 . A A . 49 ALA CB 1 1
14 25062 1 1 49 ALA H H -37.138 -8.480 -3.257 1.00 . A A . 49 ALA H 1 1
14 25063 1 1 49 ALA HA H -37.347 -6.184 -5.047 1.00 . A A . 49 ALA HA 1 1
14 25064 1 1 49 ALA HB1 H -36.154 -5.385 -3.064 1.00 . A A . 49 ALA HB1 1 1
14 25065 1 1 49 ALA HB2 H -35.061 -5.472 -4.446 1.00 . A A . 49 ALA HB2 1 1
14 25066 1 1 49 ALA HB3 H -35.008 -6.718 -3.199 1.00 . A A . 49 ALA HB3 1 1
14 25067 1 1 49 ALA N N -37.500 -7.640 -3.593 1.00 . A A . 49 ALA N 1 1
14 25068 1 1 49 ALA O O -36.656 -8.777 -5.954 1.00 . A A . 49 ALA O 1 1
14 25069 1 1 50 GLU C C -33.092 -9.275 -5.909 1.00 . A A . 50 GLU C 1 1
14 25070 1 1 50 GLU CA C -34.042 -8.410 -6.730 1.00 . A A . 50 GLU CA 1 1
14 25071 1 1 50 GLU CB C -33.270 -7.595 -7.773 1.00 . A A . 50 GLU CB 1 1
14 25072 1 1 50 GLU CD C -33.394 -6.101 -9.806 1.00 . A A . 50 GLU CD 1 1
14 25073 1 1 50 GLU CG C -34.172 -6.890 -8.776 1.00 . A A . 50 GLU CG 1 1
14 25074 1 1 50 GLU H H -34.368 -6.751 -5.473 1.00 . A A . 50 GLU H 1 1
14 25075 1 1 50 GLU HA H -34.744 -9.055 -7.237 1.00 . A A . 50 GLU HA 1 1
14 25076 1 1 50 GLU HB2 H -32.675 -6.851 -7.265 1.00 . A A . 50 GLU HB2 1 1
14 25077 1 1 50 GLU HB3 H -32.613 -8.259 -8.317 1.00 . A A . 50 GLU HB3 1 1
14 25078 1 1 50 GLU HG2 H -34.764 -7.632 -9.289 1.00 . A A . 50 GLU HG2 1 1
14 25079 1 1 50 GLU HG3 H -34.825 -6.214 -8.242 1.00 . A A . 50 GLU HG3 1 1
14 25080 1 1 50 GLU N N -34.797 -7.540 -5.848 1.00 . A A . 50 GLU N 1 1
14 25081 1 1 50 GLU O O -32.080 -8.792 -5.398 1.00 . A A . 50 GLU O 1 1
14 25082 1 1 50 GLU OE1 O -32.794 -6.720 -10.703 1.00 . A A . 50 GLU OE1 1 1
14 25083 1 1 50 GLU OE2 O -33.383 -4.854 -9.726 1.00 . A A . 50 GLU OE2 1 1
14 25084 1 1 51 PRO C C -31.376 -11.960 -5.688 1.00 . A A . 51 PRO C 1 1
14 25085 1 1 51 PRO CA C -32.636 -11.508 -4.957 1.00 . A A . 51 PRO CA 1 1
14 25086 1 1 51 PRO CB C -33.581 -12.700 -4.745 1.00 . A A . 51 PRO CB 1 1
14 25087 1 1 51 PRO CD C -34.602 -11.219 -6.328 1.00 . A A . 51 PRO CD 1 1
14 25088 1 1 51 PRO CG C -34.899 -12.292 -5.323 1.00 . A A . 51 PRO CG 1 1
14 25089 1 1 51 PRO HA H -32.363 -11.087 -4.001 1.00 . A A . 51 PRO HA 1 1
14 25090 1 1 51 PRO HB2 H -33.181 -13.562 -5.257 1.00 . A A . 51 PRO HB2 1 1
14 25091 1 1 51 PRO HB3 H -33.662 -12.911 -3.691 1.00 . A A . 51 PRO HB3 1 1
14 25092 1 1 51 PRO HD2 H -34.374 -11.654 -7.291 1.00 . A A . 51 PRO HD2 1 1
14 25093 1 1 51 PRO HD3 H -35.430 -10.529 -6.406 1.00 . A A . 51 PRO HD3 1 1
14 25094 1 1 51 PRO HG2 H -35.366 -13.137 -5.806 1.00 . A A . 51 PRO HG2 1 1
14 25095 1 1 51 PRO HG3 H -35.538 -11.905 -4.541 1.00 . A A . 51 PRO HG3 1 1
14 25096 1 1 51 PRO N N -33.426 -10.565 -5.751 1.00 . A A . 51 PRO N 1 1
14 25097 1 1 51 PRO O O -31.195 -13.146 -5.970 1.00 . A A . 51 PRO O 1 1
14 25098 1 1 52 LEU C C -28.115 -10.612 -5.943 1.00 . A A . 52 LEU C 1 1
14 25099 1 1 52 LEU CA C -29.271 -11.261 -6.690 1.00 . A A . 52 LEU CA 1 1
14 25100 1 1 52 LEU CB C -29.332 -10.715 -8.117 1.00 . A A . 52 LEU CB 1 1
14 25101 1 1 52 LEU CD1 C -30.379 -10.698 -10.391 1.00 . A A . 52 LEU CD1 1 1
14 25102 1 1 52 LEU CD2 C -30.026 -12.865 -9.201 1.00 . A A . 52 LEU CD2 1 1
14 25103 1 1 52 LEU CG C -30.352 -11.388 -9.039 1.00 . A A . 52 LEU CG 1 1
14 25104 1 1 52 LEU H H -30.748 -10.077 -5.769 1.00 . A A . 52 LEU H 1 1
14 25105 1 1 52 LEU HA H -29.118 -12.327 -6.722 1.00 . A A . 52 LEU HA 1 1
14 25106 1 1 52 LEU HB2 H -29.569 -9.660 -8.065 1.00 . A A . 52 LEU HB2 1 1
14 25107 1 1 52 LEU HB3 H -28.358 -10.822 -8.558 1.00 . A A . 52 LEU HB3 1 1
14 25108 1 1 52 LEU HD11 H -31.097 -11.191 -11.032 1.00 . A A . 52 LEU HD11 1 1
14 25109 1 1 52 LEU HD12 H -29.398 -10.750 -10.842 1.00 . A A . 52 LEU HD12 1 1
14 25110 1 1 52 LEU HD13 H -30.662 -9.664 -10.263 1.00 . A A . 52 LEU HD13 1 1
14 25111 1 1 52 LEU HD21 H -30.751 -13.324 -9.859 1.00 . A A . 52 LEU HD21 1 1
14 25112 1 1 52 LEU HD22 H -30.061 -13.349 -8.235 1.00 . A A . 52 LEU HD22 1 1
14 25113 1 1 52 LEU HD23 H -29.039 -12.971 -9.623 1.00 . A A . 52 LEU HD23 1 1
14 25114 1 1 52 LEU HG H -31.335 -11.305 -8.599 1.00 . A A . 52 LEU HG 1 1
14 25115 1 1 52 LEU N N -30.522 -11.001 -6.002 1.00 . A A . 52 LEU N 1 1
14 25116 1 1 52 LEU O O -27.860 -9.426 -6.125 1.00 . A A . 52 LEU O 1 1
14 25117 1 1 53 THR C C -26.389 -9.534 -3.785 1.00 . A A . 53 THR C 1 1
14 25118 1 1 53 THR CA C -26.280 -10.982 -4.301 1.00 . A A . 53 THR CA 1 1
14 25119 1 1 53 THR CB C -24.937 -11.211 -5.048 1.00 . A A . 53 THR CB 1 1
14 25120 1 1 53 THR CG2 C -24.876 -10.472 -6.378 1.00 . A A . 53 THR CG2 1 1
14 25121 1 1 53 THR H H -27.734 -12.349 -5.028 1.00 . A A . 53 THR H 1 1
14 25122 1 1 53 THR HA H -26.267 -11.626 -3.434 1.00 . A A . 53 THR HA 1 1
14 25123 1 1 53 THR HB H -24.840 -12.271 -5.245 1.00 . A A . 53 THR HB 1 1
14 25124 1 1 53 THR HG1 H -24.038 -11.012 -3.297 1.00 . A A . 53 THR HG1 1 1
14 25125 1 1 53 THR HG21 H -25.058 -9.422 -6.207 1.00 . A A . 53 THR HG21 1 1
14 25126 1 1 53 THR HG22 H -25.627 -10.865 -7.046 1.00 . A A . 53 THR HG22 1 1
14 25127 1 1 53 THR HG23 H -23.898 -10.601 -6.814 1.00 . A A . 53 THR HG23 1 1
14 25128 1 1 53 THR N N -27.441 -11.409 -5.104 1.00 . A A . 53 THR N 1 1
14 25129 1 1 53 THR O O -26.002 -8.571 -4.453 1.00 . A A . 53 THR O 1 1
14 25130 1 1 53 THR OG1 O -23.840 -10.803 -4.223 1.00 . A A . 53 THR OG1 1 1
14 25131 1 1 54 MET C C -25.723 -7.494 -1.573 1.00 . A A . 54 MET C 1 1
14 25132 1 1 54 MET CA C -27.078 -8.087 -1.958 1.00 . A A . 54 MET CA 1 1
14 25133 1 1 54 MET CB C -27.980 -8.203 -0.729 1.00 . A A . 54 MET CB 1 1
14 25134 1 1 54 MET CE C -31.883 -9.602 -0.303 1.00 . A A . 54 MET CE 1 1
14 25135 1 1 54 MET CG C -29.351 -8.775 -1.040 1.00 . A A . 54 MET CG 1 1
14 25136 1 1 54 MET H H -27.149 -10.201 -2.060 1.00 . A A . 54 MET H 1 1
14 25137 1 1 54 MET HA H -27.550 -7.445 -2.683 1.00 . A A . 54 MET HA 1 1
14 25138 1 1 54 MET HB2 H -27.499 -8.842 -0.004 1.00 . A A . 54 MET HB2 1 1
14 25139 1 1 54 MET HB3 H -28.111 -7.221 -0.298 1.00 . A A . 54 MET HB3 1 1
14 25140 1 1 54 MET HE1 H -32.272 -8.972 -1.088 1.00 . A A . 54 MET HE1 1 1
14 25141 1 1 54 MET HE2 H -32.634 -9.723 0.464 1.00 . A A . 54 MET HE2 1 1
14 25142 1 1 54 MET HE3 H -31.623 -10.568 -0.710 1.00 . A A . 54 MET HE3 1 1
14 25143 1 1 54 MET HG2 H -29.821 -8.158 -1.791 1.00 . A A . 54 MET HG2 1 1
14 25144 1 1 54 MET HG3 H -29.230 -9.777 -1.424 1.00 . A A . 54 MET HG3 1 1
14 25145 1 1 54 MET N N -26.901 -9.396 -2.570 1.00 . A A . 54 MET N 1 1
14 25146 1 1 54 MET O O -24.918 -8.141 -0.898 1.00 . A A . 54 MET O 1 1
14 25147 1 1 54 MET SD S -30.423 -8.843 0.404 1.00 . A A . 54 MET SD 1 1
14 25148 1 1 55 PRO C C -23.958 -5.137 -0.351 1.00 . A A . 55 PRO C 1 1
14 25149 1 1 55 PRO CA C -24.172 -5.570 -1.800 1.00 . A A . 55 PRO CA 1 1
14 25150 1 1 55 PRO CB C -24.249 -4.329 -2.710 1.00 . A A . 55 PRO CB 1 1
14 25151 1 1 55 PRO CD C -26.384 -5.401 -2.777 1.00 . A A . 55 PRO CD 1 1
14 25152 1 1 55 PRO CG C -25.457 -4.525 -3.563 1.00 . A A . 55 PRO CG 1 1
14 25153 1 1 55 PRO HA H -23.345 -6.189 -2.110 1.00 . A A . 55 PRO HA 1 1
14 25154 1 1 55 PRO HB2 H -24.339 -3.443 -2.101 1.00 . A A . 55 PRO HB2 1 1
14 25155 1 1 55 PRO HB3 H -23.352 -4.269 -3.309 1.00 . A A . 55 PRO HB3 1 1
14 25156 1 1 55 PRO HD2 H -27.003 -4.807 -2.118 1.00 . A A . 55 PRO HD2 1 1
14 25157 1 1 55 PRO HD3 H -26.995 -5.992 -3.440 1.00 . A A . 55 PRO HD3 1 1
14 25158 1 1 55 PRO HG2 H -25.923 -3.571 -3.763 1.00 . A A . 55 PRO HG2 1 1
14 25159 1 1 55 PRO HG3 H -25.180 -5.009 -4.488 1.00 . A A . 55 PRO HG3 1 1
14 25160 1 1 55 PRO N N -25.455 -6.249 -2.016 1.00 . A A . 55 PRO N 1 1
14 25161 1 1 55 PRO O O -23.046 -5.619 0.319 1.00 . A A . 55 PRO O 1 1
14 25162 1 1 56 GLY C C -23.609 -2.558 1.499 1.00 . A A . 56 GLY C 1 1
14 25163 1 1 56 GLY CA C -24.619 -3.692 1.469 1.00 . A A . 56 GLY CA 1 1
14 25164 1 1 56 GLY H H -25.544 -3.913 -0.427 1.00 . A A . 56 GLY H 1 1
14 25165 1 1 56 GLY HA2 H -25.570 -3.326 1.824 1.00 . A A . 56 GLY HA2 1 1
14 25166 1 1 56 GLY HA3 H -24.279 -4.481 2.122 1.00 . A A . 56 GLY HA3 1 1
14 25167 1 1 56 GLY N N -24.794 -4.229 0.133 1.00 . A A . 56 GLY N 1 1
14 25168 1 1 56 GLY O O -22.856 -2.369 0.545 1.00 . A A . 56 GLY O 1 1
14 25169 1 1 57 TYR C C -21.286 -1.111 3.204 1.00 . A A . 57 TYR C 1 1
14 25170 1 1 57 TYR CA C -22.673 -0.676 2.728 1.00 . A A . 57 TYR CA 1 1
14 25171 1 1 57 TYR CB C -23.265 0.379 3.678 1.00 . A A . 57 TYR CB 1 1
14 25172 1 1 57 TYR CD1 C -22.912 -0.361 6.071 1.00 . A A . 57 TYR CD1 1 1
14 25173 1 1 57 TYR CD2 C -25.112 -0.520 5.163 1.00 . A A . 57 TYR CD2 1 1
14 25174 1 1 57 TYR CE1 C -23.367 -0.868 7.274 1.00 . A A . 57 TYR CE1 1 1
14 25175 1 1 57 TYR CE2 C -25.573 -1.027 6.363 1.00 . A A . 57 TYR CE2 1 1
14 25176 1 1 57 TYR CG C -23.775 -0.176 4.997 1.00 . A A . 57 TYR CG 1 1
14 25177 1 1 57 TYR CZ C -24.719 -1.186 7.410 1.00 . A A . 57 TYR CZ 1 1
14 25178 1 1 57 TYR H H -24.190 -2.027 3.332 1.00 . A A . 57 TYR H 1 1
14 25179 1 1 57 TYR HA H -22.570 -0.234 1.748 1.00 . A A . 57 TYR HA 1 1
14 25180 1 1 57 TYR HB2 H -22.505 1.112 3.906 1.00 . A A . 57 TYR HB2 1 1
14 25181 1 1 57 TYR HB3 H -24.092 0.870 3.186 1.00 . A A . 57 TYR HB3 1 1
14 25182 1 1 57 TYR HD1 H -21.871 -0.098 5.958 1.00 . A A . 57 TYR HD1 1 1
14 25183 1 1 57 TYR HD2 H -25.795 -0.385 4.338 1.00 . A A . 57 TYR HD2 1 1
14 25184 1 1 57 TYR HE1 H -22.681 -1.003 8.096 1.00 . A A . 57 TYR HE1 1 1
14 25185 1 1 57 TYR HE2 H -26.614 -1.290 6.472 1.00 . A A . 57 TYR HE2 1 1
14 25186 1 1 57 TYR HH H -25.808 -2.397 8.442 1.00 . A A . 57 TYR HH 1 1
14 25187 1 1 57 TYR N N -23.580 -1.814 2.597 1.00 . A A . 57 TYR N 1 1
14 25188 1 1 57 TYR O O -20.558 -0.340 3.836 1.00 . A A . 57 TYR O 1 1
14 25189 1 1 57 TYR OH O -25.153 -1.705 8.611 1.00 . A A . 57 TYR OH 1 1
14 25190 1 1 58 GLY C C -18.544 -2.539 2.274 1.00 . A A . 58 GLY C 1 1
14 25191 1 1 58 GLY CA C -19.627 -2.864 3.281 1.00 . A A . 58 GLY CA 1 1
14 25192 1 1 58 GLY H H -21.517 -2.892 2.335 1.00 . A A . 58 GLY H 1 1
14 25193 1 1 58 GLY HA2 H -19.359 -2.437 4.236 1.00 . A A . 58 GLY HA2 1 1
14 25194 1 1 58 GLY HA3 H -19.700 -3.937 3.383 1.00 . A A . 58 GLY HA3 1 1
14 25195 1 1 58 GLY N N -20.916 -2.340 2.876 1.00 . A A . 58 GLY N 1 1
14 25196 1 1 58 GLY O O -18.098 -3.407 1.527 1.00 . A A . 58 GLY O 1 1
14 25197 1 1 59 GLY C C -16.187 0.178 1.919 1.00 . A A . 59 GLY C 1 1
14 25198 1 1 59 GLY CA C -17.107 -0.858 1.315 1.00 . A A . 59 GLY CA 1 1
14 25199 1 1 59 GLY H H -18.527 -0.630 2.863 1.00 . A A . 59 GLY H 1 1
14 25200 1 1 59 GLY HA2 H -16.522 -1.718 1.019 1.00 . A A . 59 GLY HA2 1 1
14 25201 1 1 59 GLY HA3 H -17.580 -0.436 0.439 1.00 . A A . 59 GLY HA3 1 1
14 25202 1 1 59 GLY N N -18.133 -1.280 2.244 1.00 . A A . 59 GLY N 1 1
14 25203 1 1 59 GLY O O -16.448 0.693 3.008 1.00 . A A . 59 GLY O 1 1
14 25204 1 1 60 ALA C C -13.812 2.466 0.582 1.00 . A A . 60 ALA C 1 1
14 25205 1 1 60 ALA CA C -14.153 1.476 1.687 1.00 . A A . 60 ALA CA 1 1
14 25206 1 1 60 ALA CB C -12.889 0.797 2.197 1.00 . A A . 60 ALA CB 1 1
14 25207 1 1 60 ALA H H -14.944 0.035 0.362 1.00 . A A . 60 ALA H 1 1
14 25208 1 1 60 ALA HA H -14.605 2.009 2.511 1.00 . A A . 60 ALA HA 1 1
14 25209 1 1 60 ALA HB1 H -13.145 0.105 2.985 1.00 . A A . 60 ALA HB1 1 1
14 25210 1 1 60 ALA HB2 H -12.212 1.546 2.580 1.00 . A A . 60 ALA HB2 1 1
14 25211 1 1 60 ALA HB3 H -12.414 0.262 1.387 1.00 . A A . 60 ALA HB3 1 1
14 25212 1 1 60 ALA N N -15.106 0.486 1.217 1.00 . A A . 60 ALA N 1 1
14 25213 1 1 60 ALA O O -13.658 2.088 -0.579 1.00 . A A . 60 ALA O 1 1
14 25214 1 1 61 ALA C C -12.205 5.613 0.618 1.00 . A A . 61 ALA C 1 1
14 25215 1 1 61 ALA CA C -13.327 4.779 0.020 1.00 . A A . 61 ALA CA 1 1
14 25216 1 1 61 ALA CB C -14.524 5.657 -0.325 1.00 . A A . 61 ALA CB 1 1
14 25217 1 1 61 ALA H H -13.897 3.971 1.888 1.00 . A A . 61 ALA H 1 1
14 25218 1 1 61 ALA HA H -12.976 4.309 -0.887 1.00 . A A . 61 ALA HA 1 1
14 25219 1 1 61 ALA HB1 H -15.302 5.051 -0.766 1.00 . A A . 61 ALA HB1 1 1
14 25220 1 1 61 ALA HB2 H -14.218 6.419 -1.027 1.00 . A A . 61 ALA HB2 1 1
14 25221 1 1 61 ALA HB3 H -14.897 6.126 0.574 1.00 . A A . 61 ALA HB3 1 1
14 25222 1 1 61 ALA N N -13.712 3.731 0.953 1.00 . A A . 61 ALA N 1 1
14 25223 1 1 61 ALA O O -12.374 6.206 1.685 1.00 . A A . 61 ALA O 1 1
14 25224 1 1 62 SER C C -9.566 5.940 1.863 1.00 . A A . 62 SER C 1 1
14 25225 1 1 62 SER CA C -9.857 6.321 0.408 1.00 . A A . 62 SER CA 1 1
14 25226 1 1 62 SER CB C -9.959 7.850 0.245 1.00 . A A . 62 SER CB 1 1
14 25227 1 1 62 SER H H -11.040 5.209 -0.956 1.00 . A A . 62 SER H 1 1
14 25228 1 1 62 SER HA H -9.035 5.968 -0.199 1.00 . A A . 62 SER HA 1 1
14 25229 1 1 62 SER HB2 H -9.121 8.315 0.743 1.00 . A A . 62 SER HB2 1 1
14 25230 1 1 62 SER HB3 H -9.930 8.100 -0.806 1.00 . A A . 62 SER HB3 1 1
14 25231 1 1 62 SER HG H -11.654 7.647 1.220 1.00 . A A . 62 SER HG 1 1
14 25232 1 1 62 SER N N -11.068 5.650 -0.076 1.00 . A A . 62 SER N 1 1
14 25233 1 1 62 SER O O -9.502 6.797 2.745 1.00 . A A . 62 SER O 1 1
14 25234 1 1 62 SER OG O -11.159 8.367 0.806 1.00 . A A . 62 SER OG 1 1
14 25235 1 1 63 ALA C C -7.709 4.353 3.855 1.00 . A A . 63 ALA C 1 1
14 25236 1 1 63 ALA CA C -9.162 4.139 3.449 1.00 . A A . 63 ALA CA 1 1
14 25237 1 1 63 ALA CB C -9.533 2.666 3.538 1.00 . A A . 63 ALA CB 1 1
14 25238 1 1 63 ALA H H -9.439 4.005 1.354 1.00 . A A . 63 ALA H 1 1
14 25239 1 1 63 ALA HA H -9.796 4.689 4.129 1.00 . A A . 63 ALA HA 1 1
14 25240 1 1 63 ALA HB1 H -8.903 2.097 2.871 1.00 . A A . 63 ALA HB1 1 1
14 25241 1 1 63 ALA HB2 H -10.568 2.539 3.250 1.00 . A A . 63 ALA HB2 1 1
14 25242 1 1 63 ALA HB3 H -9.394 2.318 4.550 1.00 . A A . 63 ALA HB3 1 1
14 25243 1 1 63 ALA N N -9.404 4.643 2.105 1.00 . A A . 63 ALA N 1 1
14 25244 1 1 63 ALA O O -6.872 3.458 3.723 1.00 . A A . 63 ALA O 1 1
14 25245 1 1 64 GLY C C -5.600 7.168 4.106 1.00 . A A . 64 GLY C 1 1
14 25246 1 1 64 GLY CA C -6.074 5.883 4.745 1.00 . A A . 64 GLY CA 1 1
14 25247 1 1 64 GLY H H -8.124 6.231 4.385 1.00 . A A . 64 GLY H 1 1
14 25248 1 1 64 GLY HA2 H -6.055 5.995 5.820 1.00 . A A . 64 GLY HA2 1 1
14 25249 1 1 64 GLY HA3 H -5.409 5.083 4.461 1.00 . A A . 64 GLY HA3 1 1
14 25250 1 1 64 GLY N N -7.417 5.551 4.330 1.00 . A A . 64 GLY N 1 1
14 25251 1 1 64 GLY O O -6.189 8.227 4.317 1.00 . A A . 64 GLY O 1 1
14 25252 1 1 65 ALA C C -3.082 7.729 1.492 1.00 . A A . 65 ALA C 1 1
14 25253 1 1 65 ALA CA C -3.998 8.216 2.603 1.00 . A A . 65 ALA CA 1 1
14 25254 1 1 65 ALA CB C -3.240 9.136 3.554 1.00 . A A . 65 ALA CB 1 1
14 25255 1 1 65 ALA H H -4.104 6.199 3.208 1.00 . A A . 65 ALA H 1 1
14 25256 1 1 65 ALA HA H -4.822 8.768 2.170 1.00 . A A . 65 ALA HA 1 1
14 25257 1 1 65 ALA HB1 H -3.914 9.502 4.315 1.00 . A A . 65 ALA HB1 1 1
14 25258 1 1 65 ALA HB2 H -2.834 9.970 3.003 1.00 . A A . 65 ALA HB2 1 1
14 25259 1 1 65 ALA HB3 H -2.434 8.588 4.022 1.00 . A A . 65 ALA HB3 1 1
14 25260 1 1 65 ALA N N -4.540 7.073 3.318 1.00 . A A . 65 ALA N 1 1
14 25261 1 1 65 ALA O O -2.549 6.623 1.569 1.00 . A A . 65 ALA O 1 1
14 25262 1 1 66 SER C C -0.589 8.537 -0.281 1.00 . A A . 66 SER C 1 1
14 25263 1 1 66 SER CA C -2.033 8.192 -0.647 1.00 . A A . 66 SER CA 1 1
14 25264 1 1 66 SER CB C -2.468 8.933 -1.918 1.00 . A A . 66 SER CB 1 1
14 25265 1 1 66 SER H H -3.393 9.400 0.438 1.00 . A A . 66 SER H 1 1
14 25266 1 1 66 SER HA H -2.111 7.127 -0.812 1.00 . A A . 66 SER HA 1 1
14 25267 1 1 66 SER HB2 H -3.525 8.778 -2.078 1.00 . A A . 66 SER HB2 1 1
14 25268 1 1 66 SER HB3 H -2.278 9.989 -1.795 1.00 . A A . 66 SER HB3 1 1
14 25269 1 1 66 SER HG H -1.771 7.509 -3.075 1.00 . A A . 66 SER HG 1 1
14 25270 1 1 66 SER N N -2.913 8.539 0.459 1.00 . A A . 66 SER N 1 1
14 25271 1 1 66 SER O O -0.015 9.503 -0.789 1.00 . A A . 66 SER O 1 1
14 25272 1 1 66 SER OG O -1.766 8.476 -3.064 1.00 . A A . 66 SER OG 1 1
14 25273 1 1 67 VAL C C 2.322 7.119 0.313 1.00 . A A . 67 VAL C 1 1
14 25274 1 1 67 VAL CA C 1.334 7.968 1.101 1.00 . A A . 67 VAL CA 1 1
14 25275 1 1 67 VAL CB C 1.458 7.638 2.607 1.00 . A A . 67 VAL CB 1 1
14 25276 1 1 67 VAL CG1 C 2.865 7.925 3.111 1.00 . A A . 67 VAL CG1 1 1
14 25277 1 1 67 VAL CG2 C 0.431 8.422 3.410 1.00 . A A . 67 VAL CG2 1 1
14 25278 1 1 67 VAL H H -0.533 6.982 0.972 1.00 . A A . 67 VAL H 1 1
14 25279 1 1 67 VAL HA H 1.573 9.013 0.959 1.00 . A A . 67 VAL HA 1 1
14 25280 1 1 67 VAL HB H 1.259 6.585 2.740 1.00 . A A . 67 VAL HB 1 1
14 25281 1 1 67 VAL HG11 H 2.934 7.662 4.156 1.00 . A A . 67 VAL HG11 1 1
14 25282 1 1 67 VAL HG12 H 3.082 8.975 2.990 1.00 . A A . 67 VAL HG12 1 1
14 25283 1 1 67 VAL HG13 H 3.575 7.342 2.542 1.00 . A A . 67 VAL HG13 1 1
14 25284 1 1 67 VAL HG21 H -0.561 8.195 3.047 1.00 . A A . 67 VAL HG21 1 1
14 25285 1 1 67 VAL HG22 H 0.620 9.480 3.304 1.00 . A A . 67 VAL HG22 1 1
14 25286 1 1 67 VAL HG23 H 0.505 8.146 4.450 1.00 . A A . 67 VAL HG23 1 1
14 25287 1 1 67 VAL N N -0.022 7.747 0.621 1.00 . A A . 67 VAL N 1 1
14 25288 1 1 67 VAL O O 2.174 5.896 0.223 1.00 . A A . 67 VAL O 1 1
14 25289 1 1 68 PHE C C 5.537 6.792 -0.135 1.00 . A A . 68 PHE C 1 1
14 25290 1 1 68 PHE CA C 4.340 7.101 -1.027 1.00 . A A . 68 PHE CA 1 1
14 25291 1 1 68 PHE CB C 4.762 7.992 -2.189 1.00 . A A . 68 PHE CB 1 1
14 25292 1 1 68 PHE CD1 C 3.131 7.387 -3.999 1.00 . A A . 68 PHE CD1 1 1
14 25293 1 1 68 PHE CD2 C 3.082 9.603 -3.121 1.00 . A A . 68 PHE CD2 1 1
14 25294 1 1 68 PHE CE1 C 2.095 7.700 -4.856 1.00 . A A . 68 PHE CE1 1 1
14 25295 1 1 68 PHE CE2 C 2.048 9.923 -3.975 1.00 . A A . 68 PHE CE2 1 1
14 25296 1 1 68 PHE CG C 3.637 8.334 -3.122 1.00 . A A . 68 PHE CG 1 1
14 25297 1 1 68 PHE CZ C 1.552 8.969 -4.845 1.00 . A A . 68 PHE CZ 1 1
14 25298 1 1 68 PHE H H 3.361 8.749 -0.179 1.00 . A A . 68 PHE H 1 1
14 25299 1 1 68 PHE HA H 3.934 6.178 -1.411 1.00 . A A . 68 PHE HA 1 1
14 25300 1 1 68 PHE HB2 H 5.163 8.916 -1.798 1.00 . A A . 68 PHE HB2 1 1
14 25301 1 1 68 PHE HB3 H 5.523 7.491 -2.751 1.00 . A A . 68 PHE HB3 1 1
14 25302 1 1 68 PHE HD1 H 3.556 6.394 -4.007 1.00 . A A . 68 PHE HD1 1 1
14 25303 1 1 68 PHE HD2 H 3.471 10.349 -2.442 1.00 . A A . 68 PHE HD2 1 1
14 25304 1 1 68 PHE HE1 H 1.710 6.954 -5.536 1.00 . A A . 68 PHE HE1 1 1
14 25305 1 1 68 PHE HE2 H 1.625 10.916 -3.964 1.00 . A A . 68 PHE HE2 1 1
14 25306 1 1 68 PHE HZ H 0.743 9.216 -5.513 1.00 . A A . 68 PHE HZ 1 1
14 25307 1 1 68 PHE N N 3.314 7.772 -0.267 1.00 . A A . 68 PHE N 1 1
14 25308 1 1 68 PHE O O 5.526 7.110 1.055 1.00 . A A . 68 PHE O 1 1
14 25309 1 1 69 GLY C C 8.968 5.664 -0.775 1.00 . A A . 69 GLY C 1 1
14 25310 1 1 69 GLY CA C 7.731 5.835 0.077 1.00 . A A . 69 GLY CA 1 1
14 25311 1 1 69 GLY H H 6.532 5.970 -1.661 1.00 . A A . 69 GLY H 1 1
14 25312 1 1 69 GLY HA2 H 7.912 6.617 0.800 1.00 . A A . 69 GLY HA2 1 1
14 25313 1 1 69 GLY HA3 H 7.538 4.913 0.601 1.00 . A A . 69 GLY HA3 1 1
14 25314 1 1 69 GLY N N 6.563 6.183 -0.704 1.00 . A A . 69 GLY N 1 1
14 25315 1 1 69 GLY O O 8.996 6.075 -1.937 1.00 . A A . 69 GLY O 1 1
14 25316 1 1 70 ALA C C 11.567 3.341 -0.918 1.00 . A A . 70 ALA C 1 1
14 25317 1 1 70 ALA CA C 11.244 4.826 -0.892 1.00 . A A . 70 ALA CA 1 1
14 25318 1 1 70 ALA CB C 12.364 5.606 -0.218 1.00 . A A . 70 ALA CB 1 1
14 25319 1 1 70 ALA H H 9.890 4.726 0.726 1.00 . A A . 70 ALA H 1 1
14 25320 1 1 70 ALA HA H 11.139 5.186 -1.905 1.00 . A A . 70 ALA HA 1 1
14 25321 1 1 70 ALA HB1 H 12.168 6.664 -0.305 1.00 . A A . 70 ALA HB1 1 1
14 25322 1 1 70 ALA HB2 H 13.308 5.372 -0.694 1.00 . A A . 70 ALA HB2 1 1
14 25323 1 1 70 ALA HB3 H 12.414 5.334 0.825 1.00 . A A . 70 ALA HB3 1 1
14 25324 1 1 70 ALA N N 9.989 5.051 -0.197 1.00 . A A . 70 ALA N 1 1
14 25325 1 1 70 ALA O O 11.495 2.703 -1.966 1.00 . A A . 70 ALA O 1 1
14 25326 1 1 71 SER C C 13.389 1.003 -0.516 1.00 . A A . 71 SER C 1 1
14 25327 1 1 71 SER CA C 12.224 1.385 0.395 1.00 . A A . 71 SER CA 1 1
14 25328 1 1 71 SER CB C 10.989 0.535 0.089 1.00 . A A . 71 SER CB 1 1
14 25329 1 1 71 SER H H 11.953 3.374 1.044 1.00 . A A . 71 SER H 1 1
14 25330 1 1 71 SER HA H 12.519 1.218 1.420 1.00 . A A . 71 SER HA 1 1
14 25331 1 1 71 SER HB2 H 10.763 0.595 -0.964 1.00 . A A . 71 SER HB2 1 1
14 25332 1 1 71 SER HB3 H 11.183 -0.493 0.359 1.00 . A A . 71 SER HB3 1 1
14 25333 1 1 71 SER HG H 10.095 1.831 1.270 1.00 . A A . 71 SER HG 1 1
14 25334 1 1 71 SER N N 11.906 2.799 0.250 1.00 . A A . 71 SER N 1 1
14 25335 1 1 71 SER O O 13.240 0.205 -1.443 1.00 . A A . 71 SER O 1 1
14 25336 1 1 71 SER OG O 9.866 1.001 0.826 1.00 . A A . 71 SER OG 1 1
14 25337 1 1 72 GLY C C 16.882 2.206 -0.591 1.00 . A A . 72 GLY C 1 1
14 25338 1 1 72 GLY CA C 15.725 1.341 -1.038 1.00 . A A . 72 GLY CA 1 1
14 25339 1 1 72 GLY H H 14.584 2.235 0.500 1.00 . A A . 72 GLY H 1 1
14 25340 1 1 72 GLY HA2 H 15.999 0.302 -0.933 1.00 . A A . 72 GLY HA2 1 1
14 25341 1 1 72 GLY HA3 H 15.513 1.550 -2.076 1.00 . A A . 72 GLY HA3 1 1
14 25342 1 1 72 GLY N N 14.539 1.602 -0.249 1.00 . A A . 72 GLY N 1 1
14 25343 1 1 72 GLY O O 17.656 2.706 -1.408 1.00 . A A . 72 GLY O 1 1
14 25344 1 1 73 LEU C C 19.001 2.455 2.133 1.00 . A A . 73 LEU C 1 1
14 25345 1 1 73 LEU CA C 18.017 3.257 1.292 1.00 . A A . 73 LEU CA 1 1
14 25346 1 1 73 LEU CB C 17.376 4.364 2.139 1.00 . A A . 73 LEU CB 1 1
14 25347 1 1 73 LEU CD1 C 18.350 6.335 0.924 1.00 . A A . 73 LEU CD1 1 1
14 25348 1 1 73 LEU CD2 C 16.123 5.444 0.233 1.00 . A A . 73 LEU CD2 1 1
14 25349 1 1 73 LEU CG C 17.065 5.676 1.407 1.00 . A A . 73 LEU CG 1 1
14 25350 1 1 73 LEU H H 16.372 1.916 1.324 1.00 . A A . 73 LEU H 1 1
14 25351 1 1 73 LEU HA H 18.554 3.712 0.474 1.00 . A A . 73 LEU HA 1 1
14 25352 1 1 73 LEU HB2 H 16.453 3.980 2.549 1.00 . A A . 73 LEU HB2 1 1
14 25353 1 1 73 LEU HB3 H 18.044 4.587 2.959 1.00 . A A . 73 LEU HB3 1 1
14 25354 1 1 73 LEU HD11 H 18.856 5.674 0.238 1.00 . A A . 73 LEU HD11 1 1
14 25355 1 1 73 LEU HD12 H 18.990 6.537 1.768 1.00 . A A . 73 LEU HD12 1 1
14 25356 1 1 73 LEU HD13 H 18.112 7.264 0.421 1.00 . A A . 73 LEU HD13 1 1
14 25357 1 1 73 LEU HD21 H 15.886 6.391 -0.231 1.00 . A A . 73 LEU HD21 1 1
14 25358 1 1 73 LEU HD22 H 15.215 4.978 0.584 1.00 . A A . 73 LEU HD22 1 1
14 25359 1 1 73 LEU HD23 H 16.602 4.800 -0.489 1.00 . A A . 73 LEU HD23 1 1
14 25360 1 1 73 LEU HG H 16.580 6.354 2.095 1.00 . A A . 73 LEU HG 1 1
14 25361 1 1 73 LEU N N 16.995 2.391 0.719 1.00 . A A . 73 LEU N 1 1
14 25362 1 1 73 LEU O O 19.702 3.002 2.985 1.00 . A A . 73 LEU O 1 1
14 25363 1 1 74 ASP C C 20.507 -0.784 1.654 1.00 . A A . 74 ASP C 1 1
14 25364 1 1 74 ASP CA C 19.970 0.279 2.600 1.00 . A A . 74 ASP CA 1 1
14 25365 1 1 74 ASP CB C 19.294 -0.389 3.808 1.00 . A A . 74 ASP CB 1 1
14 25366 1 1 74 ASP CG C 18.237 -1.405 3.416 1.00 . A A . 74 ASP CG 1 1
14 25367 1 1 74 ASP H H 18.456 0.773 1.209 1.00 . A A . 74 ASP H 1 1
14 25368 1 1 74 ASP HA H 20.797 0.883 2.946 1.00 . A A . 74 ASP HA 1 1
14 25369 1 1 74 ASP HB2 H 20.046 -0.892 4.397 1.00 . A A . 74 ASP HB2 1 1
14 25370 1 1 74 ASP HB3 H 18.826 0.374 4.415 1.00 . A A . 74 ASP HB3 1 1
14 25371 1 1 74 ASP N N 19.048 1.154 1.892 1.00 . A A . 74 ASP N 1 1
14 25372 1 1 74 ASP O O 19.830 -1.180 0.704 1.00 . A A . 74 ASP O 1 1
14 25373 1 1 74 ASP OD1 O 18.599 -2.569 3.138 1.00 . A A . 74 ASP OD1 1 1
14 25374 1 1 74 ASP OD2 O 17.040 -1.046 3.380 1.00 . A A . 74 ASP OD2 1 1
14 25375 1 1 75 ASN C C 23.632 -2.683 1.826 1.00 . A A . 75 ASN C 1 1
14 25376 1 1 75 ASN CA C 22.367 -2.260 1.115 1.00 . A A . 75 ASN CA 1 1
14 25377 1 1 75 ASN CB C 22.708 -1.764 -0.300 1.00 . A A . 75 ASN CB 1 1
14 25378 1 1 75 ASN CG C 23.700 -0.614 -0.300 1.00 . A A . 75 ASN CG 1 1
14 25379 1 1 75 ASN H H 22.240 -0.827 2.652 1.00 . A A . 75 ASN H 1 1
14 25380 1 1 75 ASN HA H 21.694 -3.101 1.055 1.00 . A A . 75 ASN HA 1 1
14 25381 1 1 75 ASN HB2 H 23.132 -2.580 -0.867 1.00 . A A . 75 ASN HB2 1 1
14 25382 1 1 75 ASN HB3 H 21.800 -1.432 -0.783 1.00 . A A . 75 ASN HB3 1 1
14 25383 1 1 75 ASN HD21 H 22.218 0.705 -0.349 1.00 . A A . 75 ASN HD21 1 1
14 25384 1 1 75 ASN HD22 H 23.811 1.367 -0.325 1.00 . A A . 75 ASN HD22 1 1
14 25385 1 1 75 ASN N N 21.732 -1.219 1.903 1.00 . A A . 75 ASN N 1 1
14 25386 1 1 75 ASN ND2 N 23.192 0.609 -0.328 1.00 . A A . 75 ASN ND2 1 1
14 25387 1 1 75 ASN O O 23.970 -2.130 2.872 1.00 . A A . 75 ASN O 1 1
14 25388 1 1 75 ASN OD1 O 24.914 -0.824 -0.289 1.00 . A A . 75 ASN OD1 1 1
14 25389 1 1 76 GLN C C 26.544 -4.394 0.677 1.00 . A A . 76 GLN C 1 1
14 25390 1 1 76 GLN CA C 25.606 -4.033 1.819 1.00 . A A . 76 GLN CA 1 1
14 25391 1 1 76 GLN CB C 25.481 -5.214 2.784 1.00 . A A . 76 GLN CB 1 1
14 25392 1 1 76 GLN CD C 26.773 -6.808 4.284 1.00 . A A . 76 GLN CD 1 1
14 25393 1 1 76 GLN CG C 26.752 -5.463 3.580 1.00 . A A . 76 GLN CG 1 1
14 25394 1 1 76 GLN H H 23.968 -4.142 0.510 1.00 . A A . 76 GLN H 1 1
14 25395 1 1 76 GLN HA H 25.997 -3.175 2.349 1.00 . A A . 76 GLN HA 1 1
14 25396 1 1 76 GLN HB2 H 24.678 -5.016 3.478 1.00 . A A . 76 GLN HB2 1 1
14 25397 1 1 76 GLN HB3 H 25.251 -6.107 2.220 1.00 . A A . 76 GLN HB3 1 1
14 25398 1 1 76 GLN HE21 H 24.798 -6.793 4.458 1.00 . A A . 76 GLN HE21 1 1
14 25399 1 1 76 GLN HE22 H 25.602 -8.180 5.107 1.00 . A A . 76 GLN HE22 1 1
14 25400 1 1 76 GLN HG2 H 27.592 -5.413 2.904 1.00 . A A . 76 GLN HG2 1 1
14 25401 1 1 76 GLN HG3 H 26.849 -4.684 4.324 1.00 . A A . 76 GLN HG3 1 1
14 25402 1 1 76 GLN N N 24.322 -3.662 1.288 1.00 . A A . 76 GLN N 1 1
14 25403 1 1 76 GLN NE2 N 25.606 -7.309 4.653 1.00 . A A . 76 GLN NE2 1 1
14 25404 1 1 76 GLN O O 26.116 -4.997 -0.311 1.00 . A A . 76 GLN O 1 1
14 25405 1 1 76 GLN OE1 O 27.837 -7.394 4.496 1.00 . A A . 76 GLN OE1 1 1
14 25406 1 1 77 PRO C C 28.941 -5.958 -0.214 1.00 . A A . 77 PRO C 1 1
14 25407 1 1 77 PRO CA C 28.866 -4.436 -0.147 1.00 . A A . 77 PRO CA 1 1
14 25408 1 1 77 PRO CB C 30.140 -3.882 0.489 1.00 . A A . 77 PRO CB 1 1
14 25409 1 1 77 PRO CD C 28.343 -3.032 1.769 1.00 . A A . 77 PRO CD 1 1
14 25410 1 1 77 PRO CG C 29.696 -2.684 1.225 1.00 . A A . 77 PRO CG 1 1
14 25411 1 1 77 PRO HA H 28.739 -4.026 -1.136 1.00 . A A . 77 PRO HA 1 1
14 25412 1 1 77 PRO HB2 H 30.557 -4.616 1.157 1.00 . A A . 77 PRO HB2 1 1
14 25413 1 1 77 PRO HB3 H 30.855 -3.633 -0.282 1.00 . A A . 77 PRO HB3 1 1
14 25414 1 1 77 PRO HD2 H 28.435 -3.497 2.740 1.00 . A A . 77 PRO HD2 1 1
14 25415 1 1 77 PRO HD3 H 27.723 -2.155 1.828 1.00 . A A . 77 PRO HD3 1 1
14 25416 1 1 77 PRO HG2 H 30.384 -2.473 2.029 1.00 . A A . 77 PRO HG2 1 1
14 25417 1 1 77 PRO HG3 H 29.633 -1.844 0.556 1.00 . A A . 77 PRO HG3 1 1
14 25418 1 1 77 PRO N N 27.819 -3.986 0.774 1.00 . A A . 77 PRO N 1 1
14 25419 1 1 77 PRO O O 28.378 -6.651 0.632 1.00 . A A . 77 PRO O 1 1
14 25420 1 1 78 PRO C C 30.572 -8.514 -0.165 1.00 . A A . 78 PRO C 1 1
14 25421 1 1 78 PRO CA C 29.814 -7.944 -1.348 1.00 . A A . 78 PRO CA 1 1
14 25422 1 1 78 PRO CB C 30.616 -8.090 -2.646 1.00 . A A . 78 PRO CB 1 1
14 25423 1 1 78 PRO CD C 30.395 -5.761 -2.238 1.00 . A A . 78 PRO CD 1 1
14 25424 1 1 78 PRO CG C 31.326 -6.791 -2.788 1.00 . A A . 78 PRO CG 1 1
14 25425 1 1 78 PRO HA H 28.863 -8.446 -1.440 1.00 . A A . 78 PRO HA 1 1
14 25426 1 1 78 PRO HB2 H 31.307 -8.915 -2.559 1.00 . A A . 78 PRO HB2 1 1
14 25427 1 1 78 PRO HB3 H 29.943 -8.262 -3.471 1.00 . A A . 78 PRO HB3 1 1
14 25428 1 1 78 PRO HD2 H 30.957 -4.946 -1.808 1.00 . A A . 78 PRO HD2 1 1
14 25429 1 1 78 PRO HD3 H 29.734 -5.403 -3.004 1.00 . A A . 78 PRO HD3 1 1
14 25430 1 1 78 PRO HG2 H 32.230 -6.812 -2.210 1.00 . A A . 78 PRO HG2 1 1
14 25431 1 1 78 PRO HG3 H 31.543 -6.588 -3.829 1.00 . A A . 78 PRO HG3 1 1
14 25432 1 1 78 PRO N N 29.657 -6.501 -1.204 1.00 . A A . 78 PRO N 1 1
14 25433 1 1 78 PRO O O 31.771 -8.264 -0.013 1.00 . A A . 78 PRO O 1 1
14 25434 1 1 79 GLU C C 31.620 -10.744 1.493 1.00 . A A . 79 GLU C 1 1
14 25435 1 1 79 GLU CA C 30.454 -9.845 1.871 1.00 . A A . 79 GLU CA 1 1
14 25436 1 1 79 GLU CB C 29.410 -10.633 2.652 1.00 . A A . 79 GLU CB 1 1
14 25437 1 1 79 GLU CD C 27.791 -12.547 2.664 1.00 . A A . 79 GLU CD 1 1
14 25438 1 1 79 GLU CG C 28.941 -11.881 1.941 1.00 . A A . 79 GLU CG 1 1
14 25439 1 1 79 GLU H H 28.912 -9.409 0.497 1.00 . A A . 79 GLU H 1 1
14 25440 1 1 79 GLU HA H 30.821 -9.043 2.488 1.00 . A A . 79 GLU HA 1 1
14 25441 1 1 79 GLU HB2 H 29.830 -10.925 3.596 1.00 . A A . 79 GLU HB2 1 1
14 25442 1 1 79 GLU HB3 H 28.552 -10.000 2.826 1.00 . A A . 79 GLU HB3 1 1
14 25443 1 1 79 GLU HG2 H 28.633 -11.609 0.946 1.00 . A A . 79 GLU HG2 1 1
14 25444 1 1 79 GLU HG3 H 29.764 -12.578 1.884 1.00 . A A . 79 GLU HG3 1 1
14 25445 1 1 79 GLU N N 29.865 -9.258 0.681 1.00 . A A . 79 GLU N 1 1
14 25446 1 1 79 GLU O O 32.507 -10.997 2.303 1.00 . A A . 79 GLU O 1 1
14 25447 1 1 79 GLU OE1 O 28.039 -13.337 3.594 1.00 . A A . 79 GLU OE1 1 1
14 25448 1 1 79 GLU OE2 O 26.625 -12.297 2.290 1.00 . A A . 79 GLU OE2 1 1
14 25449 1 1 80 GLU C C 33.967 -11.070 -0.298 1.00 . A A . 80 GLU C 1 1
14 25450 1 1 80 GLU CA C 32.720 -11.947 -0.305 1.00 . A A . 80 GLU CA 1 1
14 25451 1 1 80 GLU CB C 32.382 -12.383 -1.737 1.00 . A A . 80 GLU CB 1 1
14 25452 1 1 80 GLU CD C 33.169 -12.719 -4.110 1.00 . A A . 80 GLU CD 1 1
14 25453 1 1 80 GLU CG C 33.571 -12.411 -2.684 1.00 . A A . 80 GLU CG 1 1
14 25454 1 1 80 GLU H H 30.795 -11.086 -0.293 1.00 . A A . 80 GLU H 1 1
14 25455 1 1 80 GLU HA H 32.889 -12.816 0.307 1.00 . A A . 80 GLU HA 1 1
14 25456 1 1 80 GLU HB2 H 31.956 -13.375 -1.704 1.00 . A A . 80 GLU HB2 1 1
14 25457 1 1 80 GLU HB3 H 31.646 -11.704 -2.137 1.00 . A A . 80 GLU HB3 1 1
14 25458 1 1 80 GLU HG2 H 34.052 -11.440 -2.666 1.00 . A A . 80 GLU HG2 1 1
14 25459 1 1 80 GLU HG3 H 34.267 -13.164 -2.348 1.00 . A A . 80 GLU HG3 1 1
14 25460 1 1 80 GLU N N 31.598 -11.222 0.256 1.00 . A A . 80 GLU N 1 1
14 25461 1 1 80 GLU O O 35.007 -11.452 0.235 1.00 . A A . 80 GLU O 1 1
14 25462 1 1 80 GLU OE1 O 32.408 -11.927 -4.702 1.00 . A A . 80 GLU OE1 1 1
14 25463 1 1 80 GLU OE2 O 33.605 -13.759 -4.642 1.00 . A A . 80 GLU OE2 1 1
14 25464 1 1 81 ILE C C 35.345 -8.350 0.321 1.00 . A A . 81 ILE C 1 1
14 25465 1 1 81 ILE CA C 34.961 -8.978 -1.007 1.00 . A A . 81 ILE CA 1 1
14 25466 1 1 81 ILE CB C 34.686 -7.876 -2.042 1.00 . A A . 81 ILE CB 1 1
14 25467 1 1 81 ILE CD1 C 34.257 -7.466 -4.515 1.00 . A A . 81 ILE CD1 1 1
14 25468 1 1 81 ILE CG1 C 34.599 -8.478 -3.445 1.00 . A A . 81 ILE CG1 1 1
14 25469 1 1 81 ILE CG2 C 35.774 -6.819 -1.974 1.00 . A A . 81 ILE CG2 1 1
14 25470 1 1 81 ILE H H 32.959 -9.603 -1.194 1.00 . A A . 81 ILE H 1 1
14 25471 1 1 81 ILE HA H 35.797 -9.560 -1.358 1.00 . A A . 81 ILE HA 1 1
14 25472 1 1 81 ILE HB H 33.743 -7.405 -1.797 1.00 . A A . 81 ILE HB 1 1
14 25473 1 1 81 ILE HD11 H 35.162 -6.991 -4.862 1.00 . A A . 81 ILE HD11 1 1
14 25474 1 1 81 ILE HD12 H 33.601 -6.714 -4.096 1.00 . A A . 81 ILE HD12 1 1
14 25475 1 1 81 ILE HD13 H 33.765 -7.960 -5.340 1.00 . A A . 81 ILE HD13 1 1
14 25476 1 1 81 ILE HG12 H 35.554 -8.912 -3.700 1.00 . A A . 81 ILE HG12 1 1
14 25477 1 1 81 ILE HG13 H 33.845 -9.251 -3.457 1.00 . A A . 81 ILE HG13 1 1
14 25478 1 1 81 ILE HG21 H 35.847 -6.309 -2.925 1.00 . A A . 81 ILE HG21 1 1
14 25479 1 1 81 ILE HG22 H 36.718 -7.295 -1.738 1.00 . A A . 81 ILE HG22 1 1
14 25480 1 1 81 ILE HG23 H 35.534 -6.104 -1.202 1.00 . A A . 81 ILE HG23 1 1
14 25481 1 1 81 ILE N N 33.837 -9.881 -0.866 1.00 . A A . 81 ILE N 1 1
14 25482 1 1 81 ILE O O 36.530 -8.254 0.628 1.00 . A A . 81 ILE O 1 1
14 25483 1 1 82 VAL C C 35.495 -8.350 3.209 1.00 . A A . 82 VAL C 1 1
14 25484 1 1 82 VAL CA C 34.648 -7.358 2.415 1.00 . A A . 82 VAL CA 1 1
14 25485 1 1 82 VAL CB C 33.369 -6.993 3.213 1.00 . A A . 82 VAL CB 1 1
14 25486 1 1 82 VAL CG1 C 32.404 -6.177 2.370 1.00 . A A . 82 VAL CG1 1 1
14 25487 1 1 82 VAL CG2 C 32.684 -8.230 3.761 1.00 . A A . 82 VAL CG2 1 1
14 25488 1 1 82 VAL H H 33.427 -8.026 0.820 1.00 . A A . 82 VAL H 1 1
14 25489 1 1 82 VAL HA H 35.223 -6.452 2.255 1.00 . A A . 82 VAL HA 1 1
14 25490 1 1 82 VAL HB H 33.667 -6.382 4.049 1.00 . A A . 82 VAL HB 1 1
14 25491 1 1 82 VAL HG11 H 31.507 -5.984 2.940 1.00 . A A . 82 VAL HG11 1 1
14 25492 1 1 82 VAL HG12 H 32.150 -6.732 1.479 1.00 . A A . 82 VAL HG12 1 1
14 25493 1 1 82 VAL HG13 H 32.864 -5.240 2.093 1.00 . A A . 82 VAL HG13 1 1
14 25494 1 1 82 VAL HG21 H 32.908 -8.330 4.810 1.00 . A A . 82 VAL HG21 1 1
14 25495 1 1 82 VAL HG22 H 33.054 -9.099 3.231 1.00 . A A . 82 VAL HG22 1 1
14 25496 1 1 82 VAL HG23 H 31.616 -8.145 3.620 1.00 . A A . 82 VAL HG23 1 1
14 25497 1 1 82 VAL N N 34.359 -7.935 1.113 1.00 . A A . 82 VAL N 1 1
14 25498 1 1 82 VAL O O 36.432 -7.968 3.900 1.00 . A A . 82 VAL O 1 1
14 25499 1 1 83 ALA C C 37.332 -10.774 3.132 1.00 . A A . 83 ALA C 1 1
14 25500 1 1 83 ALA CA C 35.895 -10.737 3.633 1.00 . A A . 83 ALA CA 1 1
14 25501 1 1 83 ALA CB C 35.185 -12.026 3.280 1.00 . A A . 83 ALA CB 1 1
14 25502 1 1 83 ALA H H 34.376 -9.840 2.489 1.00 . A A . 83 ALA H 1 1
14 25503 1 1 83 ALA HA H 35.889 -10.625 4.704 1.00 . A A . 83 ALA HA 1 1
14 25504 1 1 83 ALA HB1 H 35.884 -12.848 3.314 1.00 . A A . 83 ALA HB1 1 1
14 25505 1 1 83 ALA HB2 H 34.768 -11.932 2.278 1.00 . A A . 83 ALA HB2 1 1
14 25506 1 1 83 ALA HB3 H 34.385 -12.198 3.985 1.00 . A A . 83 ALA HB3 1 1
14 25507 1 1 83 ALA N N 35.164 -9.631 3.040 1.00 . A A . 83 ALA N 1 1
14 25508 1 1 83 ALA O O 38.274 -10.891 3.916 1.00 . A A . 83 ALA O 1 1
14 25509 1 1 84 ILE C C 39.625 -9.486 1.711 1.00 . A A . 84 ILE C 1 1
14 25510 1 1 84 ILE CA C 38.802 -10.658 1.195 1.00 . A A . 84 ILE CA 1 1
14 25511 1 1 84 ILE CB C 38.667 -10.563 -0.341 1.00 . A A . 84 ILE CB 1 1
14 25512 1 1 84 ILE CD1 C 37.189 -11.591 -2.145 1.00 . A A . 84 ILE CD1 1 1
14 25513 1 1 84 ILE CG1 C 37.995 -11.824 -0.888 1.00 . A A . 84 ILE CG1 1 1
14 25514 1 1 84 ILE CG2 C 40.027 -10.351 -0.993 1.00 . A A . 84 ILE CG2 1 1
14 25515 1 1 84 ILE H H 36.694 -10.586 1.249 1.00 . A A . 84 ILE H 1 1
14 25516 1 1 84 ILE HA H 39.306 -11.582 1.443 1.00 . A A . 84 ILE HA 1 1
14 25517 1 1 84 ILE HB H 38.047 -9.707 -0.571 1.00 . A A . 84 ILE HB 1 1
14 25518 1 1 84 ILE HD11 H 37.763 -10.988 -2.834 1.00 . A A . 84 ILE HD11 1 1
14 25519 1 1 84 ILE HD12 H 36.269 -11.079 -1.887 1.00 . A A . 84 ILE HD12 1 1
14 25520 1 1 84 ILE HD13 H 36.955 -12.539 -2.604 1.00 . A A . 84 ILE HD13 1 1
14 25521 1 1 84 ILE HG12 H 38.749 -12.556 -1.115 1.00 . A A . 84 ILE HG12 1 1
14 25522 1 1 84 ILE HG13 H 37.328 -12.221 -0.141 1.00 . A A . 84 ILE HG13 1 1
14 25523 1 1 84 ILE HG21 H 40.664 -11.200 -0.787 1.00 . A A . 84 ILE HG21 1 1
14 25524 1 1 84 ILE HG22 H 40.480 -9.455 -0.590 1.00 . A A . 84 ILE HG22 1 1
14 25525 1 1 84 ILE HG23 H 39.903 -10.244 -2.059 1.00 . A A . 84 ILE HG23 1 1
14 25526 1 1 84 ILE N N 37.490 -10.667 1.820 1.00 . A A . 84 ILE N 1 1
14 25527 1 1 84 ILE O O 40.811 -9.621 2.002 1.00 . A A . 84 ILE O 1 1
14 25528 1 1 85 ILE C C 40.091 -7.249 3.747 1.00 . A A . 85 ILE C 1 1
14 25529 1 1 85 ILE CA C 39.635 -7.135 2.297 1.00 . A A . 85 ILE CA 1 1
14 25530 1 1 85 ILE CB C 38.713 -5.924 2.140 1.00 . A A . 85 ILE CB 1 1
14 25531 1 1 85 ILE CD1 C 37.265 -4.711 0.436 1.00 . A A . 85 ILE CD1 1 1
14 25532 1 1 85 ILE CG1 C 38.319 -5.768 0.677 1.00 . A A . 85 ILE CG1 1 1
14 25533 1 1 85 ILE CG2 C 39.395 -4.668 2.654 1.00 . A A . 85 ILE CG2 1 1
14 25534 1 1 85 ILE H H 38.015 -8.308 1.627 1.00 . A A . 85 ILE H 1 1
14 25535 1 1 85 ILE HA H 40.497 -6.982 1.666 1.00 . A A . 85 ILE HA 1 1
14 25536 1 1 85 ILE HB H 37.825 -6.095 2.731 1.00 . A A . 85 ILE HB 1 1
14 25537 1 1 85 ILE HD11 H 37.157 -4.542 -0.625 1.00 . A A . 85 ILE HD11 1 1
14 25538 1 1 85 ILE HD12 H 37.557 -3.794 0.922 1.00 . A A . 85 ILE HD12 1 1
14 25539 1 1 85 ILE HD13 H 36.323 -5.047 0.842 1.00 . A A . 85 ILE HD13 1 1
14 25540 1 1 85 ILE HG12 H 39.192 -5.504 0.104 1.00 . A A . 85 ILE HG12 1 1
14 25541 1 1 85 ILE HG13 H 37.930 -6.712 0.324 1.00 . A A . 85 ILE HG13 1 1
14 25542 1 1 85 ILE HG21 H 40.466 -4.821 2.685 1.00 . A A . 85 ILE HG21 1 1
14 25543 1 1 85 ILE HG22 H 39.033 -4.444 3.644 1.00 . A A . 85 ILE HG22 1 1
14 25544 1 1 85 ILE HG23 H 39.171 -3.842 1.995 1.00 . A A . 85 ILE HG23 1 1
14 25545 1 1 85 ILE N N 38.974 -8.343 1.848 1.00 . A A . 85 ILE N 1 1
14 25546 1 1 85 ILE O O 41.221 -6.889 4.083 1.00 . A A . 85 ILE O 1 1
14 25547 1 1 86 THR C C 40.613 -9.120 6.117 1.00 . A A . 86 THR C 1 1
14 25548 1 1 86 THR CA C 39.615 -7.962 5.998 1.00 . A A . 86 THR CA 1 1
14 25549 1 1 86 THR CB C 38.407 -8.136 6.962 1.00 . A A . 86 THR CB 1 1
14 25550 1 1 86 THR CG2 C 37.333 -9.041 6.400 1.00 . A A . 86 THR CG2 1 1
14 25551 1 1 86 THR H H 38.316 -7.989 4.311 1.00 . A A . 86 THR H 1 1
14 25552 1 1 86 THR HA H 40.136 -7.063 6.298 1.00 . A A . 86 THR HA 1 1
14 25553 1 1 86 THR HB H 37.969 -7.159 7.115 1.00 . A A . 86 THR HB 1 1
14 25554 1 1 86 THR HG1 H 39.463 -7.999 8.619 1.00 . A A . 86 THR HG1 1 1
14 25555 1 1 86 THR HG21 H 36.628 -8.439 5.833 1.00 . A A . 86 THR HG21 1 1
14 25556 1 1 86 THR HG22 H 36.819 -9.541 7.208 1.00 . A A . 86 THR HG22 1 1
14 25557 1 1 86 THR HG23 H 37.783 -9.774 5.749 1.00 . A A . 86 THR HG23 1 1
14 25558 1 1 86 THR N N 39.226 -7.758 4.611 1.00 . A A . 86 THR N 1 1
14 25559 1 1 86 THR O O 41.362 -9.211 7.091 1.00 . A A . 86 THR O 1 1
14 25560 1 1 86 THR OG1 O 38.843 -8.629 8.235 1.00 . A A . 86 THR OG1 1 1
14 25561 1 1 87 SER C C 42.989 -10.419 4.582 1.00 . A A . 87 SER C 1 1
14 25562 1 1 87 SER CA C 41.652 -11.030 5.025 1.00 . A A . 87 SER CA 1 1
14 25563 1 1 87 SER CB C 41.203 -12.132 4.052 1.00 . A A . 87 SER CB 1 1
14 25564 1 1 87 SER H H 39.943 -9.936 4.417 1.00 . A A . 87 SER H 1 1
14 25565 1 1 87 SER HA H 41.774 -11.455 6.008 1.00 . A A . 87 SER HA 1 1
14 25566 1 1 87 SER HB2 H 40.201 -12.444 4.306 1.00 . A A . 87 SER HB2 1 1
14 25567 1 1 87 SER HB3 H 41.209 -11.740 3.045 1.00 . A A . 87 SER HB3 1 1
14 25568 1 1 87 SER HG H 42.442 -13.337 5.003 1.00 . A A . 87 SER HG 1 1
14 25569 1 1 87 SER N N 40.637 -9.988 5.112 1.00 . A A . 87 SER N 1 1
14 25570 1 1 87 SER O O 44.059 -10.928 4.908 1.00 . A A . 87 SER O 1 1
14 25571 1 1 87 SER OG O 42.058 -13.264 4.108 1.00 . A A . 87 SER OG 1 1
14 25572 1 1 88 MET C C 44.815 -7.945 4.601 1.00 . A A . 88 MET C 1 1
14 25573 1 1 88 MET CA C 44.115 -8.585 3.413 1.00 . A A . 88 MET CA 1 1
14 25574 1 1 88 MET CB C 43.763 -7.490 2.406 1.00 . A A . 88 MET CB 1 1
14 25575 1 1 88 MET CE C 44.390 -10.567 0.907 1.00 . A A . 88 MET CE 1 1
14 25576 1 1 88 MET CG C 43.305 -7.992 1.041 1.00 . A A . 88 MET CG 1 1
14 25577 1 1 88 MET H H 42.034 -8.974 3.580 1.00 . A A . 88 MET H 1 1
14 25578 1 1 88 MET HA H 44.782 -9.290 2.947 1.00 . A A . 88 MET HA 1 1
14 25579 1 1 88 MET HB2 H 42.971 -6.888 2.826 1.00 . A A . 88 MET HB2 1 1
14 25580 1 1 88 MET HB3 H 44.633 -6.865 2.259 1.00 . A A . 88 MET HB3 1 1
14 25581 1 1 88 MET HE1 H 43.396 -10.942 0.721 1.00 . A A . 88 MET HE1 1 1
14 25582 1 1 88 MET HE2 H 44.554 -10.495 1.971 1.00 . A A . 88 MET HE2 1 1
14 25583 1 1 88 MET HE3 H 45.118 -11.241 0.476 1.00 . A A . 88 MET HE3 1 1
14 25584 1 1 88 MET HG2 H 42.433 -8.613 1.174 1.00 . A A . 88 MET HG2 1 1
14 25585 1 1 88 MET HG3 H 43.040 -7.137 0.433 1.00 . A A . 88 MET HG3 1 1
14 25586 1 1 88 MET N N 42.916 -9.308 3.846 1.00 . A A . 88 MET N 1 1
14 25587 1 1 88 MET O O 46.006 -7.638 4.549 1.00 . A A . 88 MET O 1 1
14 25588 1 1 88 MET SD S 44.566 -8.945 0.163 1.00 . A A . 88 MET SD 1 1
14 25589 1 1 89 GLY C C 43.728 -5.979 7.337 1.00 . A A . 89 GLY C 1 1
14 25590 1 1 89 GLY CA C 44.593 -7.119 6.852 1.00 . A A . 89 GLY CA 1 1
14 25591 1 1 89 GLY H H 43.115 -7.971 5.619 1.00 . A A . 89 GLY H 1 1
14 25592 1 1 89 GLY HA2 H 44.659 -7.870 7.627 1.00 . A A . 89 GLY HA2 1 1
14 25593 1 1 89 GLY HA3 H 45.580 -6.746 6.639 1.00 . A A . 89 GLY HA3 1 1
14 25594 1 1 89 GLY N N 44.056 -7.723 5.655 1.00 . A A . 89 GLY N 1 1
14 25595 1 1 89 GLY O O 43.968 -5.403 8.399 1.00 . A A . 89 GLY O 1 1
14 25596 1 1 90 PHE C C 40.628 -5.055 7.679 1.00 . A A . 90 PHE C 1 1
14 25597 1 1 90 PHE CA C 41.812 -4.561 6.860 1.00 . A A . 90 PHE CA 1 1
14 25598 1 1 90 PHE CB C 41.351 -3.901 5.558 1.00 . A A . 90 PHE CB 1 1
14 25599 1 1 90 PHE CD1 C 43.450 -2.537 5.322 1.00 . A A . 90 PHE CD1 1 1
14 25600 1 1 90 PHE CD2 C 42.637 -3.699 3.406 1.00 . A A . 90 PHE CD2 1 1
14 25601 1 1 90 PHE CE1 C 44.505 -2.046 4.576 1.00 . A A . 90 PHE CE1 1 1
14 25602 1 1 90 PHE CE2 C 43.690 -3.208 2.656 1.00 . A A . 90 PHE CE2 1 1
14 25603 1 1 90 PHE CG C 42.506 -3.369 4.749 1.00 . A A . 90 PHE CG 1 1
14 25604 1 1 90 PHE CZ C 44.646 -2.390 3.266 1.00 . A A . 90 PHE CZ 1 1
14 25605 1 1 90 PHE H H 42.559 -6.173 5.730 1.00 . A A . 90 PHE H 1 1
14 25606 1 1 90 PHE HA H 42.358 -3.836 7.440 1.00 . A A . 90 PHE HA 1 1
14 25607 1 1 90 PHE HB2 H 40.825 -4.628 4.957 1.00 . A A . 90 PHE HB2 1 1
14 25608 1 1 90 PHE HB3 H 40.687 -3.078 5.782 1.00 . A A . 90 PHE HB3 1 1
14 25609 1 1 90 PHE HD1 H 43.359 -2.273 6.365 1.00 . A A . 90 PHE HD1 1 1
14 25610 1 1 90 PHE HD2 H 41.907 -4.349 2.946 1.00 . A A . 90 PHE HD2 1 1
14 25611 1 1 90 PHE HE1 H 45.236 -1.400 5.038 1.00 . A A . 90 PHE HE1 1 1
14 25612 1 1 90 PHE HE2 H 43.781 -3.473 1.614 1.00 . A A . 90 PHE HE2 1 1
14 25613 1 1 90 PHE HZ H 45.477 -2.012 2.690 1.00 . A A . 90 PHE HZ 1 1
14 25614 1 1 90 PHE N N 42.711 -5.657 6.549 1.00 . A A . 90 PHE N 1 1
14 25615 1 1 90 PHE O O 40.580 -6.220 8.074 1.00 . A A . 90 PHE O 1 1
14 25616 1 1 91 GLN C C 37.346 -4.763 7.747 1.00 . A A . 91 GLN C 1 1
14 25617 1 1 91 GLN CA C 38.503 -4.513 8.708 1.00 . A A . 91 GLN CA 1 1
14 25618 1 1 91 GLN CB C 38.161 -3.380 9.680 1.00 . A A . 91 GLN CB 1 1
14 25619 1 1 91 GLN CD C 36.481 -2.391 11.285 1.00 . A A . 91 GLN CD 1 1
14 25620 1 1 91 GLN CG C 36.861 -3.585 10.435 1.00 . A A . 91 GLN CG 1 1
14 25621 1 1 91 GLN H H 39.809 -3.237 7.661 1.00 . A A . 91 GLN H 1 1
14 25622 1 1 91 GLN HA H 38.704 -5.416 9.268 1.00 . A A . 91 GLN HA 1 1
14 25623 1 1 91 GLN HB2 H 38.954 -3.292 10.402 1.00 . A A . 91 GLN HB2 1 1
14 25624 1 1 91 GLN HB3 H 38.089 -2.459 9.123 1.00 . A A . 91 GLN HB3 1 1
14 25625 1 1 91 GLN HE21 H 37.506 -3.126 12.823 1.00 . A A . 91 GLN HE21 1 1
14 25626 1 1 91 GLN HE22 H 36.728 -1.602 13.088 1.00 . A A . 91 GLN HE22 1 1
14 25627 1 1 91 GLN HG2 H 36.074 -3.760 9.718 1.00 . A A . 91 GLN HG2 1 1
14 25628 1 1 91 GLN HG3 H 36.962 -4.448 11.073 1.00 . A A . 91 GLN HG3 1 1
14 25629 1 1 91 GLN N N 39.696 -4.163 7.961 1.00 . A A . 91 GLN N 1 1
14 25630 1 1 91 GLN NE2 N 36.948 -2.371 12.521 1.00 . A A . 91 GLN NE2 1 1
14 25631 1 1 91 GLN O O 37.285 -4.133 6.695 1.00 . A A . 91 GLN O 1 1
14 25632 1 1 91 GLN OE1 O 35.771 -1.494 10.834 1.00 . A A . 91 GLN OE1 1 1
14 25633 1 1 92 ARG C C 34.475 -4.694 7.008 1.00 . A A . 92 ARG C 1 1
14 25634 1 1 92 ARG CA C 35.283 -5.963 7.250 1.00 . A A . 92 ARG CA 1 1
14 25635 1 1 92 ARG CB C 34.380 -7.000 7.909 1.00 . A A . 92 ARG CB 1 1
14 25636 1 1 92 ARG CD C 31.941 -7.591 7.948 1.00 . A A . 92 ARG CD 1 1
14 25637 1 1 92 ARG CG C 33.154 -7.324 7.079 1.00 . A A . 92 ARG CG 1 1
14 25638 1 1 92 ARG CZ C 31.116 -9.327 9.494 1.00 . A A . 92 ARG CZ 1 1
14 25639 1 1 92 ARG H H 36.565 -6.176 8.936 1.00 . A A . 92 ARG H 1 1
14 25640 1 1 92 ARG HA H 35.631 -6.350 6.301 1.00 . A A . 92 ARG HA 1 1
14 25641 1 1 92 ARG HB2 H 34.939 -7.906 8.063 1.00 . A A . 92 ARG HB2 1 1
14 25642 1 1 92 ARG HB3 H 34.057 -6.623 8.859 1.00 . A A . 92 ARG HB3 1 1
14 25643 1 1 92 ARG HD2 H 31.779 -6.728 8.576 1.00 . A A . 92 ARG HD2 1 1
14 25644 1 1 92 ARG HD3 H 31.084 -7.734 7.309 1.00 . A A . 92 ARG HD3 1 1
14 25645 1 1 92 ARG HE H 33.019 -9.145 8.881 1.00 . A A . 92 ARG HE 1 1
14 25646 1 1 92 ARG HG2 H 32.942 -6.485 6.435 1.00 . A A . 92 ARG HG2 1 1
14 25647 1 1 92 ARG HG3 H 33.356 -8.198 6.479 1.00 . A A . 92 ARG HG3 1 1
14 25648 1 1 92 ARG HH11 H 29.664 -8.168 8.682 1.00 . A A . 92 ARG HH11 1 1
14 25649 1 1 92 ARG HH12 H 29.120 -9.320 9.871 1.00 . A A . 92 ARG HH12 1 1
14 25650 1 1 92 ARG HH21 H 32.308 -10.675 10.438 1.00 . A A . 92 ARG HH21 1 1
14 25651 1 1 92 ARG HH22 H 30.618 -10.751 10.848 1.00 . A A . 92 ARG HH22 1 1
14 25652 1 1 92 ARG N N 36.445 -5.678 8.091 1.00 . A A . 92 ARG N 1 1
14 25653 1 1 92 ARG NE N 32.107 -8.769 8.801 1.00 . A A . 92 ARG NE 1 1
14 25654 1 1 92 ARG NH1 N 29.869 -8.904 9.334 1.00 . A A . 92 ARG NH1 1 1
14 25655 1 1 92 ARG NH2 N 31.366 -10.331 10.325 1.00 . A A . 92 ARG NH2 1 1
14 25656 1 1 92 ARG O O 34.206 -4.321 5.870 1.00 . A A . 92 ARG O 1 1
14 25657 1 1 93 ASN C C 34.089 -1.725 7.248 1.00 . A A . 93 ASN C 1 1
14 25658 1 1 93 ASN CA C 33.323 -2.792 8.026 1.00 . A A . 93 ASN CA 1 1
14 25659 1 1 93 ASN CB C 33.009 -2.297 9.438 1.00 . A A . 93 ASN CB 1 1
14 25660 1 1 93 ASN CG C 32.176 -1.029 9.446 1.00 . A A . 93 ASN CG 1 1
14 25661 1 1 93 ASN H H 34.295 -4.425 8.980 1.00 . A A . 93 ASN H 1 1
14 25662 1 1 93 ASN HA H 32.395 -3.000 7.511 1.00 . A A . 93 ASN HA 1 1
14 25663 1 1 93 ASN HB2 H 32.467 -3.068 9.960 1.00 . A A . 93 ASN HB2 1 1
14 25664 1 1 93 ASN HB3 H 33.939 -2.101 9.955 1.00 . A A . 93 ASN HB3 1 1
14 25665 1 1 93 ASN HD21 H 33.815 0.097 9.559 1.00 . A A . 93 ASN HD21 1 1
14 25666 1 1 93 ASN HD22 H 32.308 0.951 9.522 1.00 . A A . 93 ASN HD22 1 1
14 25667 1 1 93 ASN N N 34.085 -4.041 8.094 1.00 . A A . 93 ASN N 1 1
14 25668 1 1 93 ASN ND2 N 32.831 0.121 9.516 1.00 . A A . 93 ASN ND2 1 1
14 25669 1 1 93 ASN O O 33.503 -0.940 6.501 1.00 . A A . 93 ASN O 1 1
14 25670 1 1 93 ASN OD1 O 30.944 -1.084 9.406 1.00 . A A . 93 ASN OD1 1 1
14 25671 1 1 94 GLN C C 36.235 -1.150 5.207 1.00 . A A . 94 GLN C 1 1
14 25672 1 1 94 GLN CA C 36.284 -0.820 6.692 1.00 . A A . 94 GLN CA 1 1
14 25673 1 1 94 GLN CB C 37.704 -0.937 7.254 1.00 . A A . 94 GLN CB 1 1
14 25674 1 1 94 GLN CD C 40.149 -0.389 7.032 1.00 . A A . 94 GLN CD 1 1
14 25675 1 1 94 GLN CG C 38.822 -0.517 6.310 1.00 . A A . 94 GLN CG 1 1
14 25676 1 1 94 GLN H H 35.798 -2.361 8.052 1.00 . A A . 94 GLN H 1 1
14 25677 1 1 94 GLN HA H 35.929 0.185 6.841 1.00 . A A . 94 GLN HA 1 1
14 25678 1 1 94 GLN HB2 H 37.773 -0.325 8.138 1.00 . A A . 94 GLN HB2 1 1
14 25679 1 1 94 GLN HB3 H 37.874 -1.963 7.534 1.00 . A A . 94 GLN HB3 1 1
14 25680 1 1 94 GLN HE21 H 39.825 1.534 7.389 1.00 . A A . 94 GLN HE21 1 1
14 25681 1 1 94 GLN HE22 H 41.315 0.899 7.985 1.00 . A A . 94 GLN HE22 1 1
14 25682 1 1 94 GLN HG2 H 38.924 -1.268 5.540 1.00 . A A . 94 GLN HG2 1 1
14 25683 1 1 94 GLN HG3 H 38.576 0.429 5.855 1.00 . A A . 94 GLN HG3 1 1
14 25684 1 1 94 GLN N N 35.404 -1.722 7.423 1.00 . A A . 94 GLN N 1 1
14 25685 1 1 94 GLN NE2 N 40.460 0.801 7.515 1.00 . A A . 94 GLN NE2 1 1
14 25686 1 1 94 GLN O O 36.231 -0.263 4.352 1.00 . A A . 94 GLN O 1 1
14 25687 1 1 94 GLN OE1 O 40.892 -1.358 7.156 1.00 . A A . 94 GLN OE1 1 1
14 25688 1 1 95 ALA C C 34.657 -2.523 2.998 1.00 . A A . 95 ALA C 1 1
14 25689 1 1 95 ALA CA C 36.014 -2.926 3.565 1.00 . A A . 95 ALA CA 1 1
14 25690 1 1 95 ALA CB C 36.175 -4.432 3.557 1.00 . A A . 95 ALA CB 1 1
14 25691 1 1 95 ALA H H 36.233 -3.099 5.654 1.00 . A A . 95 ALA H 1 1
14 25692 1 1 95 ALA HA H 36.799 -2.496 2.957 1.00 . A A . 95 ALA HA 1 1
14 25693 1 1 95 ALA HB1 H 35.416 -4.881 4.181 1.00 . A A . 95 ALA HB1 1 1
14 25694 1 1 95 ALA HB2 H 37.156 -4.686 3.942 1.00 . A A . 95 ALA HB2 1 1
14 25695 1 1 95 ALA HB3 H 36.077 -4.799 2.546 1.00 . A A . 95 ALA HB3 1 1
14 25696 1 1 95 ALA N N 36.167 -2.440 4.920 1.00 . A A . 95 ALA N 1 1
14 25697 1 1 95 ALA O O 34.548 -2.160 1.828 1.00 . A A . 95 ALA O 1 1
14 25698 1 1 96 ILE C C 32.245 -0.743 2.975 1.00 . A A . 96 ILE C 1 1
14 25699 1 1 96 ILE CA C 32.282 -2.197 3.435 1.00 . A A . 96 ILE CA 1 1
14 25700 1 1 96 ILE CB C 31.250 -2.404 4.576 1.00 . A A . 96 ILE CB 1 1
14 25701 1 1 96 ILE CD1 C 31.091 -4.571 5.876 1.00 . A A . 96 ILE CD1 1 1
14 25702 1 1 96 ILE CG1 C 30.766 -3.847 4.597 1.00 . A A . 96 ILE CG1 1 1
14 25703 1 1 96 ILE CG2 C 30.071 -1.458 4.426 1.00 . A A . 96 ILE CG2 1 1
14 25704 1 1 96 ILE H H 33.777 -2.902 4.756 1.00 . A A . 96 ILE H 1 1
14 25705 1 1 96 ILE HA H 31.996 -2.833 2.612 1.00 . A A . 96 ILE HA 1 1
14 25706 1 1 96 ILE HB H 31.738 -2.184 5.512 1.00 . A A . 96 ILE HB 1 1
14 25707 1 1 96 ILE HD11 H 30.522 -4.143 6.688 1.00 . A A . 96 ILE HD11 1 1
14 25708 1 1 96 ILE HD12 H 32.144 -4.461 6.080 1.00 . A A . 96 ILE HD12 1 1
14 25709 1 1 96 ILE HD13 H 30.847 -5.620 5.774 1.00 . A A . 96 ILE HD13 1 1
14 25710 1 1 96 ILE HG12 H 29.695 -3.861 4.473 1.00 . A A . 96 ILE HG12 1 1
14 25711 1 1 96 ILE HG13 H 31.226 -4.381 3.781 1.00 . A A . 96 ILE HG13 1 1
14 25712 1 1 96 ILE HG21 H 29.265 -1.776 5.074 1.00 . A A . 96 ILE HG21 1 1
14 25713 1 1 96 ILE HG22 H 29.739 -1.468 3.396 1.00 . A A . 96 ILE HG22 1 1
14 25714 1 1 96 ILE HG23 H 30.376 -0.458 4.693 1.00 . A A . 96 ILE HG23 1 1
14 25715 1 1 96 ILE N N 33.626 -2.583 3.840 1.00 . A A . 96 ILE N 1 1
14 25716 1 1 96 ILE O O 31.782 -0.440 1.876 1.00 . A A . 96 ILE O 1 1
14 25717 1 1 97 GLN C C 33.549 1.826 2.221 1.00 . A A . 97 GLN C 1 1
14 25718 1 1 97 GLN CA C 32.775 1.567 3.500 1.00 . A A . 97 GLN CA 1 1
14 25719 1 1 97 GLN CB C 33.405 2.347 4.637 1.00 . A A . 97 GLN CB 1 1
14 25720 1 1 97 GLN CD C 33.773 4.625 5.655 1.00 . A A . 97 GLN CD 1 1
14 25721 1 1 97 GLN CG C 33.393 3.847 4.414 1.00 . A A . 97 GLN CG 1 1
14 25722 1 1 97 GLN H H 33.105 -0.166 4.679 1.00 . A A . 97 GLN H 1 1
14 25723 1 1 97 GLN HA H 31.761 1.898 3.371 1.00 . A A . 97 GLN HA 1 1
14 25724 1 1 97 GLN HB2 H 32.872 2.126 5.547 1.00 . A A . 97 GLN HB2 1 1
14 25725 1 1 97 GLN HB3 H 34.426 2.028 4.740 1.00 . A A . 97 GLN HB3 1 1
14 25726 1 1 97 GLN HE21 H 32.611 6.130 5.095 1.00 . A A . 97 GLN HE21 1 1
14 25727 1 1 97 GLN HE22 H 33.442 6.346 6.601 1.00 . A A . 97 GLN HE22 1 1
14 25728 1 1 97 GLN HG2 H 34.099 4.086 3.633 1.00 . A A . 97 GLN HG2 1 1
14 25729 1 1 97 GLN HG3 H 32.404 4.142 4.104 1.00 . A A . 97 GLN HG3 1 1
14 25730 1 1 97 GLN N N 32.753 0.145 3.814 1.00 . A A . 97 GLN N 1 1
14 25731 1 1 97 GLN NE2 N 33.222 5.820 5.792 1.00 . A A . 97 GLN NE2 1 1
14 25732 1 1 97 GLN O O 33.139 2.631 1.379 1.00 . A A . 97 GLN O 1 1
14 25733 1 1 97 GLN OE1 O 34.553 4.158 6.483 1.00 . A A . 97 GLN OE1 1 1
14 25734 1 1 98 ALA C C 34.697 0.853 -0.337 1.00 . A A . 98 ALA C 1 1
14 25735 1 1 98 ALA CA C 35.487 1.248 0.901 1.00 . A A . 98 ALA CA 1 1
14 25736 1 1 98 ALA CB C 36.732 0.391 1.048 1.00 . A A . 98 ALA CB 1 1
14 25737 1 1 98 ALA H H 34.943 0.528 2.806 1.00 . A A . 98 ALA H 1 1
14 25738 1 1 98 ALA HA H 35.794 2.280 0.810 1.00 . A A . 98 ALA HA 1 1
14 25739 1 1 98 ALA HB1 H 37.049 0.397 2.081 1.00 . A A . 98 ALA HB1 1 1
14 25740 1 1 98 ALA HB2 H 37.532 0.787 0.429 1.00 . A A . 98 ALA HB2 1 1
14 25741 1 1 98 ALA HB3 H 36.509 -0.621 0.745 1.00 . A A . 98 ALA HB3 1 1
14 25742 1 1 98 ALA N N 34.663 1.131 2.084 1.00 . A A . 98 ALA N 1 1
14 25743 1 1 98 ALA O O 34.584 1.629 -1.277 1.00 . A A . 98 ALA O 1 1
14 25744 1 1 99 LEU C C 32.129 0.071 -1.723 1.00 . A A . 99 LEU C 1 1
14 25745 1 1 99 LEU CA C 33.322 -0.833 -1.430 1.00 . A A . 99 LEU CA 1 1
14 25746 1 1 99 LEU CB C 32.829 -2.248 -1.162 1.00 . A A . 99 LEU CB 1 1
14 25747 1 1 99 LEU CD1 C 33.326 -4.596 -0.495 1.00 . A A . 99 LEU CD1 1 1
14 25748 1 1 99 LEU CD2 C 34.579 -3.551 -2.361 1.00 . A A . 99 LEU CD2 1 1
14 25749 1 1 99 LEU CG C 33.914 -3.308 -1.025 1.00 . A A . 99 LEU CG 1 1
14 25750 1 1 99 LEU H H 34.203 -0.905 0.494 1.00 . A A . 99 LEU H 1 1
14 25751 1 1 99 LEU HA H 33.972 -0.850 -2.292 1.00 . A A . 99 LEU HA 1 1
14 25752 1 1 99 LEU HB2 H 32.258 -2.232 -0.254 1.00 . A A . 99 LEU HB2 1 1
14 25753 1 1 99 LEU HB3 H 32.177 -2.538 -1.974 1.00 . A A . 99 LEU HB3 1 1
14 25754 1 1 99 LEU HD11 H 32.699 -5.044 -1.251 1.00 . A A . 99 LEU HD11 1 1
14 25755 1 1 99 LEU HD12 H 32.732 -4.377 0.378 1.00 . A A . 99 LEU HD12 1 1
14 25756 1 1 99 LEU HD13 H 34.121 -5.278 -0.231 1.00 . A A . 99 LEU HD13 1 1
14 25757 1 1 99 LEU HD21 H 35.602 -3.212 -2.322 1.00 . A A . 99 LEU HD21 1 1
14 25758 1 1 99 LEU HD22 H 34.050 -3.004 -3.120 1.00 . A A . 99 LEU HD22 1 1
14 25759 1 1 99 LEU HD23 H 34.554 -4.605 -2.590 1.00 . A A . 99 LEU HD23 1 1
14 25760 1 1 99 LEU HG H 34.662 -2.962 -0.331 1.00 . A A . 99 LEU HG 1 1
14 25761 1 1 99 LEU N N 34.103 -0.339 -0.305 1.00 . A A . 99 LEU N 1 1
14 25762 1 1 99 LEU O O 31.743 0.229 -2.870 1.00 . A A . 99 LEU O 1 1
14 25763 1 1 100 ARG C C 30.861 2.733 -1.783 1.00 . A A . 100 ARG C 1 1
14 25764 1 1 100 ARG CA C 30.434 1.594 -0.871 1.00 . A A . 100 ARG CA 1 1
14 25765 1 1 100 ARG CB C 29.992 2.162 0.476 1.00 . A A . 100 ARG CB 1 1
14 25766 1 1 100 ARG CD C 28.977 1.721 2.724 1.00 . A A . 100 ARG CD 1 1
14 25767 1 1 100 ARG CG C 29.192 1.187 1.320 1.00 . A A . 100 ARG CG 1 1
14 25768 1 1 100 ARG CZ C 27.535 1.243 4.670 1.00 . A A . 100 ARG CZ 1 1
14 25769 1 1 100 ARG H H 31.845 0.435 0.222 1.00 . A A . 100 ARG H 1 1
14 25770 1 1 100 ARG HA H 29.610 1.067 -1.324 1.00 . A A . 100 ARG HA 1 1
14 25771 1 1 100 ARG HB2 H 30.871 2.454 1.033 1.00 . A A . 100 ARG HB2 1 1
14 25772 1 1 100 ARG HB3 H 29.382 3.037 0.299 1.00 . A A . 100 ARG HB3 1 1
14 25773 1 1 100 ARG HD2 H 29.927 1.709 3.240 1.00 . A A . 100 ARG HD2 1 1
14 25774 1 1 100 ARG HD3 H 28.612 2.736 2.660 1.00 . A A . 100 ARG HD3 1 1
14 25775 1 1 100 ARG HE H 27.727 0.065 3.062 1.00 . A A . 100 ARG HE 1 1
14 25776 1 1 100 ARG HG2 H 28.233 1.026 0.855 1.00 . A A . 100 ARG HG2 1 1
14 25777 1 1 100 ARG HG3 H 29.730 0.252 1.379 1.00 . A A . 100 ARG HG3 1 1
14 25778 1 1 100 ARG HH11 H 28.469 3.044 4.750 1.00 . A A . 100 ARG HH11 1 1
14 25779 1 1 100 ARG HH12 H 27.474 2.657 6.123 1.00 . A A . 100 ARG HH12 1 1
14 25780 1 1 100 ARG HH21 H 26.454 -0.465 4.891 1.00 . A A . 100 ARG HH21 1 1
14 25781 1 1 100 ARG HH22 H 26.337 0.666 6.202 1.00 . A A . 100 ARG HH22 1 1
14 25782 1 1 100 ARG N N 31.536 0.648 -0.687 1.00 . A A . 100 ARG N 1 1
14 25783 1 1 100 ARG NE N 28.021 0.913 3.474 1.00 . A A . 100 ARG NE 1 1
14 25784 1 1 100 ARG NH1 N 27.856 2.405 5.225 1.00 . A A . 100 ARG NH1 1 1
14 25785 1 1 100 ARG NH2 N 26.712 0.416 5.305 1.00 . A A . 100 ARG NH2 1 1
14 25786 1 1 100 ARG O O 30.152 3.111 -2.718 1.00 . A A . 100 ARG O 1 1
14 25787 1 1 101 ALA C C 33.046 3.872 -3.657 1.00 . A A . 101 ALA C 1 1
14 25788 1 1 101 ALA CA C 32.605 4.350 -2.274 1.00 . A A . 101 ALA CA 1 1
14 25789 1 1 101 ALA CB C 33.777 4.930 -1.510 1.00 . A A . 101 ALA CB 1 1
14 25790 1 1 101 ALA H H 32.549 2.897 -0.744 1.00 . A A . 101 ALA H 1 1
14 25791 1 1 101 ALA HA H 31.857 5.116 -2.382 1.00 . A A . 101 ALA HA 1 1
14 25792 1 1 101 ALA HB1 H 34.410 5.491 -2.184 1.00 . A A . 101 ALA HB1 1 1
14 25793 1 1 101 ALA HB2 H 34.342 4.123 -1.061 1.00 . A A . 101 ALA HB2 1 1
14 25794 1 1 101 ALA HB3 H 33.410 5.586 -0.733 1.00 . A A . 101 ALA HB3 1 1
14 25795 1 1 101 ALA N N 32.037 3.260 -1.502 1.00 . A A . 101 ALA N 1 1
14 25796 1 1 101 ALA O O 32.832 4.552 -4.659 1.00 . A A . 101 ALA O 1 1
14 25797 1 1 102 THR C C 33.184 1.436 -5.798 1.00 . A A . 102 THR C 1 1
14 25798 1 1 102 THR CA C 34.215 2.158 -4.934 1.00 . A A . 102 THR CA 1 1
14 25799 1 1 102 THR CB C 35.361 1.205 -4.593 1.00 . A A . 102 THR CB 1 1
14 25800 1 1 102 THR CG2 C 36.301 1.908 -3.639 1.00 . A A . 102 THR CG2 1 1
14 25801 1 1 102 THR H H 33.759 2.177 -2.876 1.00 . A A . 102 THR H 1 1
14 25802 1 1 102 THR HA H 34.634 2.977 -5.495 1.00 . A A . 102 THR HA 1 1
14 25803 1 1 102 THR HB H 35.900 0.947 -5.498 1.00 . A A . 102 THR HB 1 1
14 25804 1 1 102 THR HG1 H 35.558 -0.652 -3.949 1.00 . A A . 102 THR HG1 1 1
14 25805 1 1 102 THR HG21 H 37.303 1.800 -3.984 1.00 . A A . 102 THR HG21 1 1
14 25806 1 1 102 THR HG22 H 36.211 1.472 -2.655 1.00 . A A . 102 THR HG22 1 1
14 25807 1 1 102 THR HG23 H 36.047 2.957 -3.593 1.00 . A A . 102 THR HG23 1 1
14 25808 1 1 102 THR N N 33.651 2.694 -3.705 1.00 . A A . 102 THR N 1 1
14 25809 1 1 102 THR O O 33.511 0.938 -6.876 1.00 . A A . 102 THR O 1 1
14 25810 1 1 102 THR OG1 O 34.859 0.011 -3.976 1.00 . A A . 102 THR OG1 1 1
14 25811 1 1 103 ASN C C 31.190 -0.823 -6.034 1.00 . A A . 103 ASN C 1 1
14 25812 1 1 103 ASN CA C 30.859 0.666 -5.969 1.00 . A A . 103 ASN CA 1 1
14 25813 1 1 103 ASN CB C 30.575 1.215 -7.368 1.00 . A A . 103 ASN CB 1 1
14 25814 1 1 103 ASN CG C 30.023 2.630 -7.349 1.00 . A A . 103 ASN CG 1 1
14 25815 1 1 103 ASN H H 31.742 1.890 -4.500 1.00 . A A . 103 ASN H 1 1
14 25816 1 1 103 ASN HA H 29.975 0.792 -5.359 1.00 . A A . 103 ASN HA 1 1
14 25817 1 1 103 ASN HB2 H 31.490 1.213 -7.940 1.00 . A A . 103 ASN HB2 1 1
14 25818 1 1 103 ASN HB3 H 29.855 0.578 -7.851 1.00 . A A . 103 ASN HB3 1 1
14 25819 1 1 103 ASN HD21 H 29.068 2.274 -5.641 1.00 . A A . 103 ASN HD21 1 1
14 25820 1 1 103 ASN HD22 H 28.888 3.867 -6.287 1.00 . A A . 103 ASN HD22 1 1
14 25821 1 1 103 ASN N N 31.940 1.401 -5.320 1.00 . A A . 103 ASN N 1 1
14 25822 1 1 103 ASN ND2 N 29.249 2.956 -6.325 1.00 . A A . 103 ASN ND2 1 1
14 25823 1 1 103 ASN O O 31.322 -1.388 -7.113 1.00 . A A . 103 ASN O 1 1
14 25824 1 1 103 ASN OD1 O 30.276 3.418 -8.258 1.00 . A A . 103 ASN OD1 1 1
14 25825 1 1 104 ASN C C 32.876 -3.284 -5.494 1.00 . A A . 104 ASN C 1 1
14 25826 1 1 104 ASN CA C 31.658 -2.854 -4.676 1.00 . A A . 104 ASN CA 1 1
14 25827 1 1 104 ASN CB C 30.444 -3.772 -4.956 1.00 . A A . 104 ASN CB 1 1
14 25828 1 1 104 ASN CG C 30.050 -3.901 -6.421 1.00 . A A . 104 ASN CG 1 1
14 25829 1 1 104 ASN H H 31.252 -0.873 -4.040 1.00 . A A . 104 ASN H 1 1
14 25830 1 1 104 ASN HA H 31.922 -2.975 -3.629 1.00 . A A . 104 ASN HA 1 1
14 25831 1 1 104 ASN HB2 H 30.666 -4.761 -4.588 1.00 . A A . 104 ASN HB2 1 1
14 25832 1 1 104 ASN HB3 H 29.593 -3.389 -4.412 1.00 . A A . 104 ASN HB3 1 1
14 25833 1 1 104 ASN HD21 H 28.641 -2.519 -6.195 1.00 . A A . 104 ASN HD21 1 1
14 25834 1 1 104 ASN HD22 H 28.778 -3.207 -7.780 1.00 . A A . 104 ASN HD22 1 1
14 25835 1 1 104 ASN N N 31.341 -1.426 -4.852 1.00 . A A . 104 ASN N 1 1
14 25836 1 1 104 ASN ND2 N 29.061 -3.129 -6.841 1.00 . A A . 104 ASN ND2 1 1
14 25837 1 1 104 ASN O O 33.041 -4.460 -5.817 1.00 . A A . 104 ASN O 1 1
14 25838 1 1 104 ASN OD1 O 30.595 -4.727 -7.157 1.00 . A A . 104 ASN OD1 1 1
14 25839 1 1 105 ASN C C 36.041 -3.051 -5.467 1.00 . A A . 105 ASN C 1 1
14 25840 1 1 105 ASN CA C 34.991 -2.641 -6.486 1.00 . A A . 105 ASN CA 1 1
14 25841 1 1 105 ASN CB C 35.490 -1.429 -7.274 1.00 . A A . 105 ASN CB 1 1
14 25842 1 1 105 ASN CG C 36.544 -1.811 -8.296 1.00 . A A . 105 ASN CG 1 1
14 25843 1 1 105 ASN H H 33.560 -1.407 -5.535 1.00 . A A . 105 ASN H 1 1
14 25844 1 1 105 ASN HA H 34.810 -3.464 -7.161 1.00 . A A . 105 ASN HA 1 1
14 25845 1 1 105 ASN HB2 H 34.658 -0.977 -7.792 1.00 . A A . 105 ASN HB2 1 1
14 25846 1 1 105 ASN HB3 H 35.920 -0.711 -6.590 1.00 . A A . 105 ASN HB3 1 1
14 25847 1 1 105 ASN HD21 H 35.169 -1.839 -9.733 1.00 . A A . 105 ASN HD21 1 1
14 25848 1 1 105 ASN HD22 H 36.786 -2.240 -10.225 1.00 . A A . 105 ASN HD22 1 1
14 25849 1 1 105 ASN N N 33.752 -2.335 -5.790 1.00 . A A . 105 ASN N 1 1
14 25850 1 1 105 ASN ND2 N 36.126 -1.977 -9.540 1.00 . A A . 105 ASN ND2 1 1
14 25851 1 1 105 ASN O O 36.515 -2.231 -4.684 1.00 . A A . 105 ASN O 1 1
14 25852 1 1 105 ASN OD1 O 37.726 -1.933 -7.973 1.00 . A A . 105 ASN OD1 1 1
14 25853 1 1 106 LEU C C 38.642 -4.204 -4.526 1.00 . A A . 106 LEU C 1 1
14 25854 1 1 106 LEU CA C 37.312 -4.940 -4.537 1.00 . A A . 106 LEU CA 1 1
14 25855 1 1 106 LEU CB C 37.536 -6.408 -4.924 1.00 . A A . 106 LEU CB 1 1
14 25856 1 1 106 LEU CD1 C 38.132 -8.654 -4.002 1.00 . A A . 106 LEU CD1 1 1
14 25857 1 1 106 LEU CD2 C 39.945 -7.102 -4.665 1.00 . A A . 106 LEU CD2 1 1
14 25858 1 1 106 LEU CG C 38.547 -7.197 -4.079 1.00 . A A . 106 LEU CG 1 1
14 25859 1 1 106 LEU H H 35.969 -4.914 -6.177 1.00 . A A . 106 LEU H 1 1
14 25860 1 1 106 LEU HA H 36.866 -4.891 -3.550 1.00 . A A . 106 LEU HA 1 1
14 25861 1 1 106 LEU HB2 H 36.585 -6.912 -4.862 1.00 . A A . 106 LEU HB2 1 1
14 25862 1 1 106 LEU HB3 H 37.863 -6.436 -5.952 1.00 . A A . 106 LEU HB3 1 1
14 25863 1 1 106 LEU HD11 H 38.447 -9.164 -4.899 1.00 . A A . 106 LEU HD11 1 1
14 25864 1 1 106 LEU HD12 H 37.058 -8.708 -3.920 1.00 . A A . 106 LEU HD12 1 1
14 25865 1 1 106 LEU HD13 H 38.586 -9.121 -3.137 1.00 . A A . 106 LEU HD13 1 1
14 25866 1 1 106 LEU HD21 H 40.624 -7.696 -4.072 1.00 . A A . 106 LEU HD21 1 1
14 25867 1 1 106 LEU HD22 H 40.262 -6.068 -4.653 1.00 . A A . 106 LEU HD22 1 1
14 25868 1 1 106 LEU HD23 H 39.936 -7.466 -5.681 1.00 . A A . 106 LEU HD23 1 1
14 25869 1 1 106 LEU HG H 38.574 -6.791 -3.082 1.00 . A A . 106 LEU HG 1 1
14 25870 1 1 106 LEU N N 36.375 -4.338 -5.488 1.00 . A A . 106 LEU N 1 1
14 25871 1 1 106 LEU O O 39.093 -3.709 -3.496 1.00 . A A . 106 LEU O 1 1
14 25872 1 1 107 GLU C C 40.529 -2.078 -5.436 1.00 . A A . 107 GLU C 1 1
14 25873 1 1 107 GLU CA C 40.560 -3.537 -5.870 1.00 . A A . 107 GLU CA 1 1
14 25874 1 1 107 GLU CB C 40.963 -3.631 -7.335 1.00 . A A . 107 GLU CB 1 1
14 25875 1 1 107 GLU CD C 42.402 -5.691 -7.581 1.00 . A A . 107 GLU CD 1 1
14 25876 1 1 107 GLU CG C 41.054 -5.058 -7.841 1.00 . A A . 107 GLU CG 1 1
14 25877 1 1 107 GLU H H 38.857 -4.653 -6.439 1.00 . A A . 107 GLU H 1 1
14 25878 1 1 107 GLU HA H 41.286 -4.065 -5.271 1.00 . A A . 107 GLU HA 1 1
14 25879 1 1 107 GLU HB2 H 40.235 -3.102 -7.932 1.00 . A A . 107 GLU HB2 1 1
14 25880 1 1 107 GLU HB3 H 41.925 -3.165 -7.457 1.00 . A A . 107 GLU HB3 1 1
14 25881 1 1 107 GLU HG2 H 40.303 -5.642 -7.330 1.00 . A A . 107 GLU HG2 1 1
14 25882 1 1 107 GLU HG3 H 40.861 -5.067 -8.904 1.00 . A A . 107 GLU HG3 1 1
14 25883 1 1 107 GLU N N 39.267 -4.183 -5.684 1.00 . A A . 107 GLU N 1 1
14 25884 1 1 107 GLU O O 41.402 -1.626 -4.696 1.00 . A A . 107 GLU O 1 1
14 25885 1 1 107 GLU OE1 O 43.342 -5.442 -8.360 1.00 . A A . 107 GLU OE1 1 1
14 25886 1 1 107 GLU OE2 O 42.532 -6.435 -6.585 1.00 . A A . 107 GLU OE2 1 1
14 25887 1 1 108 ARG C C 39.082 0.248 -4.089 1.00 . A A . 108 ARG C 1 1
14 25888 1 1 108 ARG CA C 39.390 0.059 -5.565 1.00 . A A . 108 ARG CA 1 1
14 25889 1 1 108 ARG CB C 38.282 0.683 -6.393 1.00 . A A . 108 ARG CB 1 1
14 25890 1 1 108 ARG CD C 37.174 2.681 -7.303 1.00 . A A . 108 ARG CD 1 1
14 25891 1 1 108 ARG CG C 38.335 2.190 -6.477 1.00 . A A . 108 ARG CG 1 1
14 25892 1 1 108 ARG CZ C 36.291 1.965 -9.504 1.00 . A A . 108 ARG CZ 1 1
14 25893 1 1 108 ARG H H 38.849 -1.764 -6.478 1.00 . A A . 108 ARG H 1 1
14 25894 1 1 108 ARG HA H 40.326 0.546 -5.798 1.00 . A A . 108 ARG HA 1 1
14 25895 1 1 108 ARG HB2 H 38.328 0.292 -7.389 1.00 . A A . 108 ARG HB2 1 1
14 25896 1 1 108 ARG HB3 H 37.331 0.412 -5.954 1.00 . A A . 108 ARG HB3 1 1
14 25897 1 1 108 ARG HD2 H 36.277 2.232 -6.899 1.00 . A A . 108 ARG HD2 1 1
14 25898 1 1 108 ARG HD3 H 37.113 3.757 -7.228 1.00 . A A . 108 ARG HD3 1 1
14 25899 1 1 108 ARG HE H 38.227 2.292 -9.085 1.00 . A A . 108 ARG HE 1 1
14 25900 1 1 108 ARG HG2 H 38.270 2.607 -5.483 1.00 . A A . 108 ARG HG2 1 1
14 25901 1 1 108 ARG HG3 H 39.259 2.490 -6.947 1.00 . A A . 108 ARG HG3 1 1
14 25902 1 1 108 ARG HH11 H 34.869 2.133 -8.065 1.00 . A A . 108 ARG HH11 1 1
14 25903 1 1 108 ARG HH12 H 34.289 1.668 -9.629 1.00 . A A . 108 ARG HH12 1 1
14 25904 1 1 108 ARG HH21 H 37.448 1.683 -11.152 1.00 . A A . 108 ARG HH21 1 1
14 25905 1 1 108 ARG HH22 H 35.741 1.420 -11.381 1.00 . A A . 108 ARG HH22 1 1
14 25906 1 1 108 ARG N N 39.520 -1.349 -5.891 1.00 . A A . 108 ARG N 1 1
14 25907 1 1 108 ARG NE N 37.309 2.296 -8.709 1.00 . A A . 108 ARG NE 1 1
14 25908 1 1 108 ARG NH1 N 35.050 1.920 -9.027 1.00 . A A . 108 ARG NH1 1 1
14 25909 1 1 108 ARG NH2 N 36.512 1.664 -10.778 1.00 . A A . 108 ARG NH2 1 1
14 25910 1 1 108 ARG O O 39.406 1.279 -3.512 1.00 . A A . 108 ARG O 1 1
14 25911 1 1 109 ALA C C 39.433 -0.647 -1.284 1.00 . A A . 109 ALA C 1 1
14 25912 1 1 109 ALA CA C 38.132 -0.674 -2.062 1.00 . A A . 109 ALA CA 1 1
14 25913 1 1 109 ALA CB C 37.298 -1.866 -1.628 1.00 . A A . 109 ALA CB 1 1
14 25914 1 1 109 ALA H H 38.122 -1.507 -3.998 1.00 . A A . 109 ALA H 1 1
14 25915 1 1 109 ALA HA H 37.571 0.235 -1.876 1.00 . A A . 109 ALA HA 1 1
14 25916 1 1 109 ALA HB1 H 36.936 -2.386 -2.499 1.00 . A A . 109 ALA HB1 1 1
14 25917 1 1 109 ALA HB2 H 36.455 -1.531 -1.036 1.00 . A A . 109 ALA HB2 1 1
14 25918 1 1 109 ALA HB3 H 37.907 -2.532 -1.038 1.00 . A A . 109 ALA HB3 1 1
14 25919 1 1 109 ALA N N 38.422 -0.732 -3.481 1.00 . A A . 109 ALA N 1 1
14 25920 1 1 109 ALA O O 39.643 0.204 -0.432 1.00 . A A . 109 ALA O 1 1
14 25921 1 1 110 LEU C C 42.403 -0.374 -1.341 1.00 . A A . 110 LEU C 1 1
14 25922 1 1 110 LEU CA C 41.639 -1.654 -1.024 1.00 . A A . 110 LEU CA 1 1
14 25923 1 1 110 LEU CB C 42.377 -2.860 -1.595 1.00 . A A . 110 LEU CB 1 1
14 25924 1 1 110 LEU CD1 C 42.195 -5.214 -2.418 1.00 . A A . 110 LEU CD1 1 1
14 25925 1 1 110 LEU CD2 C 41.757 -4.686 -0.015 1.00 . A A . 110 LEU CD2 1 1
14 25926 1 1 110 LEU CG C 41.643 -4.188 -1.443 1.00 . A A . 110 LEU CG 1 1
14 25927 1 1 110 LEU H H 40.053 -2.265 -2.278 1.00 . A A . 110 LEU H 1 1
14 25928 1 1 110 LEU HA H 41.538 -1.761 0.046 1.00 . A A . 110 LEU HA 1 1
14 25929 1 1 110 LEU HB2 H 42.549 -2.685 -2.643 1.00 . A A . 110 LEU HB2 1 1
14 25930 1 1 110 LEU HB3 H 43.331 -2.944 -1.098 1.00 . A A . 110 LEU HB3 1 1
14 25931 1 1 110 LEU HD11 H 43.259 -5.319 -2.269 1.00 . A A . 110 LEU HD11 1 1
14 25932 1 1 110 LEU HD12 H 42.002 -4.885 -3.432 1.00 . A A . 110 LEU HD12 1 1
14 25933 1 1 110 LEU HD13 H 41.712 -6.166 -2.251 1.00 . A A . 110 LEU HD13 1 1
14 25934 1 1 110 LEU HD21 H 41.233 -5.625 0.083 1.00 . A A . 110 LEU HD21 1 1
14 25935 1 1 110 LEU HD22 H 41.323 -3.955 0.651 1.00 . A A . 110 LEU HD22 1 1
14 25936 1 1 110 LEU HD23 H 42.799 -4.826 0.234 1.00 . A A . 110 LEU HD23 1 1
14 25937 1 1 110 LEU HG H 40.593 -4.040 -1.665 1.00 . A A . 110 LEU HG 1 1
14 25938 1 1 110 LEU N N 40.309 -1.589 -1.612 1.00 . A A . 110 LEU N 1 1
14 25939 1 1 110 LEU O O 43.135 0.156 -0.512 1.00 . A A . 110 LEU O 1 1
14 25940 1 1 111 ASP C C 42.316 2.503 -2.084 1.00 . A A . 111 ASP C 1 1
14 25941 1 1 111 ASP CA C 42.754 1.383 -3.022 1.00 . A A . 111 ASP CA 1 1
14 25942 1 1 111 ASP CB C 42.226 1.689 -4.426 1.00 . A A . 111 ASP CB 1 1
14 25943 1 1 111 ASP CG C 43.136 2.602 -5.220 1.00 . A A . 111 ASP CG 1 1
14 25944 1 1 111 ASP H H 41.696 -0.450 -3.196 1.00 . A A . 111 ASP H 1 1
14 25945 1 1 111 ASP HA H 43.829 1.323 -3.041 1.00 . A A . 111 ASP HA 1 1
14 25946 1 1 111 ASP HB2 H 42.086 0.769 -4.972 1.00 . A A . 111 ASP HB2 1 1
14 25947 1 1 111 ASP HB3 H 41.270 2.177 -4.329 1.00 . A A . 111 ASP HB3 1 1
14 25948 1 1 111 ASP N N 42.211 0.100 -2.564 1.00 . A A . 111 ASP N 1 1
14 25949 1 1 111 ASP O O 43.123 3.311 -1.617 1.00 . A A . 111 ASP O 1 1
14 25950 1 1 111 ASP OD1 O 42.960 3.836 -5.151 1.00 . A A . 111 ASP OD1 1 1
14 25951 1 1 111 ASP OD2 O 44.022 2.088 -5.936 1.00 . A A . 111 ASP OD2 1 1
14 25952 1 1 112 TRP C C 40.909 3.351 0.471 1.00 . A A . 112 TRP C 1 1
14 25953 1 1 112 TRP CA C 40.385 3.500 -0.949 1.00 . A A . 112 TRP CA 1 1
14 25954 1 1 112 TRP CB C 38.869 3.294 -0.972 1.00 . A A . 112 TRP CB 1 1
14 25955 1 1 112 TRP CD1 C 37.624 5.521 -0.869 1.00 . A A . 112 TRP CD1 1 1
14 25956 1 1 112 TRP CD2 C 37.726 4.453 1.093 1.00 . A A . 112 TRP CD2 1 1
14 25957 1 1 112 TRP CE2 C 37.020 5.655 1.273 1.00 . A A . 112 TRP CE2 1 1
14 25958 1 1 112 TRP CE3 C 37.916 3.614 2.196 1.00 . A A . 112 TRP CE3 1 1
14 25959 1 1 112 TRP CG C 38.102 4.387 -0.290 1.00 . A A . 112 TRP CG 1 1
14 25960 1 1 112 TRP CH2 C 36.706 5.198 3.570 1.00 . A A . 112 TRP CH2 1 1
14 25961 1 1 112 TRP CZ2 C 36.504 6.038 2.509 1.00 . A A . 112 TRP CZ2 1 1
14 25962 1 1 112 TRP CZ3 C 37.405 3.995 3.421 1.00 . A A . 112 TRP CZ3 1 1
14 25963 1 1 112 TRP H H 40.445 1.852 -2.261 1.00 . A A . 112 TRP H 1 1
14 25964 1 1 112 TRP HA H 40.611 4.483 -1.313 1.00 . A A . 112 TRP HA 1 1
14 25965 1 1 112 TRP HB2 H 38.539 3.239 -2.001 1.00 . A A . 112 TRP HB2 1 1
14 25966 1 1 112 TRP HB3 H 38.634 2.362 -0.480 1.00 . A A . 112 TRP HB3 1 1
14 25967 1 1 112 TRP HD1 H 37.748 5.767 -1.914 1.00 . A A . 112 TRP HD1 1 1
14 25968 1 1 112 TRP HE1 H 36.536 7.155 -0.118 1.00 . A A . 112 TRP HE1 1 1
14 25969 1 1 112 TRP HE3 H 38.454 2.681 2.101 1.00 . A A . 112 TRP HE3 1 1
14 25970 1 1 112 TRP HH2 H 36.324 5.456 4.547 1.00 . A A . 112 TRP HH2 1 1
14 25971 1 1 112 TRP HZ2 H 35.962 6.964 2.641 1.00 . A A . 112 TRP HZ2 1 1
14 25972 1 1 112 TRP HZ3 H 37.544 3.359 4.283 1.00 . A A . 112 TRP HZ3 1 1
14 25973 1 1 112 TRP N N 41.014 2.526 -1.829 1.00 . A A . 112 TRP N 1 1
14 25974 1 1 112 TRP NE1 N 36.970 6.287 0.060 1.00 . A A . 112 TRP NE1 1 1
14 25975 1 1 112 TRP O O 41.328 4.320 1.107 1.00 . A A . 112 TRP O 1 1
14 25976 1 1 113 ILE C C 42.798 2.122 2.496 1.00 . A A . 113 ILE C 1 1
14 25977 1 1 113 ILE CA C 41.319 1.790 2.288 1.00 . A A . 113 ILE CA 1 1
14 25978 1 1 113 ILE CB C 41.057 0.304 2.601 1.00 . A A . 113 ILE CB 1 1
14 25979 1 1 113 ILE CD1 C 39.182 -1.387 2.942 1.00 . A A . 113 ILE CD1 1 1
14 25980 1 1 113 ILE CG1 C 39.552 0.020 2.553 1.00 . A A . 113 ILE CG1 1 1
14 25981 1 1 113 ILE CG2 C 41.623 -0.058 3.964 1.00 . A A . 113 ILE CG2 1 1
14 25982 1 1 113 ILE H H 40.557 1.394 0.364 1.00 . A A . 113 ILE H 1 1
14 25983 1 1 113 ILE HA H 40.730 2.380 2.972 1.00 . A A . 113 ILE HA 1 1
14 25984 1 1 113 ILE HB H 41.556 -0.295 1.852 1.00 . A A . 113 ILE HB 1 1
14 25985 1 1 113 ILE HD11 H 39.852 -1.736 3.714 1.00 . A A . 113 ILE HD11 1 1
14 25986 1 1 113 ILE HD12 H 39.253 -2.026 2.079 1.00 . A A . 113 ILE HD12 1 1
14 25987 1 1 113 ILE HD13 H 38.169 -1.402 3.316 1.00 . A A . 113 ILE HD13 1 1
14 25988 1 1 113 ILE HG12 H 39.041 0.689 3.218 1.00 . A A . 113 ILE HG12 1 1
14 25989 1 1 113 ILE HG13 H 39.193 0.183 1.544 1.00 . A A . 113 ILE HG13 1 1
14 25990 1 1 113 ILE HG21 H 41.130 0.529 4.727 1.00 . A A . 113 ILE HG21 1 1
14 25991 1 1 113 ILE HG22 H 42.680 0.153 3.982 1.00 . A A . 113 ILE HG22 1 1
14 25992 1 1 113 ILE HG23 H 41.461 -1.108 4.157 1.00 . A A . 113 ILE HG23 1 1
14 25993 1 1 113 ILE N N 40.888 2.118 0.946 1.00 . A A . 113 ILE N 1 1
14 25994 1 1 113 ILE O O 43.208 2.496 3.586 1.00 . A A . 113 ILE O 1 1
14 25995 1 1 114 PHE C C 45.238 3.778 1.850 1.00 . A A . 114 PHE C 1 1
14 25996 1 1 114 PHE CA C 45.015 2.310 1.505 1.00 . A A . 114 PHE CA 1 1
14 25997 1 1 114 PHE CB C 45.680 1.975 0.167 1.00 . A A . 114 PHE CB 1 1
14 25998 1 1 114 PHE CD1 C 47.994 1.185 0.738 1.00 . A A . 114 PHE CD1 1 1
14 25999 1 1 114 PHE CD2 C 47.765 3.260 -0.418 1.00 . A A . 114 PHE CD2 1 1
14 26000 1 1 114 PHE CE1 C 49.368 1.334 0.739 1.00 . A A . 114 PHE CE1 1 1
14 26001 1 1 114 PHE CE2 C 49.140 3.414 -0.420 1.00 . A A . 114 PHE CE2 1 1
14 26002 1 1 114 PHE CG C 47.177 2.144 0.162 1.00 . A A . 114 PHE CG 1 1
14 26003 1 1 114 PHE CZ C 49.941 2.451 0.160 1.00 . A A . 114 PHE CZ 1 1
14 26004 1 1 114 PHE H H 43.210 1.672 0.595 1.00 . A A . 114 PHE H 1 1
14 26005 1 1 114 PHE HA H 45.449 1.706 2.283 1.00 . A A . 114 PHE HA 1 1
14 26006 1 1 114 PHE HB2 H 45.463 0.949 -0.085 1.00 . A A . 114 PHE HB2 1 1
14 26007 1 1 114 PHE HB3 H 45.266 2.623 -0.595 1.00 . A A . 114 PHE HB3 1 1
14 26008 1 1 114 PHE HD1 H 47.547 0.312 1.192 1.00 . A A . 114 PHE HD1 1 1
14 26009 1 1 114 PHE HD2 H 47.141 4.014 -0.871 1.00 . A A . 114 PHE HD2 1 1
14 26010 1 1 114 PHE HE1 H 49.993 0.579 1.194 1.00 . A A . 114 PHE HE1 1 1
14 26011 1 1 114 PHE HE2 H 49.585 4.285 -0.876 1.00 . A A . 114 PHE HE2 1 1
14 26012 1 1 114 PHE HZ H 51.015 2.568 0.157 1.00 . A A . 114 PHE HZ 1 1
14 26013 1 1 114 PHE N N 43.590 1.998 1.442 1.00 . A A . 114 PHE N 1 1
14 26014 1 1 114 PHE O O 46.232 4.141 2.478 1.00 . A A . 114 PHE O 1 1
14 26015 1 1 115 SER C C 43.832 6.305 3.144 1.00 . A A . 115 SER C 1 1
14 26016 1 1 115 SER CA C 44.357 6.036 1.740 1.00 . A A . 115 SER CA 1 1
14 26017 1 1 115 SER CB C 43.555 6.804 0.688 1.00 . A A . 115 SER CB 1 1
14 26018 1 1 115 SER H H 43.522 4.262 0.957 1.00 . A A . 115 SER H 1 1
14 26019 1 1 115 SER HA H 45.391 6.342 1.695 1.00 . A A . 115 SER HA 1 1
14 26020 1 1 115 SER HB2 H 43.927 6.549 -0.290 1.00 . A A . 115 SER HB2 1 1
14 26021 1 1 115 SER HB3 H 42.518 6.517 0.756 1.00 . A A . 115 SER HB3 1 1
14 26022 1 1 115 SER HG H 44.534 8.507 0.566 1.00 . A A . 115 SER HG 1 1
14 26023 1 1 115 SER N N 44.293 4.614 1.454 1.00 . A A . 115 SER N 1 1
14 26024 1 1 115 SER O O 43.857 7.434 3.636 1.00 . A A . 115 SER O 1 1
14 26025 1 1 115 SER OG O 43.656 8.210 0.862 1.00 . A A . 115 SER OG 1 1
14 26026 1 1 116 HIS C C 43.295 4.109 5.962 1.00 . A A . 116 HIS C 1 1
14 26027 1 1 116 HIS CA C 42.887 5.345 5.172 1.00 . A A . 116 HIS CA 1 1
14 26028 1 1 116 HIS CB C 41.359 5.496 5.231 1.00 . A A . 116 HIS CB 1 1
14 26029 1 1 116 HIS CD2 C 40.184 6.933 3.423 1.00 . A A . 116 HIS CD2 1 1
14 26030 1 1 116 HIS CE1 C 40.286 8.873 4.433 1.00 . A A . 116 HIS CE1 1 1
14 26031 1 1 116 HIS CG C 40.817 6.744 4.604 1.00 . A A . 116 HIS CG 1 1
14 26032 1 1 116 HIS H H 43.385 4.364 3.353 1.00 . A A . 116 HIS H 1 1
14 26033 1 1 116 HIS HA H 43.352 6.208 5.623 1.00 . A A . 116 HIS HA 1 1
14 26034 1 1 116 HIS HB2 H 40.908 4.657 4.727 1.00 . A A . 116 HIS HB2 1 1
14 26035 1 1 116 HIS HB3 H 41.052 5.487 6.267 1.00 . A A . 116 HIS HB3 1 1
14 26036 1 1 116 HIS HD1 H 41.285 8.179 6.086 1.00 . A A . 116 HIS HD1 1 1
14 26037 1 1 116 HIS HD2 H 39.978 6.177 2.680 1.00 . A A . 116 HIS HD2 1 1
14 26038 1 1 116 HIS HE1 H 40.185 9.926 4.647 1.00 . A A . 116 HIS HE1 1 1
14 26039 1 1 116 HIS HE2 H 39.228 8.651 2.692 1.00 . A A . 116 HIS HE2 1 1
14 26040 1 1 116 HIS N N 43.369 5.248 3.798 1.00 . A A . 116 HIS N 1 1
14 26041 1 1 116 HIS ND1 N 40.869 7.979 5.210 1.00 . A A . 116 HIS ND1 1 1
14 26042 1 1 116 HIS NE2 N 39.860 8.263 3.342 1.00 . A A . 116 HIS NE2 1 1
14 26043 1 1 116 HIS O O 42.438 3.370 6.452 1.00 . A A . 116 HIS O 1 1
14 26044 1 1 117 PRO C C 44.443 2.070 7.795 1.00 . A A . 117 PRO C 1 1
14 26045 1 1 117 PRO CA C 45.241 2.685 6.660 1.00 . A A . 117 PRO CA 1 1
14 26046 1 1 117 PRO CB C 46.610 3.180 7.160 1.00 . A A . 117 PRO CB 1 1
14 26047 1 1 117 PRO CD C 45.661 4.879 5.784 1.00 . A A . 117 PRO CD 1 1
14 26048 1 1 117 PRO CG C 46.622 4.658 6.907 1.00 . A A . 117 PRO CG 1 1
14 26049 1 1 117 PRO HA H 45.392 1.944 5.902 1.00 . A A . 117 PRO HA 1 1
14 26050 1 1 117 PRO HB2 H 46.703 2.963 8.208 1.00 . A A . 117 PRO HB2 1 1
14 26051 1 1 117 PRO HB3 H 47.396 2.682 6.614 1.00 . A A . 117 PRO HB3 1 1
14 26052 1 1 117 PRO HD2 H 45.272 5.887 5.793 1.00 . A A . 117 PRO HD2 1 1
14 26053 1 1 117 PRO HD3 H 46.117 4.655 4.838 1.00 . A A . 117 PRO HD3 1 1
14 26054 1 1 117 PRO HG2 H 46.287 5.184 7.790 1.00 . A A . 117 PRO HG2 1 1
14 26055 1 1 117 PRO HG3 H 47.613 4.978 6.626 1.00 . A A . 117 PRO HG3 1 1
14 26056 1 1 117 PRO N N 44.624 3.905 6.107 1.00 . A A . 117 PRO N 1 1
14 26057 1 1 117 PRO O O 44.030 0.910 7.732 1.00 . A A . 117 PRO O 1 1
14 26058 1 1 118 GLU C C 42.935 3.775 10.633 1.00 . A A . 118 GLU C 1 1
14 26059 1 1 118 GLU CA C 43.394 2.506 9.940 1.00 . A A . 118 GLU CA 1 1
14 26060 1 1 118 GLU CB C 44.125 1.575 10.909 1.00 . A A . 118 GLU CB 1 1
14 26061 1 1 118 GLU CD C 46.292 0.962 12.034 1.00 . A A . 118 GLU CD 1 1
14 26062 1 1 118 GLU CG C 45.558 1.976 11.184 1.00 . A A . 118 GLU CG 1 1
14 26063 1 1 118 GLU H H 44.686 3.732 8.835 1.00 . A A . 118 GLU H 1 1
14 26064 1 1 118 GLU HA H 42.534 1.998 9.547 1.00 . A A . 118 GLU HA 1 1
14 26065 1 1 118 GLU HB2 H 43.591 1.574 11.846 1.00 . A A . 118 GLU HB2 1 1
14 26066 1 1 118 GLU HB3 H 44.124 0.574 10.502 1.00 . A A . 118 GLU HB3 1 1
14 26067 1 1 118 GLU HG2 H 46.072 2.075 10.241 1.00 . A A . 118 GLU HG2 1 1
14 26068 1 1 118 GLU HG3 H 45.561 2.927 11.698 1.00 . A A . 118 GLU HG3 1 1
14 26069 1 1 118 GLU N N 44.243 2.864 8.824 1.00 . A A . 118 GLU N 1 1
14 26070 1 1 118 GLU O O 41.738 4.044 10.730 1.00 . A A . 118 GLU O 1 1
14 26071 1 1 118 GLU OE1 O 46.208 1.050 13.276 1.00 . A A . 118 GLU OE1 1 1
14 26072 1 1 118 GLU OE2 O 46.959 0.074 11.467 1.00 . A A . 118 GLU OE2 1 1
14 26073 1 1 119 PHE C C 44.812 6.780 11.618 1.00 . A A . 119 PHE C 1 1
14 26074 1 1 119 PHE CA C 43.601 5.853 11.690 1.00 . A A . 119 PHE CA 1 1
14 26075 1 1 119 PHE CB C 43.174 5.628 13.147 1.00 . A A . 119 PHE CB 1 1
14 26076 1 1 119 PHE CD1 C 41.204 7.161 13.431 1.00 . A A . 119 PHE CD1 1 1
14 26077 1 1 119 PHE CD2 C 43.148 7.563 14.751 1.00 . A A . 119 PHE CD2 1 1
14 26078 1 1 119 PHE CE1 C 40.578 8.245 14.019 1.00 . A A . 119 PHE CE1 1 1
14 26079 1 1 119 PHE CE2 C 42.528 8.649 15.340 1.00 . A A . 119 PHE CE2 1 1
14 26080 1 1 119 PHE CG C 42.495 6.808 13.791 1.00 . A A . 119 PHE CG 1 1
14 26081 1 1 119 PHE CZ C 41.240 8.982 14.986 1.00 . A A . 119 PHE CZ 1 1
14 26082 1 1 119 PHE H H 44.829 4.282 10.990 1.00 . A A . 119 PHE H 1 1
14 26083 1 1 119 PHE HA H 42.789 6.300 11.147 1.00 . A A . 119 PHE HA 1 1
14 26084 1 1 119 PHE HB2 H 42.493 4.792 13.183 1.00 . A A . 119 PHE HB2 1 1
14 26085 1 1 119 PHE HB3 H 44.050 5.391 13.734 1.00 . A A . 119 PHE HB3 1 1
14 26086 1 1 119 PHE HD1 H 40.685 6.576 12.686 1.00 . A A . 119 PHE HD1 1 1
14 26087 1 1 119 PHE HD2 H 44.155 7.300 15.039 1.00 . A A . 119 PHE HD2 1 1
14 26088 1 1 119 PHE HE1 H 39.572 8.509 13.728 1.00 . A A . 119 PHE HE1 1 1
14 26089 1 1 119 PHE HE2 H 43.048 9.227 16.087 1.00 . A A . 119 PHE HE2 1 1
14 26090 1 1 119 PHE HZ H 40.753 9.827 15.450 1.00 . A A . 119 PHE HZ 1 1
14 26091 1 1 119 PHE N N 43.899 4.575 11.067 1.00 . A A . 119 PHE N 1 1
14 26092 1 1 119 PHE O O 44.839 7.829 12.256 1.00 . A A . 119 PHE O 1 1
14 26093 1 1 120 GLU C C 47.747 7.157 12.094 1.00 . A A . 120 GLU C 1 1
14 26094 1 1 120 GLU CA C 47.063 7.129 10.725 1.00 . A A . 120 GLU CA 1 1
14 26095 1 1 120 GLU CB C 46.814 8.554 10.220 1.00 . A A . 120 GLU CB 1 1
14 26096 1 1 120 GLU CD C 47.713 8.445 7.876 1.00 . A A . 120 GLU CD 1 1
14 26097 1 1 120 GLU CG C 46.485 8.626 8.741 1.00 . A A . 120 GLU CG 1 1
14 26098 1 1 120 GLU H H 45.675 5.606 10.255 1.00 . A A . 120 GLU H 1 1
14 26099 1 1 120 GLU HA H 47.700 6.611 10.025 1.00 . A A . 120 GLU HA 1 1
14 26100 1 1 120 GLU HB2 H 45.990 8.982 10.772 1.00 . A A . 120 GLU HB2 1 1
14 26101 1 1 120 GLU HB3 H 47.698 9.143 10.396 1.00 . A A . 120 GLU HB3 1 1
14 26102 1 1 120 GLU HG2 H 45.778 7.845 8.508 1.00 . A A . 120 GLU HG2 1 1
14 26103 1 1 120 GLU HG3 H 46.045 9.589 8.526 1.00 . A A . 120 GLU HG3 1 1
14 26104 1 1 120 GLU N N 45.800 6.394 10.810 1.00 . A A . 120 GLU N 1 1
14 26105 1 1 120 GLU O O 47.366 6.419 13.004 1.00 . A A . 120 GLU O 1 1
14 26106 1 1 120 GLU OE1 O 48.168 7.293 7.723 1.00 . A A . 120 GLU OE1 1 1
14 26107 1 1 120 GLU OE2 O 48.230 9.444 7.339 1.00 . A A . 120 GLU OE2 1 1
14 26108 1 1 121 GLU C C 49.636 9.668 13.744 1.00 . A A . 121 GLU C 1 1
14 26109 1 1 121 GLU CA C 49.397 8.187 13.523 1.00 . A A . 121 GLU CA 1 1
14 26110 1 1 121 GLU CB C 50.716 7.422 13.634 1.00 . A A . 121 GLU CB 1 1
14 26111 1 1 121 GLU CD C 53.144 7.256 12.971 1.00 . A A . 121 GLU CD 1 1
14 26112 1 1 121 GLU CG C 51.844 8.018 12.812 1.00 . A A . 121 GLU CG 1 1
14 26113 1 1 121 GLU H H 49.116 8.459 11.451 1.00 . A A . 121 GLU H 1 1
14 26114 1 1 121 GLU HA H 48.718 7.829 14.281 1.00 . A A . 121 GLU HA 1 1
14 26115 1 1 121 GLU HB2 H 51.021 7.416 14.669 1.00 . A A . 121 GLU HB2 1 1
14 26116 1 1 121 GLU HB3 H 50.557 6.407 13.305 1.00 . A A . 121 GLU HB3 1 1
14 26117 1 1 121 GLU HG2 H 51.560 8.006 11.771 1.00 . A A . 121 GLU HG2 1 1
14 26118 1 1 121 GLU HG3 H 51.997 9.037 13.135 1.00 . A A . 121 GLU HG3 1 1
14 26119 1 1 121 GLU N N 48.771 7.981 12.231 1.00 . A A . 121 GLU N 1 1
14 26120 1 1 121 GLU O O 49.558 10.456 12.799 1.00 . A A . 121 GLU O 1 1
14 26121 1 1 121 GLU OE1 O 53.740 7.311 14.067 1.00 . A A . 121 GLU OE1 1 1
14 26122 1 1 121 GLU OE2 O 53.576 6.599 12.001 1.00 . A A . 121 GLU OE2 1 1
14 26123 1 1 122 ASP C C 48.986 12.292 14.930 1.00 . A A . 122 ASP C 1 1
14 26124 1 1 122 ASP CA C 50.147 11.412 15.381 1.00 . A A . 122 ASP CA 1 1
14 26125 1 1 122 ASP CB C 51.475 11.948 14.840 1.00 . A A . 122 ASP CB 1 1
14 26126 1 1 122 ASP CG C 51.763 13.357 15.326 1.00 . A A . 122 ASP CG 1 1
14 26127 1 1 122 ASP H H 50.014 9.327 15.670 1.00 . A A . 122 ASP H 1 1
14 26128 1 1 122 ASP HA H 50.188 11.426 16.456 1.00 . A A . 122 ASP HA 1 1
14 26129 1 1 122 ASP HB2 H 52.277 11.302 15.168 1.00 . A A . 122 ASP HB2 1 1
14 26130 1 1 122 ASP HB3 H 51.441 11.954 13.761 1.00 . A A . 122 ASP HB3 1 1
14 26131 1 1 122 ASP N N 49.933 10.025 14.987 1.00 . A A . 122 ASP N 1 1
14 26132 1 1 122 ASP O O 49.080 13.024 13.942 1.00 . A A . 122 ASP O 1 1
14 26133 1 1 122 ASP OD1 O 51.791 13.576 16.557 1.00 . A A . 122 ASP OD1 1 1
14 26134 1 1 122 ASP OD2 O 51.978 14.252 14.481 1.00 . A A . 122 ASP OD2 1 1
14 26135 1 1 123 SER C C 46.685 14.290 16.031 1.00 . A A . 123 SER C 1 1
14 26136 1 1 123 SER CA C 46.692 12.956 15.293 1.00 . A A . 123 SER CA 1 1
14 26137 1 1 123 SER CB C 45.431 12.154 15.618 1.00 . A A . 123 SER CB 1 1
14 26138 1 1 123 SER H H 47.857 11.611 16.427 1.00 . A A . 123 SER H 1 1
14 26139 1 1 123 SER HA H 46.724 13.146 14.231 1.00 . A A . 123 SER HA 1 1
14 26140 1 1 123 SER HB2 H 45.513 11.171 15.180 1.00 . A A . 123 SER HB2 1 1
14 26141 1 1 123 SER HB3 H 45.331 12.063 16.690 1.00 . A A . 123 SER HB3 1 1
14 26142 1 1 123 SER HG H 43.684 13.029 15.842 1.00 . A A . 123 SER HG 1 1
14 26143 1 1 123 SER N N 47.877 12.198 15.644 1.00 . A A . 123 SER N 1 1
14 26144 1 1 123 SER O O 46.460 14.345 17.242 1.00 . A A . 123 SER O 1 1
14 26145 1 1 123 SER OG O 44.274 12.788 15.103 1.00 . A A . 123 SER OG 1 1
14 26146 1 1 124 ASP C C 45.647 17.398 15.693 1.00 . A A . 124 ASP C 1 1
14 26147 1 1 124 ASP CA C 46.987 16.694 15.880 1.00 . A A . 124 ASP CA 1 1
14 26148 1 1 124 ASP CB C 48.106 17.525 15.244 1.00 . A A . 124 ASP CB 1 1
14 26149 1 1 124 ASP CG C 47.794 17.952 13.821 1.00 . A A . 124 ASP CG 1 1
14 26150 1 1 124 ASP H H 47.113 15.252 14.335 1.00 . A A . 124 ASP H 1 1
14 26151 1 1 124 ASP HA H 47.182 16.591 16.937 1.00 . A A . 124 ASP HA 1 1
14 26152 1 1 124 ASP HB2 H 48.266 18.413 15.838 1.00 . A A . 124 ASP HB2 1 1
14 26153 1 1 124 ASP HB3 H 49.014 16.939 15.233 1.00 . A A . 124 ASP HB3 1 1
14 26154 1 1 124 ASP N N 46.946 15.360 15.298 1.00 . A A . 124 ASP N 1 1
14 26155 1 1 124 ASP O O 45.264 18.242 16.500 1.00 . A A . 124 ASP O 1 1
14 26156 1 1 124 ASP OD1 O 47.829 17.093 12.918 1.00 . A A . 124 ASP OD1 1 1
14 26157 1 1 124 ASP OD2 O 47.504 19.147 13.600 1.00 . A A . 124 ASP OD2 1 1
14 26158 1 1 125 PHE C C 42.517 16.932 15.020 1.00 . A A . 125 PHE C 1 1
14 26159 1 1 125 PHE CA C 43.656 17.672 14.328 1.00 . A A . 125 PHE CA 1 1
14 26160 1 1 125 PHE CB C 43.427 17.695 12.813 1.00 . A A . 125 PHE CB 1 1
14 26161 1 1 125 PHE CD1 C 42.268 19.806 12.107 1.00 . A A . 125 PHE CD1 1 1
14 26162 1 1 125 PHE CD2 C 40.974 17.808 12.263 1.00 . A A . 125 PHE CD2 1 1
14 26163 1 1 125 PHE CE1 C 41.145 20.506 11.709 1.00 . A A . 125 PHE CE1 1 1
14 26164 1 1 125 PHE CE2 C 39.846 18.504 11.866 1.00 . A A . 125 PHE CE2 1 1
14 26165 1 1 125 PHE CG C 42.197 18.451 12.388 1.00 . A A . 125 PHE CG 1 1
14 26166 1 1 125 PHE CZ C 39.933 19.853 11.589 1.00 . A A . 125 PHE CZ 1 1
14 26167 1 1 125 PHE H H 45.285 16.344 14.030 1.00 . A A . 125 PHE H 1 1
14 26168 1 1 125 PHE HA H 43.690 18.688 14.695 1.00 . A A . 125 PHE HA 1 1
14 26169 1 1 125 PHE HB2 H 44.278 18.154 12.337 1.00 . A A . 125 PHE HB2 1 1
14 26170 1 1 125 PHE HB3 H 43.330 16.678 12.460 1.00 . A A . 125 PHE HB3 1 1
14 26171 1 1 125 PHE HD1 H 43.214 20.318 12.201 1.00 . A A . 125 PHE HD1 1 1
14 26172 1 1 125 PHE HD2 H 40.905 16.753 12.479 1.00 . A A . 125 PHE HD2 1 1
14 26173 1 1 125 PHE HE1 H 41.214 21.561 11.493 1.00 . A A . 125 PHE HE1 1 1
14 26174 1 1 125 PHE HE2 H 38.901 17.993 11.773 1.00 . A A . 125 PHE HE2 1 1
14 26175 1 1 125 PHE HZ H 39.054 20.400 11.279 1.00 . A A . 125 PHE HZ 1 1
14 26176 1 1 125 PHE N N 44.937 17.045 14.631 1.00 . A A . 125 PHE N 1 1
14 26177 1 1 125 PHE O O 41.650 17.550 15.640 1.00 . A A . 125 PHE O 1 1
14 26178 1 1 126 VAL C C 41.841 14.398 16.916 1.00 . A A . 126 VAL C 1 1
14 26179 1 1 126 VAL CA C 41.475 14.794 15.495 1.00 . A A . 126 VAL CA 1 1
14 26180 1 1 126 VAL CB C 41.210 13.524 14.660 1.00 . A A . 126 VAL CB 1 1
14 26181 1 1 126 VAL CG1 C 40.032 12.746 15.225 1.00 . A A . 126 VAL CG1 1 1
14 26182 1 1 126 VAL CG2 C 40.968 13.881 13.201 1.00 . A A . 126 VAL CG2 1 1
14 26183 1 1 126 VAL H H 43.269 15.178 14.446 1.00 . A A . 126 VAL H 1 1
14 26184 1 1 126 VAL HA H 40.569 15.383 15.518 1.00 . A A . 126 VAL HA 1 1
14 26185 1 1 126 VAL HB H 42.087 12.893 14.712 1.00 . A A . 126 VAL HB 1 1
14 26186 1 1 126 VAL HG11 H 40.248 12.455 16.242 1.00 . A A . 126 VAL HG11 1 1
14 26187 1 1 126 VAL HG12 H 39.863 11.862 14.627 1.00 . A A . 126 VAL HG12 1 1
14 26188 1 1 126 VAL HG13 H 39.150 13.367 15.208 1.00 . A A . 126 VAL HG13 1 1
14 26189 1 1 126 VAL HG21 H 40.127 14.554 13.130 1.00 . A A . 126 VAL HG21 1 1
14 26190 1 1 126 VAL HG22 H 40.759 12.982 12.641 1.00 . A A . 126 VAL HG22 1 1
14 26191 1 1 126 VAL HG23 H 41.847 14.361 12.796 1.00 . A A . 126 VAL HG23 1 1
14 26192 1 1 126 VAL N N 42.527 15.614 14.915 1.00 . A A . 126 VAL N 1 1
14 26193 1 1 126 VAL O O 41.205 14.905 17.859 1.00 . A A . 126 VAL O 1 1
14 26194 1 1 126 VAL OXT O 42.790 13.610 17.090 1.00 . A A . 126 VAL OXT 1 1
15 26195 1 1 1 ASP C C -30.735 13.340 -3.794 1.00 . A A . 1 ASP C 1 1
15 26196 1 1 1 ASP CA C -30.586 14.581 -4.660 1.00 . A A . 1 ASP CA 1 1
15 26197 1 1 1 ASP CB C -30.980 14.232 -6.102 1.00 . A A . 1 ASP CB 1 1
15 26198 1 1 1 ASP CG C -31.039 15.436 -7.014 1.00 . A A . 1 ASP CG 1 1
15 26199 1 1 1 ASP H1 H -28.929 15.289 -3.612 1.00 . A A . 1 ASP H1 1 1
15 26200 1 1 1 ASP H2 H -29.120 15.982 -5.147 1.00 . A A . 1 ASP H2 1 1
15 26201 1 1 1 ASP H3 H -28.536 14.396 -5.001 1.00 . A A . 1 ASP H3 1 1
15 26202 1 1 1 ASP HA H -31.246 15.349 -4.289 1.00 . A A . 1 ASP HA 1 1
15 26203 1 1 1 ASP HB2 H -30.257 13.541 -6.505 1.00 . A A . 1 ASP HB2 1 1
15 26204 1 1 1 ASP HB3 H -31.954 13.760 -6.096 1.00 . A A . 1 ASP HB3 1 1
15 26205 1 1 1 ASP N N -29.198 15.098 -4.603 1.00 . A A . 1 ASP N 1 1
15 26206 1 1 1 ASP O O -31.104 13.423 -2.624 1.00 . A A . 1 ASP O 1 1
15 26207 1 1 1 ASP OD1 O -29.969 15.975 -7.360 1.00 . A A . 1 ASP OD1 1 1
15 26208 1 1 1 ASP OD2 O -32.154 15.839 -7.406 1.00 . A A . 1 ASP OD2 1 1
15 26209 1 1 2 ILE C C -29.321 10.408 -3.115 1.00 . A A . 2 ILE C 1 1
15 26210 1 1 2 ILE CA C -30.623 10.913 -3.736 1.00 . A A . 2 ILE CA 1 1
15 26211 1 1 2 ILE CB C -31.135 9.891 -4.776 1.00 . A A . 2 ILE CB 1 1
15 26212 1 1 2 ILE CD1 C -33.019 9.445 -6.444 1.00 . A A . 2 ILE CD1 1 1
15 26213 1 1 2 ILE CG1 C -32.481 10.349 -5.355 1.00 . A A . 2 ILE CG1 1 1
15 26214 1 1 2 ILE CG2 C -31.261 8.516 -4.157 1.00 . A A . 2 ILE CG2 1 1
15 26215 1 1 2 ILE H H -30.050 12.202 -5.282 1.00 . A A . 2 ILE H 1 1
15 26216 1 1 2 ILE HA H -31.368 11.026 -2.966 1.00 . A A . 2 ILE HA 1 1
15 26217 1 1 2 ILE HB H -30.411 9.831 -5.574 1.00 . A A . 2 ILE HB 1 1
15 26218 1 1 2 ILE HD11 H -33.160 8.450 -6.050 1.00 . A A . 2 ILE HD11 1 1
15 26219 1 1 2 ILE HD12 H -32.318 9.411 -7.266 1.00 . A A . 2 ILE HD12 1 1
15 26220 1 1 2 ILE HD13 H -33.966 9.830 -6.798 1.00 . A A . 2 ILE HD13 1 1
15 26221 1 1 2 ILE HG12 H -33.213 10.387 -4.563 1.00 . A A . 2 ILE HG12 1 1
15 26222 1 1 2 ILE HG13 H -32.362 11.338 -5.775 1.00 . A A . 2 ILE HG13 1 1
15 26223 1 1 2 ILE HG21 H -31.751 7.849 -4.852 1.00 . A A . 2 ILE HG21 1 1
15 26224 1 1 2 ILE HG22 H -31.841 8.591 -3.256 1.00 . A A . 2 ILE HG22 1 1
15 26225 1 1 2 ILE HG23 H -30.279 8.136 -3.924 1.00 . A A . 2 ILE HG23 1 1
15 26226 1 1 2 ILE N N -30.426 12.192 -4.379 1.00 . A A . 2 ILE N 1 1
15 26227 1 1 2 ILE O O -28.275 10.409 -3.769 1.00 . A A . 2 ILE O 1 1
15 26228 1 1 3 ASP C C -28.018 7.968 -1.701 1.00 . A A . 3 ASP C 1 1
15 26229 1 1 3 ASP CA C -28.221 9.383 -1.201 1.00 . A A . 3 ASP CA 1 1
15 26230 1 1 3 ASP CB C -28.351 9.358 0.325 1.00 . A A . 3 ASP CB 1 1
15 26231 1 1 3 ASP CG C -27.931 10.658 0.974 1.00 . A A . 3 ASP CG 1 1
15 26232 1 1 3 ASP H H -30.209 10.118 -1.339 1.00 . A A . 3 ASP H 1 1
15 26233 1 1 3 ASP HA H -27.352 9.967 -1.464 1.00 . A A . 3 ASP HA 1 1
15 26234 1 1 3 ASP HB2 H -29.376 9.158 0.591 1.00 . A A . 3 ASP HB2 1 1
15 26235 1 1 3 ASP HB3 H -27.727 8.566 0.715 1.00 . A A . 3 ASP HB3 1 1
15 26236 1 1 3 ASP N N -29.376 9.999 -1.849 1.00 . A A . 3 ASP N 1 1
15 26237 1 1 3 ASP O O -28.319 6.997 -1.006 1.00 . A A . 3 ASP O 1 1
15 26238 1 1 3 ASP OD1 O -26.712 10.892 1.119 1.00 . A A . 3 ASP OD1 1 1
15 26239 1 1 3 ASP OD2 O -28.817 11.461 1.324 1.00 . A A . 3 ASP OD2 1 1
15 26240 1 1 4 GLU C C -25.964 5.972 -2.795 1.00 . A A . 4 GLU C 1 1
15 26241 1 1 4 GLU CA C -27.190 6.555 -3.481 1.00 . A A . 4 GLU CA 1 1
15 26242 1 1 4 GLU CB C -27.002 6.673 -4.985 1.00 . A A . 4 GLU CB 1 1
15 26243 1 1 4 GLU CD C -28.158 7.176 -7.177 1.00 . A A . 4 GLU CD 1 1
15 26244 1 1 4 GLU CG C -28.288 7.085 -5.672 1.00 . A A . 4 GLU CG 1 1
15 26245 1 1 4 GLU H H -27.340 8.663 -3.441 1.00 . A A . 4 GLU H 1 1
15 26246 1 1 4 GLU HA H -28.030 5.900 -3.290 1.00 . A A . 4 GLU HA 1 1
15 26247 1 1 4 GLU HB2 H -26.241 7.412 -5.193 1.00 . A A . 4 GLU HB2 1 1
15 26248 1 1 4 GLU HB3 H -26.693 5.716 -5.381 1.00 . A A . 4 GLU HB3 1 1
15 26249 1 1 4 GLU HG2 H -29.049 6.357 -5.429 1.00 . A A . 4 GLU HG2 1 1
15 26250 1 1 4 GLU HG3 H -28.585 8.053 -5.291 1.00 . A A . 4 GLU HG3 1 1
15 26251 1 1 4 GLU N N -27.511 7.849 -2.914 1.00 . A A . 4 GLU N 1 1
15 26252 1 1 4 GLU O O -25.572 4.834 -3.043 1.00 . A A . 4 GLU O 1 1
15 26253 1 1 4 GLU OE1 O -28.059 6.120 -7.837 1.00 . A A . 4 GLU OE1 1 1
15 26254 1 1 4 GLU OE2 O -28.142 8.305 -7.711 1.00 . A A . 4 GLU OE2 1 1
15 26255 1 1 5 SER C C -24.989 5.207 -0.102 1.00 . A A . 5 SER C 1 1
15 26256 1 1 5 SER CA C -24.363 6.265 -1.012 1.00 . A A . 5 SER CA 1 1
15 26257 1 1 5 SER CB C -23.798 7.417 -0.179 1.00 . A A . 5 SER CB 1 1
15 26258 1 1 5 SER H H -25.594 7.722 -1.910 1.00 . A A . 5 SER H 1 1
15 26259 1 1 5 SER HA H -23.571 5.814 -1.591 1.00 . A A . 5 SER HA 1 1
15 26260 1 1 5 SER HB2 H -24.561 7.778 0.494 1.00 . A A . 5 SER HB2 1 1
15 26261 1 1 5 SER HB3 H -22.949 7.067 0.389 1.00 . A A . 5 SER HB3 1 1
15 26262 1 1 5 SER HG H -22.414 8.539 -1.008 1.00 . A A . 5 SER HG 1 1
15 26263 1 1 5 SER N N -25.366 6.765 -1.923 1.00 . A A . 5 SER N 1 1
15 26264 1 1 5 SER O O -24.342 4.224 0.257 1.00 . A A . 5 SER O 1 1
15 26265 1 1 5 SER OG O -23.382 8.485 -1.015 1.00 . A A . 5 SER OG 1 1
15 26266 1 1 6 SER C C -27.050 3.082 0.418 1.00 . A A . 6 SER C 1 1
15 26267 1 1 6 SER CA C -27.000 4.460 1.074 1.00 . A A . 6 SER CA 1 1
15 26268 1 1 6 SER CB C -28.424 4.967 1.310 1.00 . A A . 6 SER CB 1 1
15 26269 1 1 6 SER H H -26.732 6.214 -0.083 1.00 . A A . 6 SER H 1 1
15 26270 1 1 6 SER HA H -26.491 4.384 2.022 1.00 . A A . 6 SER HA 1 1
15 26271 1 1 6 SER HB2 H -28.384 5.950 1.754 1.00 . A A . 6 SER HB2 1 1
15 26272 1 1 6 SER HB3 H -28.943 5.021 0.364 1.00 . A A . 6 SER HB3 1 1
15 26273 1 1 6 SER HG H -29.279 3.251 1.746 1.00 . A A . 6 SER HG 1 1
15 26274 1 1 6 SER N N -26.266 5.403 0.238 1.00 . A A . 6 SER N 1 1
15 26275 1 1 6 SER O O -26.699 2.072 1.035 1.00 . A A . 6 SER O 1 1
15 26276 1 1 6 SER OG O -29.143 4.104 2.175 1.00 . A A . 6 SER OG 1 1
15 26277 1 1 7 VAL C C -26.252 1.141 -1.777 1.00 . A A . 7 VAL C 1 1
15 26278 1 1 7 VAL CA C -27.612 1.783 -1.545 1.00 . A A . 7 VAL CA 1 1
15 26279 1 1 7 VAL CB C -28.375 1.920 -2.886 1.00 . A A . 7 VAL CB 1 1
15 26280 1 1 7 VAL CG1 C -27.785 3.001 -3.774 1.00 . A A . 7 VAL CG1 1 1
15 26281 1 1 7 VAL CG2 C -28.397 0.588 -3.613 1.00 . A A . 7 VAL CG2 1 1
15 26282 1 1 7 VAL H H -27.710 3.881 -1.298 1.00 . A A . 7 VAL H 1 1
15 26283 1 1 7 VAL HA H -28.187 1.129 -0.910 1.00 . A A . 7 VAL HA 1 1
15 26284 1 1 7 VAL HB H -29.387 2.196 -2.663 1.00 . A A . 7 VAL HB 1 1
15 26285 1 1 7 VAL HG11 H -26.717 2.860 -3.855 1.00 . A A . 7 VAL HG11 1 1
15 26286 1 1 7 VAL HG12 H -27.993 3.973 -3.350 1.00 . A A . 7 VAL HG12 1 1
15 26287 1 1 7 VAL HG13 H -28.229 2.937 -4.758 1.00 . A A . 7 VAL HG13 1 1
15 26288 1 1 7 VAL HG21 H -29.034 0.664 -4.483 1.00 . A A . 7 VAL HG21 1 1
15 26289 1 1 7 VAL HG22 H -28.779 -0.179 -2.946 1.00 . A A . 7 VAL HG22 1 1
15 26290 1 1 7 VAL HG23 H -27.395 0.329 -3.922 1.00 . A A . 7 VAL HG23 1 1
15 26291 1 1 7 VAL N N -27.481 3.045 -0.840 1.00 . A A . 7 VAL N 1 1
15 26292 1 1 7 VAL O O -26.097 -0.065 -1.620 1.00 . A A . 7 VAL O 1 1
15 26293 1 1 8 MET C C -23.327 0.891 -1.063 1.00 . A A . 8 MET C 1 1
15 26294 1 1 8 MET CA C -23.918 1.465 -2.344 1.00 . A A . 8 MET CA 1 1
15 26295 1 1 8 MET CB C -23.025 2.570 -2.905 1.00 . A A . 8 MET CB 1 1
15 26296 1 1 8 MET CE C -20.763 4.087 -4.546 1.00 . A A . 8 MET CE 1 1
15 26297 1 1 8 MET CG C -23.201 2.759 -4.401 1.00 . A A . 8 MET CG 1 1
15 26298 1 1 8 MET H H -25.467 2.913 -2.252 1.00 . A A . 8 MET H 1 1
15 26299 1 1 8 MET HA H -23.977 0.671 -3.072 1.00 . A A . 8 MET HA 1 1
15 26300 1 1 8 MET HB2 H -23.266 3.499 -2.414 1.00 . A A . 8 MET HB2 1 1
15 26301 1 1 8 MET HB3 H -21.993 2.322 -2.712 1.00 . A A . 8 MET HB3 1 1
15 26302 1 1 8 MET HE1 H -20.370 3.200 -5.022 1.00 . A A . 8 MET HE1 1 1
15 26303 1 1 8 MET HE2 H -20.689 3.986 -3.475 1.00 . A A . 8 MET HE2 1 1
15 26304 1 1 8 MET HE3 H -20.193 4.950 -4.865 1.00 . A A . 8 MET HE3 1 1
15 26305 1 1 8 MET HG2 H -22.722 1.938 -4.908 1.00 . A A . 8 MET HG2 1 1
15 26306 1 1 8 MET HG3 H -24.259 2.749 -4.628 1.00 . A A . 8 MET HG3 1 1
15 26307 1 1 8 MET N N -25.271 1.957 -2.127 1.00 . A A . 8 MET N 1 1
15 26308 1 1 8 MET O O -22.533 -0.046 -1.113 1.00 . A A . 8 MET O 1 1
15 26309 1 1 8 MET SD S -22.482 4.297 -5.010 1.00 . A A . 8 MET SD 1 1
15 26310 1 1 9 GLN C C -23.830 -0.552 1.484 1.00 . A A . 9 GLN C 1 1
15 26311 1 1 9 GLN CA C -23.322 0.876 1.366 1.00 . A A . 9 GLN CA 1 1
15 26312 1 1 9 GLN CB C -23.829 1.721 2.541 1.00 . A A . 9 GLN CB 1 1
15 26313 1 1 9 GLN CD C -21.561 2.757 2.967 1.00 . A A . 9 GLN CD 1 1
15 26314 1 1 9 GLN CG C -23.043 3.007 2.750 1.00 . A A . 9 GLN CG 1 1
15 26315 1 1 9 GLN H H -24.285 2.248 0.066 1.00 . A A . 9 GLN H 1 1
15 26316 1 1 9 GLN HA H -22.241 0.857 1.390 1.00 . A A . 9 GLN HA 1 1
15 26317 1 1 9 GLN HB2 H -24.862 1.979 2.365 1.00 . A A . 9 GLN HB2 1 1
15 26318 1 1 9 GLN HB3 H -23.763 1.134 3.446 1.00 . A A . 9 GLN HB3 1 1
15 26319 1 1 9 GLN HE21 H -21.841 2.623 4.931 1.00 . A A . 9 GLN HE21 1 1
15 26320 1 1 9 GLN HE22 H -20.216 2.416 4.385 1.00 . A A . 9 GLN HE22 1 1
15 26321 1 1 9 GLN HG2 H -23.162 3.631 1.877 1.00 . A A . 9 GLN HG2 1 1
15 26322 1 1 9 GLN HG3 H -23.439 3.520 3.616 1.00 . A A . 9 GLN HG3 1 1
15 26323 1 1 9 GLN N N -23.722 1.444 0.085 1.00 . A A . 9 GLN N 1 1
15 26324 1 1 9 GLN NE2 N -21.166 2.581 4.220 1.00 . A A . 9 GLN NE2 1 1
15 26325 1 1 9 GLN O O -23.047 -1.467 1.722 1.00 . A A . 9 GLN O 1 1
15 26326 1 1 9 GLN OE1 O -20.778 2.723 2.017 1.00 . A A . 9 GLN OE1 1 1
15 26327 1 1 10 LEU C C -25.048 -2.970 0.292 1.00 . A A . 10 LEU C 1 1
15 26328 1 1 10 LEU CA C -25.728 -2.086 1.322 1.00 . A A . 10 LEU CA 1 1
15 26329 1 1 10 LEU CB C -27.221 -2.084 0.972 1.00 . A A . 10 LEU CB 1 1
15 26330 1 1 10 LEU CD1 C -29.534 -1.225 1.131 1.00 . A A . 10 LEU CD1 1 1
15 26331 1 1 10 LEU CD2 C -27.981 -0.863 3.035 1.00 . A A . 10 LEU CD2 1 1
15 26332 1 1 10 LEU CG C -28.097 -0.971 1.527 1.00 . A A . 10 LEU CG 1 1
15 26333 1 1 10 LEU H H -25.716 0.031 1.131 1.00 . A A . 10 LEU H 1 1
15 26334 1 1 10 LEU HA H -25.587 -2.504 2.308 1.00 . A A . 10 LEU HA 1 1
15 26335 1 1 10 LEU HB2 H -27.303 -2.046 -0.099 1.00 . A A . 10 LEU HB2 1 1
15 26336 1 1 10 LEU HB3 H -27.635 -3.026 1.304 1.00 . A A . 10 LEU HB3 1 1
15 26337 1 1 10 LEU HD11 H -29.902 -2.099 1.649 1.00 . A A . 10 LEU HD11 1 1
15 26338 1 1 10 LEU HD12 H -29.583 -1.399 0.061 1.00 . A A . 10 LEU HD12 1 1
15 26339 1 1 10 LEU HD13 H -30.138 -0.368 1.387 1.00 . A A . 10 LEU HD13 1 1
15 26340 1 1 10 LEU HD21 H -28.756 -0.212 3.407 1.00 . A A . 10 LEU HD21 1 1
15 26341 1 1 10 LEU HD22 H -27.024 -0.453 3.286 1.00 . A A . 10 LEU HD22 1 1
15 26342 1 1 10 LEU HD23 H -28.086 -1.841 3.478 1.00 . A A . 10 LEU HD23 1 1
15 26343 1 1 10 LEU HG H -27.795 -0.036 1.086 1.00 . A A . 10 LEU HG 1 1
15 26344 1 1 10 LEU N N -25.139 -0.743 1.292 1.00 . A A . 10 LEU N 1 1
15 26345 1 1 10 LEU O O -24.715 -4.121 0.563 1.00 . A A . 10 LEU O 1 1
15 26346 1 1 11 ALA C C -22.974 -3.715 -1.810 1.00 . A A . 11 ALA C 1 1
15 26347 1 1 11 ALA CA C -24.356 -3.119 -2.048 1.00 . A A . 11 ALA CA 1 1
15 26348 1 1 11 ALA CB C -24.334 -2.193 -3.260 1.00 . A A . 11 ALA CB 1 1
15 26349 1 1 11 ALA H H -25.036 -1.432 -0.972 1.00 . A A . 11 ALA H 1 1
15 26350 1 1 11 ALA HA H -25.051 -3.918 -2.252 1.00 . A A . 11 ALA HA 1 1
15 26351 1 1 11 ALA HB1 H -23.445 -1.581 -3.225 1.00 . A A . 11 ALA HB1 1 1
15 26352 1 1 11 ALA HB2 H -25.211 -1.549 -3.243 1.00 . A A . 11 ALA HB2 1 1
15 26353 1 1 11 ALA HB3 H -24.333 -2.781 -4.165 1.00 . A A . 11 ALA HB3 1 1
15 26354 1 1 11 ALA N N -24.839 -2.391 -0.882 1.00 . A A . 11 ALA N 1 1
15 26355 1 1 11 ALA O O -22.758 -4.906 -2.039 1.00 . A A . 11 ALA O 1 1
15 26356 1 1 12 GLU C C -20.665 -4.457 -0.019 1.00 . A A . 12 GLU C 1 1
15 26357 1 1 12 GLU CA C -20.690 -3.335 -1.054 1.00 . A A . 12 GLU CA 1 1
15 26358 1 1 12 GLU CB C -19.829 -2.172 -0.569 1.00 . A A . 12 GLU CB 1 1
15 26359 1 1 12 GLU CD C -18.723 -1.686 -2.786 1.00 . A A . 12 GLU CD 1 1
15 26360 1 1 12 GLU CG C -19.543 -1.130 -1.638 1.00 . A A . 12 GLU CG 1 1
15 26361 1 1 12 GLU H H -22.291 -1.952 -1.162 1.00 . A A . 12 GLU H 1 1
15 26362 1 1 12 GLU HA H -20.276 -3.708 -1.974 1.00 . A A . 12 GLU HA 1 1
15 26363 1 1 12 GLU HB2 H -20.335 -1.689 0.246 1.00 . A A . 12 GLU HB2 1 1
15 26364 1 1 12 GLU HB3 H -18.884 -2.561 -0.214 1.00 . A A . 12 GLU HB3 1 1
15 26365 1 1 12 GLU HG2 H -20.482 -0.767 -2.028 1.00 . A A . 12 GLU HG2 1 1
15 26366 1 1 12 GLU HG3 H -18.999 -0.313 -1.189 1.00 . A A . 12 GLU HG3 1 1
15 26367 1 1 12 GLU N N -22.052 -2.891 -1.329 1.00 . A A . 12 GLU N 1 1
15 26368 1 1 12 GLU O O -19.771 -5.302 -0.030 1.00 . A A . 12 GLU O 1 1
15 26369 1 1 12 GLU OE1 O -17.514 -1.928 -2.600 1.00 . A A . 12 GLU OE1 1 1
15 26370 1 1 12 GLU OE2 O -19.290 -1.899 -3.878 1.00 . A A . 12 GLU OE2 1 1
15 26371 1 1 13 MET C C -22.892 -6.429 1.731 1.00 . A A . 13 MET C 1 1
15 26372 1 1 13 MET CA C -21.711 -5.482 1.917 1.00 . A A . 13 MET CA 1 1
15 26373 1 1 13 MET CB C -21.760 -4.843 3.309 1.00 . A A . 13 MET CB 1 1
15 26374 1 1 13 MET CE C -24.139 -1.841 4.950 1.00 . A A . 13 MET CE 1 1
15 26375 1 1 13 MET CG C -22.815 -3.765 3.461 1.00 . A A . 13 MET CG 1 1
15 26376 1 1 13 MET H H -22.365 -3.798 0.810 1.00 . A A . 13 MET H 1 1
15 26377 1 1 13 MET HA H -20.803 -6.058 1.843 1.00 . A A . 13 MET HA 1 1
15 26378 1 1 13 MET HB2 H -21.961 -5.614 4.038 1.00 . A A . 13 MET HB2 1 1
15 26379 1 1 13 MET HB3 H -20.796 -4.404 3.522 1.00 . A A . 13 MET HB3 1 1
15 26380 1 1 13 MET HE1 H -23.787 -1.117 4.228 1.00 . A A . 13 MET HE1 1 1
15 26381 1 1 13 MET HE2 H -24.304 -1.354 5.898 1.00 . A A . 13 MET HE2 1 1
15 26382 1 1 13 MET HE3 H -25.065 -2.276 4.602 1.00 . A A . 13 MET HE3 1 1
15 26383 1 1 13 MET HG2 H -22.561 -2.953 2.799 1.00 . A A . 13 MET HG2 1 1
15 26384 1 1 13 MET HG3 H -23.780 -4.164 3.179 1.00 . A A . 13 MET HG3 1 1
15 26385 1 1 13 MET N N -21.654 -4.473 0.869 1.00 . A A . 13 MET N 1 1
15 26386 1 1 13 MET O O -23.453 -6.929 2.710 1.00 . A A . 13 MET O 1 1
15 26387 1 1 13 MET SD S -22.912 -3.130 5.146 1.00 . A A . 13 MET SD 1 1
15 26388 1 1 14 GLY C C -25.372 -7.234 -0.743 1.00 . A A . 14 GLY C 1 1
15 26389 1 1 14 GLY CA C -24.299 -7.672 0.234 1.00 . A A . 14 GLY CA 1 1
15 26390 1 1 14 GLY H H -22.898 -6.158 -0.260 1.00 . A A . 14 GLY H 1 1
15 26391 1 1 14 GLY HA2 H -23.818 -8.558 -0.158 1.00 . A A . 14 GLY HA2 1 1
15 26392 1 1 14 GLY HA3 H -24.772 -7.927 1.172 1.00 . A A . 14 GLY HA3 1 1
15 26393 1 1 14 GLY N N -23.284 -6.672 0.487 1.00 . A A . 14 GLY N 1 1
15 26394 1 1 14 GLY O O -26.329 -6.564 -0.356 1.00 . A A . 14 GLY O 1 1
15 26395 1 1 15 PHE C C -26.419 -6.057 -3.533 1.00 . A A . 15 PHE C 1 1
15 26396 1 1 15 PHE CA C -26.224 -7.497 -3.052 1.00 . A A . 15 PHE CA 1 1
15 26397 1 1 15 PHE CB C -27.571 -8.060 -2.578 1.00 . A A . 15 PHE CB 1 1
15 26398 1 1 15 PHE CD1 C -27.631 -10.466 -3.287 1.00 . A A . 15 PHE CD1 1 1
15 26399 1 1 15 PHE CD2 C -27.447 -9.976 -0.962 1.00 . A A . 15 PHE CD2 1 1
15 26400 1 1 15 PHE CE1 C -27.605 -11.819 -3.009 1.00 . A A . 15 PHE CE1 1 1
15 26401 1 1 15 PHE CE2 C -27.417 -11.327 -0.677 1.00 . A A . 15 PHE CE2 1 1
15 26402 1 1 15 PHE CG C -27.554 -9.530 -2.270 1.00 . A A . 15 PHE CG 1 1
15 26403 1 1 15 PHE CZ C -27.544 -12.250 -1.700 1.00 . A A . 15 PHE CZ 1 1
15 26404 1 1 15 PHE H H -24.329 -8.002 -2.258 1.00 . A A . 15 PHE H 1 1
15 26405 1 1 15 PHE HA H -25.893 -8.085 -3.895 1.00 . A A . 15 PHE HA 1 1
15 26406 1 1 15 PHE HB2 H -27.871 -7.543 -1.684 1.00 . A A . 15 PHE HB2 1 1
15 26407 1 1 15 PHE HB3 H -28.310 -7.893 -3.348 1.00 . A A . 15 PHE HB3 1 1
15 26408 1 1 15 PHE HD1 H -27.716 -10.134 -4.310 1.00 . A A . 15 PHE HD1 1 1
15 26409 1 1 15 PHE HD2 H -27.385 -9.257 -0.160 1.00 . A A . 15 PHE HD2 1 1
15 26410 1 1 15 PHE HE1 H -27.668 -12.539 -3.810 1.00 . A A . 15 PHE HE1 1 1
15 26411 1 1 15 PHE HE2 H -27.332 -11.662 0.347 1.00 . A A . 15 PHE HE2 1 1
15 26412 1 1 15 PHE HZ H -27.541 -13.307 -1.479 1.00 . A A . 15 PHE HZ 1 1
15 26413 1 1 15 PHE N N -25.194 -7.626 -2.010 1.00 . A A . 15 PHE N 1 1
15 26414 1 1 15 PHE O O -26.511 -5.123 -2.739 1.00 . A A . 15 PHE O 1 1
15 26415 1 1 16 PRO C C -28.308 -4.246 -5.224 1.00 . A A . 16 PRO C 1 1
15 26416 1 1 16 PRO CA C -26.840 -4.594 -5.479 1.00 . A A . 16 PRO CA 1 1
15 26417 1 1 16 PRO CB C -26.603 -4.832 -6.973 1.00 . A A . 16 PRO CB 1 1
15 26418 1 1 16 PRO CD C -26.190 -6.911 -5.871 1.00 . A A . 16 PRO CD 1 1
15 26419 1 1 16 PRO CG C -26.702 -6.308 -7.147 1.00 . A A . 16 PRO CG 1 1
15 26420 1 1 16 PRO HA H -26.208 -3.790 -5.129 1.00 . A A . 16 PRO HA 1 1
15 26421 1 1 16 PRO HB2 H -27.362 -4.317 -7.545 1.00 . A A . 16 PRO HB2 1 1
15 26422 1 1 16 PRO HB3 H -25.626 -4.466 -7.248 1.00 . A A . 16 PRO HB3 1 1
15 26423 1 1 16 PRO HD2 H -26.718 -7.826 -5.645 1.00 . A A . 16 PRO HD2 1 1
15 26424 1 1 16 PRO HD3 H -25.127 -7.094 -5.940 1.00 . A A . 16 PRO HD3 1 1
15 26425 1 1 16 PRO HG2 H -27.732 -6.590 -7.307 1.00 . A A . 16 PRO HG2 1 1
15 26426 1 1 16 PRO HG3 H -26.093 -6.621 -7.982 1.00 . A A . 16 PRO HG3 1 1
15 26427 1 1 16 PRO N N -26.480 -5.877 -4.863 1.00 . A A . 16 PRO N 1 1
15 26428 1 1 16 PRO O O -29.184 -4.512 -6.052 1.00 . A A . 16 PRO O 1 1
15 26429 1 1 17 LEU C C -30.495 -2.111 -4.230 1.00 . A A . 17 LEU C 1 1
15 26430 1 1 17 LEU CA C -29.929 -3.396 -3.621 1.00 . A A . 17 LEU CA 1 1
15 26431 1 1 17 LEU CB C -29.972 -3.342 -2.084 1.00 . A A . 17 LEU CB 1 1
15 26432 1 1 17 LEU CD1 C -29.607 -4.488 0.116 1.00 . A A . 17 LEU CD1 1 1
15 26433 1 1 17 LEU CD2 C -30.486 -5.780 -1.822 1.00 . A A . 17 LEU CD2 1 1
15 26434 1 1 17 LEU CG C -29.572 -4.647 -1.391 1.00 . A A . 17 LEU CG 1 1
15 26435 1 1 17 LEU H H -27.821 -3.408 -3.484 1.00 . A A . 17 LEU H 1 1
15 26436 1 1 17 LEU HA H -30.540 -4.218 -3.948 1.00 . A A . 17 LEU HA 1 1
15 26437 1 1 17 LEU HB2 H -29.304 -2.557 -1.738 1.00 . A A . 17 LEU HB2 1 1
15 26438 1 1 17 LEU HB3 H -30.977 -3.094 -1.781 1.00 . A A . 17 LEU HB3 1 1
15 26439 1 1 17 LEU HD11 H -28.974 -3.663 0.406 1.00 . A A . 17 LEU HD11 1 1
15 26440 1 1 17 LEU HD12 H -29.249 -5.393 0.577 1.00 . A A . 17 LEU HD12 1 1
15 26441 1 1 17 LEU HD13 H -30.621 -4.295 0.435 1.00 . A A . 17 LEU HD13 1 1
15 26442 1 1 17 LEU HD21 H -31.502 -5.550 -1.538 1.00 . A A . 17 LEU HD21 1 1
15 26443 1 1 17 LEU HD22 H -30.176 -6.695 -1.343 1.00 . A A . 17 LEU HD22 1 1
15 26444 1 1 17 LEU HD23 H -30.431 -5.896 -2.895 1.00 . A A . 17 LEU HD23 1 1
15 26445 1 1 17 LEU HG H -28.562 -4.905 -1.677 1.00 . A A . 17 LEU HG 1 1
15 26446 1 1 17 LEU N N -28.568 -3.661 -4.066 1.00 . A A . 17 LEU N 1 1
15 26447 1 1 17 LEU O O -30.739 -1.132 -3.523 1.00 . A A . 17 LEU O 1 1
15 26448 1 1 18 GLU C C -32.715 -0.681 -5.594 1.00 . A A . 18 GLU C 1 1
15 26449 1 1 18 GLU CA C -31.348 -0.976 -6.211 1.00 . A A . 18 GLU CA 1 1
15 26450 1 1 18 GLU CB C -31.508 -1.212 -7.707 1.00 . A A . 18 GLU CB 1 1
15 26451 1 1 18 GLU CD C -32.160 0.007 -9.829 1.00 . A A . 18 GLU CD 1 1
15 26452 1 1 18 GLU CG C -31.454 0.084 -8.495 1.00 . A A . 18 GLU CG 1 1
15 26453 1 1 18 GLU H H -30.414 -2.873 -6.089 1.00 . A A . 18 GLU H 1 1
15 26454 1 1 18 GLU HA H -30.714 -0.113 -6.061 1.00 . A A . 18 GLU HA 1 1
15 26455 1 1 18 GLU HB2 H -30.713 -1.857 -8.049 1.00 . A A . 18 GLU HB2 1 1
15 26456 1 1 18 GLU HB3 H -32.461 -1.685 -7.893 1.00 . A A . 18 GLU HB3 1 1
15 26457 1 1 18 GLU HG2 H -31.907 0.875 -7.908 1.00 . A A . 18 GLU HG2 1 1
15 26458 1 1 18 GLU HG3 H -30.416 0.322 -8.668 1.00 . A A . 18 GLU HG3 1 1
15 26459 1 1 18 GLU N N -30.709 -2.107 -5.549 1.00 . A A . 18 GLU N 1 1
15 26460 1 1 18 GLU O O -33.259 0.411 -5.756 1.00 . A A . 18 GLU O 1 1
15 26461 1 1 18 GLU OE1 O -33.401 -0.017 -9.846 1.00 . A A . 18 GLU OE1 1 1
15 26462 1 1 18 GLU OE2 O -31.466 -0.066 -10.866 1.00 . A A . 18 GLU OE2 1 1
15 26463 1 1 19 ALA C C -34.263 -0.366 -3.092 1.00 . A A . 19 ALA C 1 1
15 26464 1 1 19 ALA CA C -34.488 -1.456 -4.127 1.00 . A A . 19 ALA CA 1 1
15 26465 1 1 19 ALA CB C -34.915 -2.741 -3.454 1.00 . A A . 19 ALA CB 1 1
15 26466 1 1 19 ALA H H -32.870 -2.559 -4.921 1.00 . A A . 19 ALA H 1 1
15 26467 1 1 19 ALA HA H -35.274 -1.146 -4.803 1.00 . A A . 19 ALA HA 1 1
15 26468 1 1 19 ALA HB1 H -34.341 -2.881 -2.548 1.00 . A A . 19 ALA HB1 1 1
15 26469 1 1 19 ALA HB2 H -34.727 -3.570 -4.122 1.00 . A A . 19 ALA HB2 1 1
15 26470 1 1 19 ALA HB3 H -35.967 -2.695 -3.214 1.00 . A A . 19 ALA HB3 1 1
15 26471 1 1 19 ALA N N -33.275 -1.665 -4.900 1.00 . A A . 19 ALA N 1 1
15 26472 1 1 19 ALA O O -35.166 0.388 -2.769 1.00 . A A . 19 ALA O 1 1
15 26473 1 1 20 CYS C C -32.516 2.070 -2.443 1.00 . A A . 20 CYS C 1 1
15 26474 1 1 20 CYS CA C -32.621 0.769 -1.685 1.00 . A A . 20 CYS CA 1 1
15 26475 1 1 20 CYS CB C -31.256 0.474 -1.075 1.00 . A A . 20 CYS CB 1 1
15 26476 1 1 20 CYS H H -32.374 -0.963 -2.881 1.00 . A A . 20 CYS H 1 1
15 26477 1 1 20 CYS HA H -33.360 0.859 -0.905 1.00 . A A . 20 CYS HA 1 1
15 26478 1 1 20 CYS HB2 H -31.252 -0.513 -0.646 1.00 . A A . 20 CYS HB2 1 1
15 26479 1 1 20 CYS HB3 H -30.511 0.516 -1.857 1.00 . A A . 20 CYS HB3 1 1
15 26480 1 1 20 CYS HG H -31.712 2.576 0.293 1.00 . A A . 20 CYS HG 1 1
15 26481 1 1 20 CYS N N -33.032 -0.289 -2.603 1.00 . A A . 20 CYS N 1 1
15 26482 1 1 20 CYS O O -32.937 3.115 -1.969 1.00 . A A . 20 CYS O 1 1
15 26483 1 1 20 CYS SG S -30.764 1.653 0.205 1.00 . A A . 20 CYS SG 1 1
15 26484 1 1 21 ARG C C -33.140 3.799 -4.738 1.00 . A A . 21 ARG C 1 1
15 26485 1 1 21 ARG CA C -31.775 3.124 -4.514 1.00 . A A . 21 ARG CA 1 1
15 26486 1 1 21 ARG CB C -31.153 2.618 -5.825 1.00 . A A . 21 ARG CB 1 1
15 26487 1 1 21 ARG CD C -29.892 3.098 -7.917 1.00 . A A . 21 ARG CD 1 1
15 26488 1 1 21 ARG CG C -30.826 3.674 -6.864 1.00 . A A . 21 ARG CG 1 1
15 26489 1 1 21 ARG CZ C -29.476 3.836 -10.232 1.00 . A A . 21 ARG CZ 1 1
15 26490 1 1 21 ARG H H -31.558 1.103 -3.896 1.00 . A A . 21 ARG H 1 1
15 26491 1 1 21 ARG HA H -31.104 3.831 -4.050 1.00 . A A . 21 ARG HA 1 1
15 26492 1 1 21 ARG HB2 H -30.236 2.100 -5.587 1.00 . A A . 21 ARG HB2 1 1
15 26493 1 1 21 ARG HB3 H -31.835 1.912 -6.272 1.00 . A A . 21 ARG HB3 1 1
15 26494 1 1 21 ARG HD2 H -29.010 2.718 -7.425 1.00 . A A . 21 ARG HD2 1 1
15 26495 1 1 21 ARG HD3 H -30.398 2.283 -8.414 1.00 . A A . 21 ARG HD3 1 1
15 26496 1 1 21 ARG HE H -29.157 4.953 -8.587 1.00 . A A . 21 ARG HE 1 1
15 26497 1 1 21 ARG HG2 H -31.743 3.985 -7.343 1.00 . A A . 21 ARG HG2 1 1
15 26498 1 1 21 ARG HG3 H -30.350 4.517 -6.384 1.00 . A A . 21 ARG HG3 1 1
15 26499 1 1 21 ARG HH11 H -30.238 1.963 -10.072 1.00 . A A . 21 ARG HH11 1 1
15 26500 1 1 21 ARG HH12 H -29.910 2.487 -11.693 1.00 . A A . 21 ARG HH12 1 1
15 26501 1 1 21 ARG HH21 H -28.701 5.648 -10.731 1.00 . A A . 21 ARG HH21 1 1
15 26502 1 1 21 ARG HH22 H -29.025 4.579 -12.067 1.00 . A A . 21 ARG HH22 1 1
15 26503 1 1 21 ARG N N -31.923 1.981 -3.619 1.00 . A A . 21 ARG N 1 1
15 26504 1 1 21 ARG NE N -29.480 4.076 -8.919 1.00 . A A . 21 ARG NE 1 1
15 26505 1 1 21 ARG NH1 N -29.909 2.670 -10.700 1.00 . A A . 21 ARG NH1 1 1
15 26506 1 1 21 ARG NH2 N -29.034 4.760 -11.075 1.00 . A A . 21 ARG NH2 1 1
15 26507 1 1 21 ARG O O -33.313 5.009 -4.501 1.00 . A A . 21 ARG O 1 1
15 26508 1 1 22 LYS C C -36.147 3.788 -3.995 1.00 . A A . 22 LYS C 1 1
15 26509 1 1 22 LYS CA C -35.472 3.498 -5.335 1.00 . A A . 22 LYS CA 1 1
15 26510 1 1 22 LYS CB C -36.295 2.495 -6.151 1.00 . A A . 22 LYS CB 1 1
15 26511 1 1 22 LYS CD C -37.077 0.104 -6.402 1.00 . A A . 22 LYS CD 1 1
15 26512 1 1 22 LYS CE C -36.009 -0.459 -7.333 1.00 . A A . 22 LYS CE 1 1
15 26513 1 1 22 LYS CG C -36.515 1.160 -5.459 1.00 . A A . 22 LYS CG 1 1
15 26514 1 1 22 LYS H H -33.927 2.051 -5.306 1.00 . A A . 22 LYS H 1 1
15 26515 1 1 22 LYS HA H -35.399 4.422 -5.889 1.00 . A A . 22 LYS HA 1 1
15 26516 1 1 22 LYS HB2 H -37.262 2.929 -6.360 1.00 . A A . 22 LYS HB2 1 1
15 26517 1 1 22 LYS HB3 H -35.787 2.311 -7.084 1.00 . A A . 22 LYS HB3 1 1
15 26518 1 1 22 LYS HD2 H -37.490 -0.703 -5.817 1.00 . A A . 22 LYS HD2 1 1
15 26519 1 1 22 LYS HD3 H -37.859 0.552 -6.999 1.00 . A A . 22 LYS HD3 1 1
15 26520 1 1 22 LYS HE2 H -35.112 -0.638 -6.756 1.00 . A A . 22 LYS HE2 1 1
15 26521 1 1 22 LYS HE3 H -36.366 -1.393 -7.740 1.00 . A A . 22 LYS HE3 1 1
15 26522 1 1 22 LYS HG2 H -35.568 0.809 -5.073 1.00 . A A . 22 LYS HG2 1 1
15 26523 1 1 22 LYS HG3 H -37.204 1.304 -4.640 1.00 . A A . 22 LYS HG3 1 1
15 26524 1 1 22 LYS HZ1 H -34.916 0.061 -9.041 1.00 . A A . 22 LYS HZ1 1 1
15 26525 1 1 22 LYS HZ2 H -35.370 1.388 -8.088 1.00 . A A . 22 LYS HZ2 1 1
15 26526 1 1 22 LYS HZ3 H -36.522 0.609 -9.056 1.00 . A A . 22 LYS HZ3 1 1
15 26527 1 1 22 LYS N N -34.119 3.000 -5.136 1.00 . A A . 22 LYS N 1 1
15 26528 1 1 22 LYS NZ N -35.683 0.465 -8.454 1.00 . A A . 22 LYS NZ 1 1
15 26529 1 1 22 LYS O O -37.051 4.611 -3.918 1.00 . A A . 22 LYS O 1 1
15 26530 1 1 23 ALA C C -35.824 4.713 -1.089 1.00 . A A . 23 ALA C 1 1
15 26531 1 1 23 ALA CA C -36.223 3.340 -1.594 1.00 . A A . 23 ALA CA 1 1
15 26532 1 1 23 ALA CB C -35.730 2.278 -0.625 1.00 . A A . 23 ALA CB 1 1
15 26533 1 1 23 ALA H H -35.000 2.438 -3.066 1.00 . A A . 23 ALA H 1 1
15 26534 1 1 23 ALA HA H -37.298 3.281 -1.643 1.00 . A A . 23 ALA HA 1 1
15 26535 1 1 23 ALA HB1 H -36.167 2.445 0.347 1.00 . A A . 23 ALA HB1 1 1
15 26536 1 1 23 ALA HB2 H -34.652 2.333 -0.553 1.00 . A A . 23 ALA HB2 1 1
15 26537 1 1 23 ALA HB3 H -36.017 1.301 -0.986 1.00 . A A . 23 ALA HB3 1 1
15 26538 1 1 23 ALA N N -35.696 3.112 -2.938 1.00 . A A . 23 ALA N 1 1
15 26539 1 1 23 ALA O O -36.626 5.412 -0.484 1.00 . A A . 23 ALA O 1 1
15 26540 1 1 24 VAL C C -34.981 7.467 -1.636 1.00 . A A . 24 VAL C 1 1
15 26541 1 1 24 VAL CA C -34.107 6.418 -0.969 1.00 . A A . 24 VAL CA 1 1
15 26542 1 1 24 VAL CB C -32.634 6.650 -1.370 1.00 . A A . 24 VAL CB 1 1
15 26543 1 1 24 VAL CG1 C -32.193 8.058 -1.006 1.00 . A A . 24 VAL CG1 1 1
15 26544 1 1 24 VAL CG2 C -31.724 5.627 -0.711 1.00 . A A . 24 VAL CG2 1 1
15 26545 1 1 24 VAL H H -33.953 4.447 -1.741 1.00 . A A . 24 VAL H 1 1
15 26546 1 1 24 VAL HA H -34.195 6.521 0.106 1.00 . A A . 24 VAL HA 1 1
15 26547 1 1 24 VAL HB H -32.548 6.535 -2.441 1.00 . A A . 24 VAL HB 1 1
15 26548 1 1 24 VAL HG11 H -31.169 8.206 -1.327 1.00 . A A . 24 VAL HG11 1 1
15 26549 1 1 24 VAL HG12 H -32.263 8.194 0.062 1.00 . A A . 24 VAL HG12 1 1
15 26550 1 1 24 VAL HG13 H -32.831 8.775 -1.503 1.00 . A A . 24 VAL HG13 1 1
15 26551 1 1 24 VAL HG21 H -30.697 5.838 -0.973 1.00 . A A . 24 VAL HG21 1 1
15 26552 1 1 24 VAL HG22 H -31.987 4.636 -1.051 1.00 . A A . 24 VAL HG22 1 1
15 26553 1 1 24 VAL HG23 H -31.841 5.681 0.361 1.00 . A A . 24 VAL HG23 1 1
15 26554 1 1 24 VAL N N -34.576 5.089 -1.329 1.00 . A A . 24 VAL N 1 1
15 26555 1 1 24 VAL O O -35.424 8.417 -0.993 1.00 . A A . 24 VAL O 1 1
15 26556 1 1 25 TYR C C -37.585 8.069 -2.990 1.00 . A A . 25 TYR C 1 1
15 26557 1 1 25 TYR CA C -36.188 8.157 -3.616 1.00 . A A . 25 TYR CA 1 1
15 26558 1 1 25 TYR CB C -36.264 7.821 -5.110 1.00 . A A . 25 TYR CB 1 1
15 26559 1 1 25 TYR CD1 C -36.990 9.986 -6.196 1.00 . A A . 25 TYR CD1 1 1
15 26560 1 1 25 TYR CD2 C -38.501 8.142 -6.240 1.00 . A A . 25 TYR CD2 1 1
15 26561 1 1 25 TYR CE1 C -37.904 10.755 -6.892 1.00 . A A . 25 TYR CE1 1 1
15 26562 1 1 25 TYR CE2 C -39.418 8.903 -6.940 1.00 . A A . 25 TYR CE2 1 1
15 26563 1 1 25 TYR CG C -37.274 8.667 -5.856 1.00 . A A . 25 TYR CG 1 1
15 26564 1 1 25 TYR CZ C -39.143 10.236 -7.194 1.00 . A A . 25 TYR CZ 1 1
15 26565 1 1 25 TYR H H -34.811 6.542 -3.414 1.00 . A A . 25 TYR H 1 1
15 26566 1 1 25 TYR HA H -35.827 9.169 -3.505 1.00 . A A . 25 TYR HA 1 1
15 26567 1 1 25 TYR HB2 H -35.296 7.982 -5.558 1.00 . A A . 25 TYR HB2 1 1
15 26568 1 1 25 TYR HB3 H -36.546 6.785 -5.225 1.00 . A A . 25 TYR HB3 1 1
15 26569 1 1 25 TYR HD1 H -36.042 10.411 -5.905 1.00 . A A . 25 TYR HD1 1 1
15 26570 1 1 25 TYR HD2 H -38.737 7.119 -5.986 1.00 . A A . 25 TYR HD2 1 1
15 26571 1 1 25 TYR HE1 H -37.666 11.777 -7.143 1.00 . A A . 25 TYR HE1 1 1
15 26572 1 1 25 TYR HE2 H -40.366 8.477 -7.229 1.00 . A A . 25 TYR HE2 1 1
15 26573 1 1 25 TYR HH H -40.902 10.871 -7.557 1.00 . A A . 25 TYR HH 1 1
15 26574 1 1 25 TYR N N -35.256 7.278 -2.922 1.00 . A A . 25 TYR N 1 1
15 26575 1 1 25 TYR O O -38.219 9.089 -2.722 1.00 . A A . 25 TYR O 1 1
15 26576 1 1 25 TYR OH O -40.023 10.969 -7.962 1.00 . A A . 25 TYR OH 1 1
15 26577 1 1 26 PHE C C -39.587 7.177 -0.833 1.00 . A A . 26 PHE C 1 1
15 26578 1 1 26 PHE CA C -39.391 6.596 -2.235 1.00 . A A . 26 PHE CA 1 1
15 26579 1 1 26 PHE CB C -39.681 5.089 -2.227 1.00 . A A . 26 PHE CB 1 1
15 26580 1 1 26 PHE CD1 C -42.069 4.796 -2.930 1.00 . A A . 26 PHE CD1 1 1
15 26581 1 1 26 PHE CD2 C -41.500 4.363 -0.654 1.00 . A A . 26 PHE CD2 1 1
15 26582 1 1 26 PHE CE1 C -43.388 4.476 -2.665 1.00 . A A . 26 PHE CE1 1 1
15 26583 1 1 26 PHE CE2 C -42.817 4.043 -0.384 1.00 . A A . 26 PHE CE2 1 1
15 26584 1 1 26 PHE CG C -41.112 4.744 -1.928 1.00 . A A . 26 PHE CG 1 1
15 26585 1 1 26 PHE CZ C -43.762 4.099 -1.390 1.00 . A A . 26 PHE CZ 1 1
15 26586 1 1 26 PHE H H -37.459 6.074 -2.935 1.00 . A A . 26 PHE H 1 1
15 26587 1 1 26 PHE HA H -40.086 7.077 -2.907 1.00 . A A . 26 PHE HA 1 1
15 26588 1 1 26 PHE HB2 H -39.437 4.679 -3.194 1.00 . A A . 26 PHE HB2 1 1
15 26589 1 1 26 PHE HB3 H -39.062 4.616 -1.477 1.00 . A A . 26 PHE HB3 1 1
15 26590 1 1 26 PHE HD1 H -41.776 5.092 -3.927 1.00 . A A . 26 PHE HD1 1 1
15 26591 1 1 26 PHE HD2 H -40.764 4.320 0.135 1.00 . A A . 26 PHE HD2 1 1
15 26592 1 1 26 PHE HE1 H -44.123 4.521 -3.455 1.00 . A A . 26 PHE HE1 1 1
15 26593 1 1 26 PHE HE2 H -43.108 3.748 0.613 1.00 . A A . 26 PHE HE2 1 1
15 26594 1 1 26 PHE HZ H -44.792 3.847 -1.180 1.00 . A A . 26 PHE HZ 1 1
15 26595 1 1 26 PHE N N -38.042 6.844 -2.748 1.00 . A A . 26 PHE N 1 1
15 26596 1 1 26 PHE O O -40.670 7.661 -0.506 1.00 . A A . 26 PHE O 1 1
15 26597 1 1 27 THR C C -38.710 9.194 1.296 1.00 . A A . 27 THR C 1 1
15 26598 1 1 27 THR CA C -38.618 7.673 1.342 1.00 . A A . 27 THR CA 1 1
15 26599 1 1 27 THR CB C -37.401 7.276 2.209 1.00 . A A . 27 THR CB 1 1
15 26600 1 1 27 THR CG2 C -37.401 5.786 2.497 1.00 . A A . 27 THR CG2 1 1
15 26601 1 1 27 THR H H -37.715 6.691 -0.306 1.00 . A A . 27 THR H 1 1
15 26602 1 1 27 THR HA H -39.504 7.277 1.811 1.00 . A A . 27 THR HA 1 1
15 26603 1 1 27 THR HB H -37.465 7.804 3.150 1.00 . A A . 27 THR HB 1 1
15 26604 1 1 27 THR HG1 H -36.036 7.062 0.797 1.00 . A A . 27 THR HG1 1 1
15 26605 1 1 27 THR HG21 H -37.321 5.242 1.570 1.00 . A A . 27 THR HG21 1 1
15 26606 1 1 27 THR HG22 H -38.321 5.515 2.995 1.00 . A A . 27 THR HG22 1 1
15 26607 1 1 27 THR HG23 H -36.563 5.543 3.132 1.00 . A A . 27 THR HG23 1 1
15 26608 1 1 27 THR N N -38.545 7.123 -0.006 1.00 . A A . 27 THR N 1 1
15 26609 1 1 27 THR O O -39.175 9.834 2.240 1.00 . A A . 27 THR O 1 1
15 26610 1 1 27 THR OG1 O -36.179 7.638 1.556 1.00 . A A . 27 THR OG1 1 1
15 26611 1 1 28 GLY C C -36.889 11.754 0.412 1.00 . A A . 28 GLY C 1 1
15 26612 1 1 28 GLY CA C -38.243 11.197 0.039 1.00 . A A . 28 GLY CA 1 1
15 26613 1 1 28 GLY H H -37.995 9.192 -0.573 1.00 . A A . 28 GLY H 1 1
15 26614 1 1 28 GLY HA2 H -38.464 11.458 -0.987 1.00 . A A . 28 GLY HA2 1 1
15 26615 1 1 28 GLY HA3 H -38.992 11.632 0.683 1.00 . A A . 28 GLY HA3 1 1
15 26616 1 1 28 GLY N N -38.282 9.760 0.177 1.00 . A A . 28 GLY N 1 1
15 26617 1 1 28 GLY O O -36.782 12.905 0.835 1.00 . A A . 28 GLY O 1 1
15 26618 1 1 29 ASN C C -34.358 11.519 2.084 1.00 . A A . 29 ASN C 1 1
15 26619 1 1 29 ASN CA C -34.483 11.293 0.584 1.00 . A A . 29 ASN CA 1 1
15 26620 1 1 29 ASN CB C -34.030 12.545 -0.183 1.00 . A A . 29 ASN CB 1 1
15 26621 1 1 29 ASN CG C -34.040 12.360 -1.687 1.00 . A A . 29 ASN CG 1 1
15 26622 1 1 29 ASN H H -36.020 10.036 -0.143 1.00 . A A . 29 ASN H 1 1
15 26623 1 1 29 ASN HA H -33.845 10.465 0.308 1.00 . A A . 29 ASN HA 1 1
15 26624 1 1 29 ASN HB2 H -34.689 13.363 0.060 1.00 . A A . 29 ASN HB2 1 1
15 26625 1 1 29 ASN HB3 H -33.024 12.798 0.125 1.00 . A A . 29 ASN HB3 1 1
15 26626 1 1 29 ASN HD21 H -34.462 14.284 -1.931 1.00 . A A . 29 ASN HD21 1 1
15 26627 1 1 29 ASN HD22 H -34.314 13.353 -3.382 1.00 . A A . 29 ASN HD22 1 1
15 26628 1 1 29 ASN N N -35.856 10.928 0.238 1.00 . A A . 29 ASN N 1 1
15 26629 1 1 29 ASN ND2 N -34.297 13.438 -2.409 1.00 . A A . 29 ASN ND2 1 1
15 26630 1 1 29 ASN O O -33.889 12.562 2.536 1.00 . A A . 29 ASN O 1 1
15 26631 1 1 29 ASN OD1 O -33.821 11.262 -2.197 1.00 . A A . 29 ASN OD1 1 1
15 26632 1 1 30 MET C C -33.408 10.331 4.901 1.00 . A A . 30 MET C 1 1
15 26633 1 1 30 MET CA C -34.781 10.634 4.310 1.00 . A A . 30 MET CA 1 1
15 26634 1 1 30 MET CB C -35.831 9.706 4.922 1.00 . A A . 30 MET CB 1 1
15 26635 1 1 30 MET CE C -39.223 12.109 5.288 1.00 . A A . 30 MET CE 1 1
15 26636 1 1 30 MET CG C -37.252 10.227 4.787 1.00 . A A . 30 MET CG 1 1
15 26637 1 1 30 MET H H -35.107 9.699 2.435 1.00 . A A . 30 MET H 1 1
15 26638 1 1 30 MET HA H -35.039 11.653 4.557 1.00 . A A . 30 MET HA 1 1
15 26639 1 1 30 MET HB2 H -35.775 8.747 4.431 1.00 . A A . 30 MET HB2 1 1
15 26640 1 1 30 MET HB3 H -35.616 9.577 5.971 1.00 . A A . 30 MET HB3 1 1
15 26641 1 1 30 MET HE1 H -39.815 11.311 5.711 1.00 . A A . 30 MET HE1 1 1
15 26642 1 1 30 MET HE2 H -39.382 12.151 4.222 1.00 . A A . 30 MET HE2 1 1
15 26643 1 1 30 MET HE3 H -39.517 13.049 5.733 1.00 . A A . 30 MET HE3 1 1
15 26644 1 1 30 MET HG2 H -37.480 10.351 3.740 1.00 . A A . 30 MET HG2 1 1
15 26645 1 1 30 MET HG3 H -37.930 9.503 5.219 1.00 . A A . 30 MET HG3 1 1
15 26646 1 1 30 MET N N -34.782 10.526 2.855 1.00 . A A . 30 MET N 1 1
15 26647 1 1 30 MET O O -33.148 10.632 6.067 1.00 . A A . 30 MET O 1 1
15 26648 1 1 30 MET SD S -37.488 11.807 5.621 1.00 . A A . 30 MET SD 1 1
15 26649 1 1 31 GLY C C -30.810 7.990 4.377 1.00 . A A . 31 GLY C 1 1
15 26650 1 1 31 GLY CA C -31.191 9.442 4.579 1.00 . A A . 31 GLY CA 1 1
15 26651 1 1 31 GLY H H -32.786 9.507 3.191 1.00 . A A . 31 GLY H 1 1
15 26652 1 1 31 GLY HA2 H -30.485 10.064 4.050 1.00 . A A . 31 GLY HA2 1 1
15 26653 1 1 31 GLY HA3 H -31.137 9.671 5.634 1.00 . A A . 31 GLY HA3 1 1
15 26654 1 1 31 GLY N N -32.528 9.740 4.104 1.00 . A A . 31 GLY N 1 1
15 26655 1 1 31 GLY O O -31.646 7.170 3.992 1.00 . A A . 31 GLY O 1 1
15 26656 1 1 32 ALA C C -29.640 5.361 5.468 1.00 . A A . 32 ALA C 1 1
15 26657 1 1 32 ALA CA C -29.016 6.334 4.476 1.00 . A A . 32 ALA CA 1 1
15 26658 1 1 32 ALA CB C -27.501 6.346 4.626 1.00 . A A . 32 ALA CB 1 1
15 26659 1 1 32 ALA H H -28.958 8.378 5.014 1.00 . A A . 32 ALA H 1 1
15 26660 1 1 32 ALA HA H -29.250 6.011 3.470 1.00 . A A . 32 ALA HA 1 1
15 26661 1 1 32 ALA HB1 H -27.242 6.625 5.637 1.00 . A A . 32 ALA HB1 1 1
15 26662 1 1 32 ALA HB2 H -27.074 7.058 3.934 1.00 . A A . 32 ALA HB2 1 1
15 26663 1 1 32 ALA HB3 H -27.110 5.361 4.414 1.00 . A A . 32 ALA HB3 1 1
15 26664 1 1 32 ALA N N -29.548 7.680 4.657 1.00 . A A . 32 ALA N 1 1
15 26665 1 1 32 ALA O O -30.083 4.276 5.093 1.00 . A A . 32 ALA O 1 1
15 26666 1 1 33 GLU C C -31.667 4.527 7.462 1.00 . A A . 33 GLU C 1 1
15 26667 1 1 33 GLU CA C -30.238 4.945 7.793 1.00 . A A . 33 GLU CA 1 1
15 26668 1 1 33 GLU CB C -30.230 5.739 9.089 1.00 . A A . 33 GLU CB 1 1
15 26669 1 1 33 GLU CD C -30.614 5.700 11.569 1.00 . A A . 33 GLU CD 1 1
15 26670 1 1 33 GLU CG C -30.481 4.885 10.305 1.00 . A A . 33 GLU CG 1 1
15 26671 1 1 33 GLU H H -29.281 6.629 6.972 1.00 . A A . 33 GLU H 1 1
15 26672 1 1 33 GLU HA H -29.627 4.065 7.912 1.00 . A A . 33 GLU HA 1 1
15 26673 1 1 33 GLU HB2 H -29.269 6.219 9.202 1.00 . A A . 33 GLU HB2 1 1
15 26674 1 1 33 GLU HB3 H -31.002 6.496 9.040 1.00 . A A . 33 GLU HB3 1 1
15 26675 1 1 33 GLU HG2 H -31.391 4.319 10.156 1.00 . A A . 33 GLU HG2 1 1
15 26676 1 1 33 GLU HG3 H -29.649 4.211 10.410 1.00 . A A . 33 GLU HG3 1 1
15 26677 1 1 33 GLU N N -29.670 5.758 6.734 1.00 . A A . 33 GLU N 1 1
15 26678 1 1 33 GLU O O -32.021 3.354 7.554 1.00 . A A . 33 GLU O 1 1
15 26679 1 1 33 GLU OE1 O -31.715 6.233 11.827 1.00 . A A . 33 GLU OE1 1 1
15 26680 1 1 33 GLU OE2 O -29.625 5.805 12.321 1.00 . A A . 33 GLU OE2 1 1
15 26681 1 1 34 VAL C C -34.044 4.262 5.623 1.00 . A A . 34 VAL C 1 1
15 26682 1 1 34 VAL CA C -33.880 5.269 6.760 1.00 . A A . 34 VAL CA 1 1
15 26683 1 1 34 VAL CB C -34.591 6.592 6.401 1.00 . A A . 34 VAL CB 1 1
15 26684 1 1 34 VAL CG1 C -36.034 6.348 5.988 1.00 . A A . 34 VAL CG1 1 1
15 26685 1 1 34 VAL CG2 C -34.532 7.561 7.573 1.00 . A A . 34 VAL CG2 1 1
15 26686 1 1 34 VAL H H -32.113 6.407 6.973 1.00 . A A . 34 VAL H 1 1
15 26687 1 1 34 VAL HA H -34.346 4.868 7.648 1.00 . A A . 34 VAL HA 1 1
15 26688 1 1 34 VAL HB H -34.072 7.041 5.565 1.00 . A A . 34 VAL HB 1 1
15 26689 1 1 34 VAL HG11 H -36.535 5.772 6.753 1.00 . A A . 34 VAL HG11 1 1
15 26690 1 1 34 VAL HG12 H -36.053 5.805 5.053 1.00 . A A . 34 VAL HG12 1 1
15 26691 1 1 34 VAL HG13 H -36.538 7.295 5.865 1.00 . A A . 34 VAL HG13 1 1
15 26692 1 1 34 VAL HG21 H -33.503 7.800 7.794 1.00 . A A . 34 VAL HG21 1 1
15 26693 1 1 34 VAL HG22 H -34.990 7.105 8.439 1.00 . A A . 34 VAL HG22 1 1
15 26694 1 1 34 VAL HG23 H -35.065 8.466 7.320 1.00 . A A . 34 VAL HG23 1 1
15 26695 1 1 34 VAL N N -32.475 5.502 7.063 1.00 . A A . 34 VAL N 1 1
15 26696 1 1 34 VAL O O -34.933 3.412 5.656 1.00 . A A . 34 VAL O 1 1
15 26697 1 1 35 ALA C C -32.692 2.061 3.828 1.00 . A A . 35 ALA C 1 1
15 26698 1 1 35 ALA CA C -33.252 3.440 3.490 1.00 . A A . 35 ALA CA 1 1
15 26699 1 1 35 ALA CB C -32.542 4.023 2.291 1.00 . A A . 35 ALA CB 1 1
15 26700 1 1 35 ALA H H -32.475 5.026 4.656 1.00 . A A . 35 ALA H 1 1
15 26701 1 1 35 ALA HA H -34.296 3.329 3.235 1.00 . A A . 35 ALA HA 1 1
15 26702 1 1 35 ALA HB1 H -32.849 5.050 2.155 1.00 . A A . 35 ALA HB1 1 1
15 26703 1 1 35 ALA HB2 H -32.813 3.449 1.420 1.00 . A A . 35 ALA HB2 1 1
15 26704 1 1 35 ALA HB3 H -31.475 3.978 2.442 1.00 . A A . 35 ALA HB3 1 1
15 26705 1 1 35 ALA N N -33.176 4.343 4.626 1.00 . A A . 35 ALA N 1 1
15 26706 1 1 35 ALA O O -33.177 1.053 3.318 1.00 . A A . 35 ALA O 1 1
15 26707 1 1 36 PHE C C -32.304 0.016 5.898 1.00 . A A . 36 PHE C 1 1
15 26708 1 1 36 PHE CA C -31.161 0.757 5.202 1.00 . A A . 36 PHE CA 1 1
15 26709 1 1 36 PHE CB C -30.008 1.009 6.180 1.00 . A A . 36 PHE CB 1 1
15 26710 1 1 36 PHE CD1 C -28.875 -1.226 6.393 1.00 . A A . 36 PHE CD1 1 1
15 26711 1 1 36 PHE CD2 C -29.962 -0.319 8.310 1.00 . A A . 36 PHE CD2 1 1
15 26712 1 1 36 PHE CE1 C -28.507 -2.339 7.123 1.00 . A A . 36 PHE CE1 1 1
15 26713 1 1 36 PHE CE2 C -29.600 -1.431 9.046 1.00 . A A . 36 PHE CE2 1 1
15 26714 1 1 36 PHE CG C -29.606 -0.202 6.976 1.00 . A A . 36 PHE CG 1 1
15 26715 1 1 36 PHE CZ C -28.872 -2.442 8.451 1.00 . A A . 36 PHE CZ 1 1
15 26716 1 1 36 PHE H H -31.237 2.864 4.952 1.00 . A A . 36 PHE H 1 1
15 26717 1 1 36 PHE HA H -30.796 0.163 4.369 1.00 . A A . 36 PHE HA 1 1
15 26718 1 1 36 PHE HB2 H -29.142 1.334 5.621 1.00 . A A . 36 PHE HB2 1 1
15 26719 1 1 36 PHE HB3 H -30.296 1.784 6.874 1.00 . A A . 36 PHE HB3 1 1
15 26720 1 1 36 PHE HD1 H -28.589 -1.147 5.355 1.00 . A A . 36 PHE HD1 1 1
15 26721 1 1 36 PHE HD2 H -30.533 0.471 8.778 1.00 . A A . 36 PHE HD2 1 1
15 26722 1 1 36 PHE HE1 H -27.937 -3.130 6.657 1.00 . A A . 36 PHE HE1 1 1
15 26723 1 1 36 PHE HE2 H -29.884 -1.508 10.084 1.00 . A A . 36 PHE HE2 1 1
15 26724 1 1 36 PHE HZ H -28.588 -3.313 9.024 1.00 . A A . 36 PHE HZ 1 1
15 26725 1 1 36 PHE N N -31.668 2.022 4.676 1.00 . A A . 36 PHE N 1 1
15 26726 1 1 36 PHE O O -32.510 -1.184 5.703 1.00 . A A . 36 PHE O 1 1
15 26727 1 1 37 ASN C C -35.302 -0.156 6.333 1.00 . A A . 37 ASN C 1 1
15 26728 1 1 37 ASN CA C -34.237 0.220 7.355 1.00 . A A . 37 ASN CA 1 1
15 26729 1 1 37 ASN CB C -34.804 1.242 8.341 1.00 . A A . 37 ASN CB 1 1
15 26730 1 1 37 ASN CG C -33.949 1.413 9.584 1.00 . A A . 37 ASN CG 1 1
15 26731 1 1 37 ASN H H -32.814 1.697 6.850 1.00 . A A . 37 ASN H 1 1
15 26732 1 1 37 ASN HA H -33.940 -0.665 7.896 1.00 . A A . 37 ASN HA 1 1
15 26733 1 1 37 ASN HB2 H -34.877 2.200 7.849 1.00 . A A . 37 ASN HB2 1 1
15 26734 1 1 37 ASN HB3 H -35.788 0.926 8.642 1.00 . A A . 37 ASN HB3 1 1
15 26735 1 1 37 ASN HD21 H -35.549 1.953 10.636 1.00 . A A . 37 ASN HD21 1 1
15 26736 1 1 37 ASN HD22 H -34.047 1.915 11.500 1.00 . A A . 37 ASN HD22 1 1
15 26737 1 1 37 ASN N N -33.062 0.758 6.692 1.00 . A A . 37 ASN N 1 1
15 26738 1 1 37 ASN ND2 N -34.576 1.801 10.684 1.00 . A A . 37 ASN ND2 1 1
15 26739 1 1 37 ASN O O -35.954 -1.195 6.451 1.00 . A A . 37 ASN O 1 1
15 26740 1 1 37 ASN OD1 O -32.736 1.216 9.557 1.00 . A A . 37 ASN OD1 1 1
15 26741 1 1 38 TRP C C -36.206 -0.829 3.536 1.00 . A A . 38 TRP C 1 1
15 26742 1 1 38 TRP CA C -36.483 0.458 4.306 1.00 . A A . 38 TRP CA 1 1
15 26743 1 1 38 TRP CB C -36.556 1.641 3.333 1.00 . A A . 38 TRP CB 1 1
15 26744 1 1 38 TRP CD1 C -38.339 1.373 1.505 1.00 . A A . 38 TRP CD1 1 1
15 26745 1 1 38 TRP CD2 C -39.036 2.485 3.316 1.00 . A A . 38 TRP CD2 1 1
15 26746 1 1 38 TRP CE2 C -40.102 2.407 2.403 1.00 . A A . 38 TRP CE2 1 1
15 26747 1 1 38 TRP CE3 C -39.238 3.142 4.533 1.00 . A A . 38 TRP CE3 1 1
15 26748 1 1 38 TRP CG C -37.917 1.816 2.725 1.00 . A A . 38 TRP CG 1 1
15 26749 1 1 38 TRP CH2 C -41.522 3.597 3.867 1.00 . A A . 38 TRP CH2 1 1
15 26750 1 1 38 TRP CZ2 C -41.351 2.960 2.669 1.00 . A A . 38 TRP CZ2 1 1
15 26751 1 1 38 TRP CZ3 C -40.479 3.692 4.794 1.00 . A A . 38 TRP CZ3 1 1
15 26752 1 1 38 TRP H H -34.873 1.468 5.238 1.00 . A A . 38 TRP H 1 1
15 26753 1 1 38 TRP HA H -37.431 0.360 4.816 1.00 . A A . 38 TRP HA 1 1
15 26754 1 1 38 TRP HB2 H -36.299 2.553 3.851 1.00 . A A . 38 TRP HB2 1 1
15 26755 1 1 38 TRP HB3 H -35.851 1.481 2.530 1.00 . A A . 38 TRP HB3 1 1
15 26756 1 1 38 TRP HD1 H -37.719 0.826 0.810 1.00 . A A . 38 TRP HD1 1 1
15 26757 1 1 38 TRP HE1 H -40.188 1.511 0.500 1.00 . A A . 38 TRP HE1 1 1
15 26758 1 1 38 TRP HE3 H -38.446 3.227 5.260 1.00 . A A . 38 TRP HE3 1 1
15 26759 1 1 38 TRP HH2 H -42.474 4.039 4.114 1.00 . A A . 38 TRP HH2 1 1
15 26760 1 1 38 TRP HZ2 H -42.167 2.895 1.962 1.00 . A A . 38 TRP HZ2 1 1
15 26761 1 1 38 TRP HZ3 H -40.653 4.201 5.729 1.00 . A A . 38 TRP HZ3 1 1
15 26762 1 1 38 TRP N N -35.459 0.678 5.313 1.00 . A A . 38 TRP N 1 1
15 26763 1 1 38 TRP NE1 N -39.653 1.721 1.305 1.00 . A A . 38 TRP NE1 1 1
15 26764 1 1 38 TRP O O -37.134 -1.547 3.155 1.00 . A A . 38 TRP O 1 1
15 26765 1 1 39 ILE C C -34.723 -3.576 3.324 1.00 . A A . 39 ILE C 1 1
15 26766 1 1 39 ILE CA C -34.536 -2.284 2.542 1.00 . A A . 39 ILE CA 1 1
15 26767 1 1 39 ILE CB C -33.075 -2.177 2.035 1.00 . A A . 39 ILE CB 1 1
15 26768 1 1 39 ILE CD1 C -33.804 -2.728 -0.330 1.00 . A A . 39 ILE CD1 1 1
15 26769 1 1 39 ILE CG1 C -32.878 -3.067 0.812 1.00 . A A . 39 ILE CG1 1 1
15 26770 1 1 39 ILE CG2 C -32.064 -2.564 3.109 1.00 . A A . 39 ILE CG2 1 1
15 26771 1 1 39 ILE H H -34.229 -0.537 3.701 1.00 . A A . 39 ILE H 1 1
15 26772 1 1 39 ILE HA H -35.187 -2.319 1.680 1.00 . A A . 39 ILE HA 1 1
15 26773 1 1 39 ILE HB H -32.891 -1.153 1.760 1.00 . A A . 39 ILE HB 1 1
15 26774 1 1 39 ILE HD11 H -33.565 -3.344 -1.183 1.00 . A A . 39 ILE HD11 1 1
15 26775 1 1 39 ILE HD12 H -33.685 -1.686 -0.591 1.00 . A A . 39 ILE HD12 1 1
15 26776 1 1 39 ILE HD13 H -34.825 -2.910 -0.030 1.00 . A A . 39 ILE HD13 1 1
15 26777 1 1 39 ILE HG12 H -31.863 -2.968 0.457 1.00 . A A . 39 ILE HG12 1 1
15 26778 1 1 39 ILE HG13 H -33.059 -4.097 1.090 1.00 . A A . 39 ILE HG13 1 1
15 26779 1 1 39 ILE HG21 H -32.131 -3.626 3.297 1.00 . A A . 39 ILE HG21 1 1
15 26780 1 1 39 ILE HG22 H -32.279 -2.028 4.024 1.00 . A A . 39 ILE HG22 1 1
15 26781 1 1 39 ILE HG23 H -31.068 -2.319 2.772 1.00 . A A . 39 ILE HG23 1 1
15 26782 1 1 39 ILE N N -34.926 -1.125 3.328 1.00 . A A . 39 ILE N 1 1
15 26783 1 1 39 ILE O O -35.193 -4.571 2.781 1.00 . A A . 39 ILE O 1 1
15 26784 1 1 40 ILE C C -35.963 -5.090 5.664 1.00 . A A . 40 ILE C 1 1
15 26785 1 1 40 ILE CA C -34.498 -4.751 5.420 1.00 . A A . 40 ILE CA 1 1
15 26786 1 1 40 ILE CB C -33.714 -4.614 6.747 1.00 . A A . 40 ILE CB 1 1
15 26787 1 1 40 ILE CD1 C -35.368 -3.922 8.556 1.00 . A A . 40 ILE CD1 1 1
15 26788 1 1 40 ILE CG1 C -34.255 -3.484 7.627 1.00 . A A . 40 ILE CG1 1 1
15 26789 1 1 40 ILE CG2 C -32.236 -4.397 6.448 1.00 . A A . 40 ILE CG2 1 1
15 26790 1 1 40 ILE H H -34.013 -2.726 4.990 1.00 . A A . 40 ILE H 1 1
15 26791 1 1 40 ILE HA H -34.058 -5.564 4.861 1.00 . A A . 40 ILE HA 1 1
15 26792 1 1 40 ILE HB H -33.812 -5.547 7.278 1.00 . A A . 40 ILE HB 1 1
15 26793 1 1 40 ILE HD11 H -34.970 -4.598 9.299 1.00 . A A . 40 ILE HD11 1 1
15 26794 1 1 40 ILE HD12 H -36.129 -4.431 7.979 1.00 . A A . 40 ILE HD12 1 1
15 26795 1 1 40 ILE HD13 H -35.797 -3.058 9.042 1.00 . A A . 40 ILE HD13 1 1
15 26796 1 1 40 ILE HG12 H -33.452 -3.092 8.234 1.00 . A A . 40 ILE HG12 1 1
15 26797 1 1 40 ILE HG13 H -34.639 -2.695 6.995 1.00 . A A . 40 ILE HG13 1 1
15 26798 1 1 40 ILE HG21 H -31.788 -3.822 7.242 1.00 . A A . 40 ILE HG21 1 1
15 26799 1 1 40 ILE HG22 H -32.131 -3.863 5.515 1.00 . A A . 40 ILE HG22 1 1
15 26800 1 1 40 ILE HG23 H -31.740 -5.353 6.371 1.00 . A A . 40 ILE HG23 1 1
15 26801 1 1 40 ILE N N -34.379 -3.557 4.600 1.00 . A A . 40 ILE N 1 1
15 26802 1 1 40 ILE O O -36.315 -6.239 5.932 1.00 . A A . 40 ILE O 1 1
15 26803 1 1 41 VAL C C -38.761 -4.810 4.247 1.00 . A A . 41 VAL C 1 1
15 26804 1 1 41 VAL CA C -38.253 -4.306 5.600 1.00 . A A . 41 VAL CA 1 1
15 26805 1 1 41 VAL CB C -39.027 -3.027 5.987 1.00 . A A . 41 VAL CB 1 1
15 26806 1 1 41 VAL CG1 C -40.527 -3.274 5.955 1.00 . A A . 41 VAL CG1 1 1
15 26807 1 1 41 VAL CG2 C -38.606 -2.538 7.361 1.00 . A A . 41 VAL CG2 1 1
15 26808 1 1 41 VAL H H -36.468 -3.167 5.499 1.00 . A A . 41 VAL H 1 1
15 26809 1 1 41 VAL HA H -38.453 -5.061 6.349 1.00 . A A . 41 VAL HA 1 1
15 26810 1 1 41 VAL HB H -38.796 -2.256 5.266 1.00 . A A . 41 VAL HB 1 1
15 26811 1 1 41 VAL HG11 H -40.780 -4.038 6.675 1.00 . A A . 41 VAL HG11 1 1
15 26812 1 1 41 VAL HG12 H -40.817 -3.601 4.968 1.00 . A A . 41 VAL HG12 1 1
15 26813 1 1 41 VAL HG13 H -41.047 -2.361 6.201 1.00 . A A . 41 VAL HG13 1 1
15 26814 1 1 41 VAL HG21 H -37.542 -2.344 7.366 1.00 . A A . 41 VAL HG21 1 1
15 26815 1 1 41 VAL HG22 H -38.838 -3.293 8.097 1.00 . A A . 41 VAL HG22 1 1
15 26816 1 1 41 VAL HG23 H -39.138 -1.628 7.601 1.00 . A A . 41 VAL HG23 1 1
15 26817 1 1 41 VAL N N -36.817 -4.085 5.563 1.00 . A A . 41 VAL N 1 1
15 26818 1 1 41 VAL O O -39.572 -5.734 4.183 1.00 . A A . 41 VAL O 1 1
15 26819 1 1 42 HIS C C -37.902 -5.480 1.054 1.00 . A A . 42 HIS C 1 1
15 26820 1 1 42 HIS CA C -38.784 -4.510 1.827 1.00 . A A . 42 HIS CA 1 1
15 26821 1 1 42 HIS CB C -38.969 -3.218 1.032 1.00 . A A . 42 HIS CB 1 1
15 26822 1 1 42 HIS CD2 C -41.430 -2.437 1.190 1.00 . A A . 42 HIS CD2 1 1
15 26823 1 1 42 HIS CE1 C -41.185 -0.892 2.721 1.00 . A A . 42 HIS CE1 1 1
15 26824 1 1 42 HIS CG C -40.120 -2.398 1.521 1.00 . A A . 42 HIS CG 1 1
15 26825 1 1 42 HIS H H -37.514 -3.583 3.256 1.00 . A A . 42 HIS H 1 1
15 26826 1 1 42 HIS HA H -39.753 -4.969 1.957 1.00 . A A . 42 HIS HA 1 1
15 26827 1 1 42 HIS HB2 H -38.074 -2.621 1.108 1.00 . A A . 42 HIS HB2 1 1
15 26828 1 1 42 HIS HB3 H -39.147 -3.463 -0.007 1.00 . A A . 42 HIS HB3 1 1
15 26829 1 1 42 HIS HD1 H -39.164 -1.145 2.923 1.00 . A A . 42 HIS HD1 1 1
15 26830 1 1 42 HIS HD2 H -41.889 -3.094 0.464 1.00 . A A . 42 HIS HD2 1 1
15 26831 1 1 42 HIS HE1 H -41.399 -0.105 3.429 1.00 . A A . 42 HIS HE1 1 1
15 26832 1 1 42 HIS HE2 H -43.051 -1.420 2.051 1.00 . A A . 42 HIS HE2 1 1
15 26833 1 1 42 HIS N N -38.259 -4.222 3.162 1.00 . A A . 42 HIS N 1 1
15 26834 1 1 42 HIS ND1 N -39.998 -1.418 2.482 1.00 . A A . 42 HIS ND1 1 1
15 26835 1 1 42 HIS NE2 N -42.069 -1.492 1.949 1.00 . A A . 42 HIS NE2 1 1
15 26836 1 1 42 HIS O O -37.977 -5.560 -0.168 1.00 . A A . 42 HIS O 1 1
15 26837 1 1 43 MET C C -37.196 -8.386 0.643 1.00 . A A . 43 MET C 1 1
15 26838 1 1 43 MET CA C -36.277 -7.287 1.177 1.00 . A A . 43 MET CA 1 1
15 26839 1 1 43 MET CB C -35.290 -7.862 2.196 1.00 . A A . 43 MET CB 1 1
15 26840 1 1 43 MET CE C -34.179 -10.455 3.630 1.00 . A A . 43 MET CE 1 1
15 26841 1 1 43 MET CG C -35.937 -8.327 3.494 1.00 . A A . 43 MET CG 1 1
15 26842 1 1 43 MET H H -36.940 -6.001 2.721 1.00 . A A . 43 MET H 1 1
15 26843 1 1 43 MET HA H -35.722 -6.869 0.349 1.00 . A A . 43 MET HA 1 1
15 26844 1 1 43 MET HB2 H -34.785 -8.707 1.750 1.00 . A A . 43 MET HB2 1 1
15 26845 1 1 43 MET HB3 H -34.559 -7.106 2.436 1.00 . A A . 43 MET HB3 1 1
15 26846 1 1 43 MET HE1 H -33.701 -10.079 2.737 1.00 . A A . 43 MET HE1 1 1
15 26847 1 1 43 MET HE2 H -35.020 -11.076 3.355 1.00 . A A . 43 MET HE2 1 1
15 26848 1 1 43 MET HE3 H -33.473 -11.039 4.200 1.00 . A A . 43 MET HE3 1 1
15 26849 1 1 43 MET HG2 H -36.385 -7.474 3.985 1.00 . A A . 43 MET HG2 1 1
15 26850 1 1 43 MET HG3 H -36.705 -9.051 3.260 1.00 . A A . 43 MET HG3 1 1
15 26851 1 1 43 MET N N -37.063 -6.210 1.771 1.00 . A A . 43 MET N 1 1
15 26852 1 1 43 MET O O -36.806 -9.186 -0.204 1.00 . A A . 43 MET O 1 1
15 26853 1 1 43 MET SD S -34.755 -9.080 4.625 1.00 . A A . 43 MET SD 1 1
15 26854 1 1 44 GLU C C -39.884 -9.230 -0.663 1.00 . A A . 44 GLU C 1 1
15 26855 1 1 44 GLU CA C -39.427 -9.393 0.790 1.00 . A A . 44 GLU CA 1 1
15 26856 1 1 44 GLU CB C -40.625 -9.261 1.727 1.00 . A A . 44 GLU CB 1 1
15 26857 1 1 44 GLU CD C -42.245 -7.702 2.877 1.00 . A A . 44 GLU CD 1 1
15 26858 1 1 44 GLU CG C -41.101 -7.828 1.895 1.00 . A A . 44 GLU CG 1 1
15 26859 1 1 44 GLU H H -38.647 -7.739 1.838 1.00 . A A . 44 GLU H 1 1
15 26860 1 1 44 GLU HA H -38.997 -10.374 0.911 1.00 . A A . 44 GLU HA 1 1
15 26861 1 1 44 GLU HB2 H -41.442 -9.848 1.331 1.00 . A A . 44 GLU HB2 1 1
15 26862 1 1 44 GLU HB3 H -40.351 -9.647 2.699 1.00 . A A . 44 GLU HB3 1 1
15 26863 1 1 44 GLU HG2 H -40.276 -7.226 2.248 1.00 . A A . 44 GLU HG2 1 1
15 26864 1 1 44 GLU HG3 H -41.429 -7.457 0.935 1.00 . A A . 44 GLU HG3 1 1
15 26865 1 1 44 GLU N N -38.415 -8.411 1.169 1.00 . A A . 44 GLU N 1 1
15 26866 1 1 44 GLU O O -40.590 -10.091 -1.192 1.00 . A A . 44 GLU O 1 1
15 26867 1 1 44 GLU OE1 O -42.075 -8.096 4.047 1.00 . A A . 44 GLU OE1 1 1
15 26868 1 1 44 GLU OE2 O -43.321 -7.212 2.482 1.00 . A A . 44 GLU OE2 1 1
15 26869 1 1 45 GLU C C -39.048 -8.870 -3.585 1.00 . A A . 45 GLU C 1 1
15 26870 1 1 45 GLU CA C -39.835 -7.902 -2.699 1.00 . A A . 45 GLU CA 1 1
15 26871 1 1 45 GLU CB C -39.528 -6.458 -3.103 1.00 . A A . 45 GLU CB 1 1
15 26872 1 1 45 GLU CD C -41.797 -5.498 -2.491 1.00 . A A . 45 GLU CD 1 1
15 26873 1 1 45 GLU CG C -40.293 -5.409 -2.307 1.00 . A A . 45 GLU CG 1 1
15 26874 1 1 45 GLU H H -38.985 -7.451 -0.814 1.00 . A A . 45 GLU H 1 1
15 26875 1 1 45 GLU HA H -40.891 -8.090 -2.823 1.00 . A A . 45 GLU HA 1 1
15 26876 1 1 45 GLU HB2 H -38.473 -6.277 -2.968 1.00 . A A . 45 GLU HB2 1 1
15 26877 1 1 45 GLU HB3 H -39.774 -6.332 -4.148 1.00 . A A . 45 GLU HB3 1 1
15 26878 1 1 45 GLU HG2 H -40.069 -5.539 -1.259 1.00 . A A . 45 GLU HG2 1 1
15 26879 1 1 45 GLU HG3 H -39.965 -4.430 -2.623 1.00 . A A . 45 GLU HG3 1 1
15 26880 1 1 45 GLU N N -39.504 -8.126 -1.296 1.00 . A A . 45 GLU N 1 1
15 26881 1 1 45 GLU O O -37.880 -9.146 -3.327 1.00 . A A . 45 GLU O 1 1
15 26882 1 1 45 GLU OE1 O -42.290 -5.142 -3.584 1.00 . A A . 45 GLU OE1 1 1
15 26883 1 1 45 GLU OE2 O -42.495 -5.881 -1.531 1.00 . A A . 45 GLU OE2 1 1
15 26884 1 1 46 PRO C C -37.851 -9.860 -6.281 1.00 . A A . 46 PRO C 1 1
15 26885 1 1 46 PRO CA C -39.070 -10.397 -5.527 1.00 . A A . 46 PRO CA 1 1
15 26886 1 1 46 PRO CB C -40.188 -10.724 -6.526 1.00 . A A . 46 PRO CB 1 1
15 26887 1 1 46 PRO CD C -41.074 -9.102 -5.025 1.00 . A A . 46 PRO CD 1 1
15 26888 1 1 46 PRO CG C -41.132 -9.577 -6.444 1.00 . A A . 46 PRO CG 1 1
15 26889 1 1 46 PRO HA H -38.792 -11.293 -4.991 1.00 . A A . 46 PRO HA 1 1
15 26890 1 1 46 PRO HB2 H -39.769 -10.815 -7.518 1.00 . A A . 46 PRO HB2 1 1
15 26891 1 1 46 PRO HB3 H -40.667 -11.651 -6.245 1.00 . A A . 46 PRO HB3 1 1
15 26892 1 1 46 PRO HD2 H -41.268 -8.040 -4.970 1.00 . A A . 46 PRO HD2 1 1
15 26893 1 1 46 PRO HD3 H -41.777 -9.649 -4.412 1.00 . A A . 46 PRO HD3 1 1
15 26894 1 1 46 PRO HG2 H -40.812 -8.790 -7.115 1.00 . A A . 46 PRO HG2 1 1
15 26895 1 1 46 PRO HG3 H -42.132 -9.901 -6.690 1.00 . A A . 46 PRO HG3 1 1
15 26896 1 1 46 PRO N N -39.688 -9.405 -4.632 1.00 . A A . 46 PRO N 1 1
15 26897 1 1 46 PRO O O -36.788 -10.482 -6.299 1.00 . A A . 46 PRO O 1 1
15 26898 1 1 47 ASP C C -36.307 -6.961 -7.206 1.00 . A A . 47 ASP C 1 1
15 26899 1 1 47 ASP CA C -37.036 -8.157 -7.825 1.00 . A A . 47 ASP CA 1 1
15 26900 1 1 47 ASP CB C -37.769 -7.786 -9.127 1.00 . A A . 47 ASP CB 1 1
15 26901 1 1 47 ASP CG C -36.880 -7.188 -10.208 1.00 . A A . 47 ASP CG 1 1
15 26902 1 1 47 ASP H H -38.818 -8.166 -6.686 1.00 . A A . 47 ASP H 1 1
15 26903 1 1 47 ASP HA H -36.315 -8.934 -8.037 1.00 . A A . 47 ASP HA 1 1
15 26904 1 1 47 ASP HB2 H -38.217 -8.682 -9.533 1.00 . A A . 47 ASP HB2 1 1
15 26905 1 1 47 ASP HB3 H -38.556 -7.084 -8.897 1.00 . A A . 47 ASP HB3 1 1
15 26906 1 1 47 ASP N N -38.014 -8.697 -6.886 1.00 . A A . 47 ASP N 1 1
15 26907 1 1 47 ASP O O -35.793 -6.084 -7.897 1.00 . A A . 47 ASP O 1 1
15 26908 1 1 47 ASP OD1 O -35.992 -7.905 -10.713 1.00 . A A . 47 ASP OD1 1 1
15 26909 1 1 47 ASP OD2 O -37.032 -5.986 -10.514 1.00 . A A . 47 ASP OD2 1 1
15 26910 1 1 48 PHE C C -34.163 -5.683 -5.438 1.00 . A A . 48 PHE C 1 1
15 26911 1 1 48 PHE CA C -35.657 -5.848 -5.127 1.00 . A A . 48 PHE CA 1 1
15 26912 1 1 48 PHE CB C -35.857 -6.072 -3.621 1.00 . A A . 48 PHE CB 1 1
15 26913 1 1 48 PHE CD1 C -35.075 -8.458 -3.514 1.00 . A A . 48 PHE CD1 1 1
15 26914 1 1 48 PHE CD2 C -34.127 -6.904 -1.976 1.00 . A A . 48 PHE CD2 1 1
15 26915 1 1 48 PHE CE1 C -34.297 -9.467 -2.978 1.00 . A A . 48 PHE CE1 1 1
15 26916 1 1 48 PHE CE2 C -33.346 -7.910 -1.437 1.00 . A A . 48 PHE CE2 1 1
15 26917 1 1 48 PHE CG C -35.002 -7.165 -3.020 1.00 . A A . 48 PHE CG 1 1
15 26918 1 1 48 PHE CZ C -33.426 -9.163 -1.890 1.00 . A A . 48 PHE CZ 1 1
15 26919 1 1 48 PHE H H -36.639 -7.704 -5.386 1.00 . A A . 48 PHE H 1 1
15 26920 1 1 48 PHE HA H -36.170 -4.940 -5.412 1.00 . A A . 48 PHE HA 1 1
15 26921 1 1 48 PHE HB2 H -35.619 -5.155 -3.105 1.00 . A A . 48 PHE HB2 1 1
15 26922 1 1 48 PHE HB3 H -36.892 -6.318 -3.439 1.00 . A A . 48 PHE HB3 1 1
15 26923 1 1 48 PHE HD1 H -35.751 -8.675 -4.326 1.00 . A A . 48 PHE HD1 1 1
15 26924 1 1 48 PHE HD2 H -34.058 -5.901 -1.579 1.00 . A A . 48 PHE HD2 1 1
15 26925 1 1 48 PHE HE1 H -34.365 -10.472 -3.372 1.00 . A A . 48 PHE HE1 1 1
15 26926 1 1 48 PHE HE2 H -32.668 -7.693 -0.624 1.00 . A A . 48 PHE HE2 1 1
15 26927 1 1 48 PHE HZ H -32.815 -9.937 -1.450 1.00 . A A . 48 PHE HZ 1 1
15 26928 1 1 48 PHE N N -36.257 -6.949 -5.880 1.00 . A A . 48 PHE N 1 1
15 26929 1 1 48 PHE O O -33.605 -4.594 -5.313 1.00 . A A . 48 PHE O 1 1
15 26930 1 1 49 ALA C C -31.778 -7.512 -7.367 1.00 . A A . 49 ALA C 1 1
15 26931 1 1 49 ALA CA C -32.101 -6.728 -6.111 1.00 . A A . 49 ALA CA 1 1
15 26932 1 1 49 ALA CB C -31.325 -7.282 -4.928 1.00 . A A . 49 ALA CB 1 1
15 26933 1 1 49 ALA H H -34.012 -7.573 -6.030 1.00 . A A . 49 ALA H 1 1
15 26934 1 1 49 ALA HA H -31.815 -5.695 -6.250 1.00 . A A . 49 ALA HA 1 1
15 26935 1 1 49 ALA HB1 H -31.567 -6.717 -4.040 1.00 . A A . 49 ALA HB1 1 1
15 26936 1 1 49 ALA HB2 H -30.266 -7.200 -5.126 1.00 . A A . 49 ALA HB2 1 1
15 26937 1 1 49 ALA HB3 H -31.583 -8.319 -4.778 1.00 . A A . 49 ALA HB3 1 1
15 26938 1 1 49 ALA N N -33.519 -6.758 -5.854 1.00 . A A . 49 ALA N 1 1
15 26939 1 1 49 ALA O O -32.083 -8.698 -7.469 1.00 . A A . 49 ALA O 1 1
15 26940 1 1 50 GLU C C -29.664 -8.497 -9.238 1.00 . A A . 50 GLU C 1 1
15 26941 1 1 50 GLU CA C -30.725 -7.438 -9.558 1.00 . A A . 50 GLU CA 1 1
15 26942 1 1 50 GLU CB C -30.141 -6.369 -10.487 1.00 . A A . 50 GLU CB 1 1
15 26943 1 1 50 GLU CD C -30.499 -4.141 -11.642 1.00 . A A . 50 GLU CD 1 1
15 26944 1 1 50 GLU CG C -31.042 -5.153 -10.651 1.00 . A A . 50 GLU CG 1 1
15 26945 1 1 50 GLU H H -31.119 -5.856 -8.216 1.00 . A A . 50 GLU H 1 1
15 26946 1 1 50 GLU HA H -31.562 -7.912 -10.047 1.00 . A A . 50 GLU HA 1 1
15 26947 1 1 50 GLU HB2 H -29.193 -6.040 -10.085 1.00 . A A . 50 GLU HB2 1 1
15 26948 1 1 50 GLU HB3 H -29.975 -6.806 -11.463 1.00 . A A . 50 GLU HB3 1 1
15 26949 1 1 50 GLU HG2 H -32.009 -5.483 -10.994 1.00 . A A . 50 GLU HG2 1 1
15 26950 1 1 50 GLU HG3 H -31.148 -4.672 -9.689 1.00 . A A . 50 GLU HG3 1 1
15 26951 1 1 50 GLU N N -31.206 -6.819 -8.329 1.00 . A A . 50 GLU N 1 1
15 26952 1 1 50 GLU O O -28.591 -8.176 -8.729 1.00 . A A . 50 GLU O 1 1
15 26953 1 1 50 GLU OE1 O -29.486 -3.484 -11.324 1.00 . A A . 50 GLU OE1 1 1
15 26954 1 1 50 GLU OE2 O -31.075 -4.003 -12.744 1.00 . A A . 50 GLU OE2 1 1
15 26955 1 1 51 PRO C C -27.885 -10.978 -10.159 1.00 . A A . 51 PRO C 1 1
15 26956 1 1 51 PRO CA C -29.067 -10.890 -9.200 1.00 . A A . 51 PRO CA 1 1
15 26957 1 1 51 PRO CB C -29.964 -12.130 -9.342 1.00 . A A . 51 PRO CB 1 1
15 26958 1 1 51 PRO CD C -31.177 -10.241 -10.176 1.00 . A A . 51 PRO CD 1 1
15 26959 1 1 51 PRO CG C -31.344 -11.618 -9.605 1.00 . A A . 51 PRO CG 1 1
15 26960 1 1 51 PRO HA H -28.701 -10.822 -8.185 1.00 . A A . 51 PRO HA 1 1
15 26961 1 1 51 PRO HB2 H -29.605 -12.731 -10.163 1.00 . A A . 51 PRO HB2 1 1
15 26962 1 1 51 PRO HB3 H -29.925 -12.707 -8.429 1.00 . A A . 51 PRO HB3 1 1
15 26963 1 1 51 PRO HD2 H -31.051 -10.283 -11.248 1.00 . A A . 51 PRO HD2 1 1
15 26964 1 1 51 PRO HD3 H -32.018 -9.614 -9.914 1.00 . A A . 51 PRO HD3 1 1
15 26965 1 1 51 PRO HG2 H -31.842 -12.258 -10.317 1.00 . A A . 51 PRO HG2 1 1
15 26966 1 1 51 PRO HG3 H -31.903 -11.577 -8.682 1.00 . A A . 51 PRO HG3 1 1
15 26967 1 1 51 PRO N N -29.959 -9.775 -9.520 1.00 . A A . 51 PRO N 1 1
15 26968 1 1 51 PRO O O -27.818 -11.872 -11.005 1.00 . A A . 51 PRO O 1 1
15 26969 1 1 52 LEU C C -24.514 -9.922 -10.052 1.00 . A A . 52 LEU C 1 1
15 26970 1 1 52 LEU CA C -25.792 -9.995 -10.886 1.00 . A A . 52 LEU CA 1 1
15 26971 1 1 52 LEU CB C -25.892 -8.792 -11.830 1.00 . A A . 52 LEU CB 1 1
15 26972 1 1 52 LEU CD1 C -24.938 -9.908 -13.861 1.00 . A A . 52 LEU CD1 1 1
15 26973 1 1 52 LEU CD2 C -24.935 -7.413 -13.695 1.00 . A A . 52 LEU CD2 1 1
15 26974 1 1 52 LEU CG C -24.822 -8.719 -12.922 1.00 . A A . 52 LEU CG 1 1
15 26975 1 1 52 LEU H H -27.087 -9.352 -9.340 1.00 . A A . 52 LEU H 1 1
15 26976 1 1 52 LEU HA H -25.772 -10.902 -11.472 1.00 . A A . 52 LEU HA 1 1
15 26977 1 1 52 LEU HB2 H -26.861 -8.820 -12.306 1.00 . A A . 52 LEU HB2 1 1
15 26978 1 1 52 LEU HB3 H -25.829 -7.892 -11.237 1.00 . A A . 52 LEU HB3 1 1
15 26979 1 1 52 LEU HD11 H -24.789 -10.822 -13.305 1.00 . A A . 52 LEU HD11 1 1
15 26980 1 1 52 LEU HD12 H -24.190 -9.831 -14.637 1.00 . A A . 52 LEU HD12 1 1
15 26981 1 1 52 LEU HD13 H -25.921 -9.919 -14.311 1.00 . A A . 52 LEU HD13 1 1
15 26982 1 1 52 LEU HD21 H -24.164 -7.375 -14.451 1.00 . A A . 52 LEU HD21 1 1
15 26983 1 1 52 LEU HD22 H -24.813 -6.583 -13.015 1.00 . A A . 52 LEU HD22 1 1
15 26984 1 1 52 LEU HD23 H -25.904 -7.356 -14.165 1.00 . A A . 52 LEU HD23 1 1
15 26985 1 1 52 LEU HG H -23.846 -8.752 -12.463 1.00 . A A . 52 LEU HG 1 1
15 26986 1 1 52 LEU N N -26.965 -10.043 -10.026 1.00 . A A . 52 LEU N 1 1
15 26987 1 1 52 LEU O O -23.816 -8.904 -10.057 1.00 . A A . 52 LEU O 1 1
15 26988 1 1 53 THR C C -23.095 -10.148 -7.304 1.00 . A A . 53 THR C 1 1
15 26989 1 1 53 THR CA C -23.037 -11.115 -8.492 1.00 . A A . 53 THR CA 1 1
15 26990 1 1 53 THR CB C -21.744 -10.873 -9.296 1.00 . A A . 53 THR CB 1 1
15 26991 1 1 53 THR CG2 C -20.517 -11.044 -8.411 1.00 . A A . 53 THR CG2 1 1
15 26992 1 1 53 THR H H -24.830 -11.786 -9.395 1.00 . A A . 53 THR H 1 1
15 26993 1 1 53 THR HA H -22.999 -12.125 -8.108 1.00 . A A . 53 THR HA 1 1
15 26994 1 1 53 THR HB H -21.761 -9.861 -9.678 1.00 . A A . 53 THR HB 1 1
15 26995 1 1 53 THR HG1 H -22.413 -11.627 -10.998 1.00 . A A . 53 THR HG1 1 1
15 26996 1 1 53 THR HG21 H -19.625 -10.890 -8.996 1.00 . A A . 53 THR HG21 1 1
15 26997 1 1 53 THR HG22 H -20.511 -12.041 -7.997 1.00 . A A . 53 THR HG22 1 1
15 26998 1 1 53 THR HG23 H -20.551 -10.322 -7.607 1.00 . A A . 53 THR HG23 1 1
15 26999 1 1 53 THR N N -24.223 -11.013 -9.341 1.00 . A A . 53 THR N 1 1
15 27000 1 1 53 THR O O -23.057 -8.926 -7.470 1.00 . A A . 53 THR O 1 1
15 27001 1 1 53 THR OG1 O -21.676 -11.790 -10.399 1.00 . A A . 53 THR OG1 1 1
15 27002 1 1 54 MET C C -21.778 -9.602 -4.429 1.00 . A A . 54 MET C 1 1
15 27003 1 1 54 MET CA C -23.205 -9.885 -4.898 1.00 . A A . 54 MET CA 1 1
15 27004 1 1 54 MET CB C -23.994 -10.568 -3.772 1.00 . A A . 54 MET CB 1 1
15 27005 1 1 54 MET CE C -23.406 -11.049 -0.666 1.00 . A A . 54 MET CE 1 1
15 27006 1 1 54 MET CG C -23.392 -11.887 -3.300 1.00 . A A . 54 MET CG 1 1
15 27007 1 1 54 MET H H -23.251 -11.679 -6.027 1.00 . A A . 54 MET H 1 1
15 27008 1 1 54 MET HA H -23.682 -8.945 -5.141 1.00 . A A . 54 MET HA 1 1
15 27009 1 1 54 MET HB2 H -24.040 -9.897 -2.928 1.00 . A A . 54 MET HB2 1 1
15 27010 1 1 54 MET HB3 H -25.000 -10.762 -4.121 1.00 . A A . 54 MET HB3 1 1
15 27011 1 1 54 MET HE1 H -23.773 -10.111 -1.055 1.00 . A A . 54 MET HE1 1 1
15 27012 1 1 54 MET HE2 H -22.324 -11.045 -0.676 1.00 . A A . 54 MET HE2 1 1
15 27013 1 1 54 MET HE3 H -23.755 -11.179 0.347 1.00 . A A . 54 MET HE3 1 1
15 27014 1 1 54 MET HG2 H -23.634 -12.658 -4.016 1.00 . A A . 54 MET HG2 1 1
15 27015 1 1 54 MET HG3 H -22.321 -11.775 -3.242 1.00 . A A . 54 MET HG3 1 1
15 27016 1 1 54 MET N N -23.194 -10.700 -6.104 1.00 . A A . 54 MET N 1 1
15 27017 1 1 54 MET O O -20.958 -10.514 -4.317 1.00 . A A . 54 MET O 1 1
15 27018 1 1 54 MET SD S -24.009 -12.395 -1.684 1.00 . A A . 54 MET SD 1 1
15 27019 1 1 55 PRO C C -20.004 -8.346 -2.175 1.00 . A A . 55 PRO C 1 1
15 27020 1 1 55 PRO CA C -20.154 -7.932 -3.633 1.00 . A A . 55 PRO CA 1 1
15 27021 1 1 55 PRO CB C -20.146 -6.400 -3.756 1.00 . A A . 55 PRO CB 1 1
15 27022 1 1 55 PRO CD C -22.315 -7.164 -4.405 1.00 . A A . 55 PRO CD 1 1
15 27023 1 1 55 PRO CG C -21.317 -6.066 -4.621 1.00 . A A . 55 PRO CG 1 1
15 27024 1 1 55 PRO HA H -19.340 -8.347 -4.210 1.00 . A A . 55 PRO HA 1 1
15 27025 1 1 55 PRO HB2 H -20.246 -5.959 -2.775 1.00 . A A . 55 PRO HB2 1 1
15 27026 1 1 55 PRO HB3 H -19.220 -6.079 -4.208 1.00 . A A . 55 PRO HB3 1 1
15 27027 1 1 55 PRO HD2 H -22.929 -6.955 -3.540 1.00 . A A . 55 PRO HD2 1 1
15 27028 1 1 55 PRO HD3 H -22.926 -7.302 -5.284 1.00 . A A . 55 PRO HD3 1 1
15 27029 1 1 55 PRO HG2 H -21.735 -5.116 -4.324 1.00 . A A . 55 PRO HG2 1 1
15 27030 1 1 55 PRO HG3 H -21.013 -6.036 -5.655 1.00 . A A . 55 PRO HG3 1 1
15 27031 1 1 55 PRO N N -21.456 -8.328 -4.173 1.00 . A A . 55 PRO N 1 1
15 27032 1 1 55 PRO O O -20.991 -8.432 -1.438 1.00 . A A . 55 PRO O 1 1
15 27033 1 1 56 GLY C C -17.521 -8.069 0.271 1.00 . A A . 56 GLY C 1 1
15 27034 1 1 56 GLY CA C -18.506 -9.004 -0.399 1.00 . A A . 56 GLY CA 1 1
15 27035 1 1 56 GLY H H -18.031 -8.557 -2.409 1.00 . A A . 56 GLY H 1 1
15 27036 1 1 56 GLY HA2 H -19.432 -8.994 0.157 1.00 . A A . 56 GLY HA2 1 1
15 27037 1 1 56 GLY HA3 H -18.097 -10.004 -0.388 1.00 . A A . 56 GLY HA3 1 1
15 27038 1 1 56 GLY N N -18.773 -8.619 -1.770 1.00 . A A . 56 GLY N 1 1
15 27039 1 1 56 GLY O O -16.362 -7.988 -0.136 1.00 . A A . 56 GLY O 1 1
15 27040 1 1 57 TYR C C -16.075 -7.111 2.804 1.00 . A A . 57 TYR C 1 1
15 27041 1 1 57 TYR CA C -17.143 -6.392 1.986 1.00 . A A . 57 TYR CA 1 1
15 27042 1 1 57 TYR CB C -17.995 -5.503 2.896 1.00 . A A . 57 TYR CB 1 1
15 27043 1 1 57 TYR CD1 C -17.030 -3.181 2.721 1.00 . A A . 57 TYR CD1 1 1
15 27044 1 1 57 TYR CD2 C -16.755 -4.355 4.778 1.00 . A A . 57 TYR CD2 1 1
15 27045 1 1 57 TYR CE1 C -16.348 -2.099 3.242 1.00 . A A . 57 TYR CE1 1 1
15 27046 1 1 57 TYR CE2 C -16.072 -3.276 5.307 1.00 . A A . 57 TYR CE2 1 1
15 27047 1 1 57 TYR CG C -17.245 -4.325 3.477 1.00 . A A . 57 TYR CG 1 1
15 27048 1 1 57 TYR CZ C -15.871 -2.152 4.535 1.00 . A A . 57 TYR CZ 1 1
15 27049 1 1 57 TYR H H -18.911 -7.477 1.575 1.00 . A A . 57 TYR H 1 1
15 27050 1 1 57 TYR HA H -16.656 -5.772 1.247 1.00 . A A . 57 TYR HA 1 1
15 27051 1 1 57 TYR HB2 H -18.828 -5.114 2.330 1.00 . A A . 57 TYR HB2 1 1
15 27052 1 1 57 TYR HB3 H -18.368 -6.096 3.718 1.00 . A A . 57 TYR HB3 1 1
15 27053 1 1 57 TYR HD1 H -17.403 -3.142 1.709 1.00 . A A . 57 TYR HD1 1 1
15 27054 1 1 57 TYR HD2 H -16.914 -5.238 5.381 1.00 . A A . 57 TYR HD2 1 1
15 27055 1 1 57 TYR HE1 H -16.193 -1.218 2.636 1.00 . A A . 57 TYR HE1 1 1
15 27056 1 1 57 TYR HE2 H -15.698 -3.317 6.320 1.00 . A A . 57 TYR HE2 1 1
15 27057 1 1 57 TYR HH H -15.651 -0.267 4.811 1.00 . A A . 57 TYR HH 1 1
15 27058 1 1 57 TYR N N -17.982 -7.354 1.287 1.00 . A A . 57 TYR N 1 1
15 27059 1 1 57 TYR O O -16.382 -8.015 3.581 1.00 . A A . 57 TYR O 1 1
15 27060 1 1 57 TYR OH O -15.193 -1.074 5.053 1.00 . A A . 57 TYR OH 1 1
15 27061 1 1 58 GLY C C -12.919 -6.279 4.087 1.00 . A A . 58 GLY C 1 1
15 27062 1 1 58 GLY CA C -13.731 -7.314 3.343 1.00 . A A . 58 GLY CA 1 1
15 27063 1 1 58 GLY H H -14.646 -5.992 1.977 1.00 . A A . 58 GLY H 1 1
15 27064 1 1 58 GLY HA2 H -14.126 -8.027 4.050 1.00 . A A . 58 GLY HA2 1 1
15 27065 1 1 58 GLY HA3 H -13.086 -7.829 2.646 1.00 . A A . 58 GLY HA3 1 1
15 27066 1 1 58 GLY N N -14.828 -6.712 2.614 1.00 . A A . 58 GLY N 1 1
15 27067 1 1 58 GLY O O -13.105 -5.076 3.883 1.00 . A A . 58 GLY O 1 1
15 27068 1 1 59 GLY C C -10.076 -5.221 4.902 1.00 . A A . 59 GLY C 1 1
15 27069 1 1 59 GLY CA C -11.193 -5.837 5.719 1.00 . A A . 59 GLY CA 1 1
15 27070 1 1 59 GLY H H -11.896 -7.712 5.037 1.00 . A A . 59 GLY H 1 1
15 27071 1 1 59 GLY HA2 H -11.821 -5.048 6.110 1.00 . A A . 59 GLY HA2 1 1
15 27072 1 1 59 GLY HA3 H -10.760 -6.382 6.545 1.00 . A A . 59 GLY HA3 1 1
15 27073 1 1 59 GLY N N -12.013 -6.741 4.939 1.00 . A A . 59 GLY N 1 1
15 27074 1 1 59 GLY O O -9.823 -5.647 3.768 1.00 . A A . 59 GLY O 1 1
15 27075 1 1 60 ALA C C -7.242 -4.528 4.363 1.00 . A A . 60 ALA C 1 1
15 27076 1 1 60 ALA CA C -8.310 -3.539 4.811 1.00 . A A . 60 ALA CA 1 1
15 27077 1 1 60 ALA CB C -7.703 -2.487 5.726 1.00 . A A . 60 ALA CB 1 1
15 27078 1 1 60 ALA H H -9.699 -3.915 6.364 1.00 . A A . 60 ALA H 1 1
15 27079 1 1 60 ALA HA H -8.704 -3.038 3.939 1.00 . A A . 60 ALA HA 1 1
15 27080 1 1 60 ALA HB1 H -8.470 -1.791 6.032 1.00 . A A . 60 ALA HB1 1 1
15 27081 1 1 60 ALA HB2 H -6.927 -1.959 5.194 1.00 . A A . 60 ALA HB2 1 1
15 27082 1 1 60 ALA HB3 H -7.282 -2.968 6.597 1.00 . A A . 60 ALA HB3 1 1
15 27083 1 1 60 ALA N N -9.419 -4.219 5.473 1.00 . A A . 60 ALA N 1 1
15 27084 1 1 60 ALA O O -6.820 -5.404 5.122 1.00 . A A . 60 ALA O 1 1
15 27085 1 1 61 ALA C C -4.760 -4.533 1.791 1.00 . A A . 61 ALA C 1 1
15 27086 1 1 61 ALA CA C -5.853 -5.292 2.532 1.00 . A A . 61 ALA CA 1 1
15 27087 1 1 61 ALA CB C -6.576 -6.248 1.592 1.00 . A A . 61 ALA CB 1 1
15 27088 1 1 61 ALA H H -7.114 -3.595 2.605 1.00 . A A . 61 ALA H 1 1
15 27089 1 1 61 ALA HA H -5.403 -5.872 3.325 1.00 . A A . 61 ALA HA 1 1
15 27090 1 1 61 ALA HB1 H -5.868 -6.953 1.181 1.00 . A A . 61 ALA HB1 1 1
15 27091 1 1 61 ALA HB2 H -7.034 -5.688 0.791 1.00 . A A . 61 ALA HB2 1 1
15 27092 1 1 61 ALA HB3 H -7.337 -6.782 2.140 1.00 . A A . 61 ALA HB3 1 1
15 27093 1 1 61 ALA N N -6.801 -4.370 3.130 1.00 . A A . 61 ALA N 1 1
15 27094 1 1 61 ALA O O -4.163 -5.042 0.843 1.00 . A A . 61 ALA O 1 1
15 27095 1 1 62 SER C C -2.476 -2.010 2.643 1.00 . A A . 62 SER C 1 1
15 27096 1 1 62 SER CA C -3.488 -2.483 1.607 1.00 . A A . 62 SER CA 1 1
15 27097 1 1 62 SER CB C -4.145 -1.279 0.918 1.00 . A A . 62 SER CB 1 1
15 27098 1 1 62 SER H H -4.987 -2.972 3.011 1.00 . A A . 62 SER H 1 1
15 27099 1 1 62 SER HA H -2.980 -3.081 0.864 1.00 . A A . 62 SER HA 1 1
15 27100 1 1 62 SER HB2 H -4.896 -1.629 0.223 1.00 . A A . 62 SER HB2 1 1
15 27101 1 1 62 SER HB3 H -4.611 -0.654 1.665 1.00 . A A . 62 SER HB3 1 1
15 27102 1 1 62 SER HG H -3.111 -0.845 -0.702 1.00 . A A . 62 SER HG 1 1
15 27103 1 1 62 SER N N -4.497 -3.316 2.234 1.00 . A A . 62 SER N 1 1
15 27104 1 1 62 SER O O -2.827 -1.758 3.799 1.00 . A A . 62 SER O 1 1
15 27105 1 1 62 SER OG O -3.191 -0.504 0.203 1.00 . A A . 62 SER OG 1 1
15 27106 1 1 63 ALA C C -0.207 0.146 3.035 1.00 . A A . 63 ALA C 1 1
15 27107 1 1 63 ALA CA C -0.175 -1.375 3.082 1.00 . A A . 63 ALA CA 1 1
15 27108 1 1 63 ALA CB C 1.186 -1.904 2.653 1.00 . A A . 63 ALA CB 1 1
15 27109 1 1 63 ALA H H -0.993 -2.218 1.320 1.00 . A A . 63 ALA H 1 1
15 27110 1 1 63 ALA HA H -0.366 -1.700 4.096 1.00 . A A . 63 ALA HA 1 1
15 27111 1 1 63 ALA HB1 H 1.950 -1.515 3.313 1.00 . A A . 63 ALA HB1 1 1
15 27112 1 1 63 ALA HB2 H 1.392 -1.594 1.641 1.00 . A A . 63 ALA HB2 1 1
15 27113 1 1 63 ALA HB3 H 1.184 -2.983 2.705 1.00 . A A . 63 ALA HB3 1 1
15 27114 1 1 63 ALA N N -1.222 -1.915 2.231 1.00 . A A . 63 ALA N 1 1
15 27115 1 1 63 ALA O O 0.461 0.768 2.210 1.00 . A A . 63 ALA O 1 1
15 27116 1 1 64 GLY C C 0.024 2.882 4.513 1.00 . A A . 64 GLY C 1 1
15 27117 1 1 64 GLY CA C -1.171 2.170 3.921 1.00 . A A . 64 GLY CA 1 1
15 27118 1 1 64 GLY H H -1.507 0.184 4.553 1.00 . A A . 64 GLY H 1 1
15 27119 1 1 64 GLY HA2 H -1.313 2.515 2.905 1.00 . A A . 64 GLY HA2 1 1
15 27120 1 1 64 GLY HA3 H -2.047 2.417 4.499 1.00 . A A . 64 GLY HA3 1 1
15 27121 1 1 64 GLY N N -1.012 0.734 3.907 1.00 . A A . 64 GLY N 1 1
15 27122 1 1 64 GLY O O 0.448 3.925 4.007 1.00 . A A . 64 GLY O 1 1
15 27123 1 1 65 ALA C C 2.793 1.912 6.566 1.00 . A A . 65 ALA C 1 1
15 27124 1 1 65 ALA CA C 1.711 2.936 6.253 1.00 . A A . 65 ALA CA 1 1
15 27125 1 1 65 ALA CB C 1.246 3.623 7.530 1.00 . A A . 65 ALA CB 1 1
15 27126 1 1 65 ALA H H 0.225 1.465 5.910 1.00 . A A . 65 ALA H 1 1
15 27127 1 1 65 ALA HA H 2.120 3.690 5.597 1.00 . A A . 65 ALA HA 1 1
15 27128 1 1 65 ALA HB1 H 0.824 2.890 8.200 1.00 . A A . 65 ALA HB1 1 1
15 27129 1 1 65 ALA HB2 H 0.498 4.362 7.285 1.00 . A A . 65 ALA HB2 1 1
15 27130 1 1 65 ALA HB3 H 2.086 4.106 8.007 1.00 . A A . 65 ALA HB3 1 1
15 27131 1 1 65 ALA N N 0.581 2.319 5.576 1.00 . A A . 65 ALA N 1 1
15 27132 1 1 65 ALA O O 3.941 2.077 6.149 1.00 . A A . 65 ALA O 1 1
15 27133 1 1 66 SER C C 4.525 0.515 8.507 1.00 . A A . 66 SER C 1 1
15 27134 1 1 66 SER CA C 3.386 -0.152 7.731 1.00 . A A . 66 SER CA 1 1
15 27135 1 1 66 SER CB C 3.929 -0.948 6.534 1.00 . A A . 66 SER CB 1 1
15 27136 1 1 66 SER H H 1.479 0.742 7.516 1.00 . A A . 66 SER H 1 1
15 27137 1 1 66 SER HA H 2.866 -0.827 8.396 1.00 . A A . 66 SER HA 1 1
15 27138 1 1 66 SER HB2 H 3.102 -1.377 5.988 1.00 . A A . 66 SER HB2 1 1
15 27139 1 1 66 SER HB3 H 4.480 -0.285 5.884 1.00 . A A . 66 SER HB3 1 1
15 27140 1 1 66 SER HG H 5.598 -1.619 7.324 1.00 . A A . 66 SER HG 1 1
15 27141 1 1 66 SER N N 2.425 0.855 7.285 1.00 . A A . 66 SER N 1 1
15 27142 1 1 66 SER O O 5.707 0.297 8.222 1.00 . A A . 66 SER O 1 1
15 27143 1 1 66 SER OG O 4.790 -1.999 6.951 1.00 . A A . 66 SER OG 1 1
15 27144 1 1 67 VAL C C 5.538 1.222 11.495 1.00 . A A . 67 VAL C 1 1
15 27145 1 1 67 VAL CA C 5.140 2.057 10.277 1.00 . A A . 67 VAL CA 1 1
15 27146 1 1 67 VAL CB C 4.608 3.449 10.715 1.00 . A A . 67 VAL CB 1 1
15 27147 1 1 67 VAL CG1 C 3.331 3.327 11.534 1.00 . A A . 67 VAL CG1 1 1
15 27148 1 1 67 VAL CG2 C 5.674 4.223 11.484 1.00 . A A . 67 VAL CG2 1 1
15 27149 1 1 67 VAL H H 3.202 1.451 9.680 1.00 . A A . 67 VAL H 1 1
15 27150 1 1 67 VAL HA H 6.015 2.209 9.661 1.00 . A A . 67 VAL HA 1 1
15 27151 1 1 67 VAL HB H 4.373 4.008 9.821 1.00 . A A . 67 VAL HB 1 1
15 27152 1 1 67 VAL HG11 H 2.569 2.840 10.941 1.00 . A A . 67 VAL HG11 1 1
15 27153 1 1 67 VAL HG12 H 2.989 4.310 11.820 1.00 . A A . 67 VAL HG12 1 1
15 27154 1 1 67 VAL HG13 H 3.524 2.740 12.421 1.00 . A A . 67 VAL HG13 1 1
15 27155 1 1 67 VAL HG21 H 5.954 3.669 12.367 1.00 . A A . 67 VAL HG21 1 1
15 27156 1 1 67 VAL HG22 H 5.281 5.188 11.774 1.00 . A A . 67 VAL HG22 1 1
15 27157 1 1 67 VAL HG23 H 6.541 4.361 10.856 1.00 . A A . 67 VAL HG23 1 1
15 27158 1 1 67 VAL N N 4.160 1.339 9.481 1.00 . A A . 67 VAL N 1 1
15 27159 1 1 67 VAL O O 6.684 1.262 11.946 1.00 . A A . 67 VAL O 1 1
15 27160 1 1 68 PHE C C 5.136 -1.863 12.635 1.00 . A A . 68 PHE C 1 1
15 27161 1 1 68 PHE CA C 4.839 -0.450 13.119 1.00 . A A . 68 PHE CA 1 1
15 27162 1 1 68 PHE CB C 3.636 -0.454 14.061 1.00 . A A . 68 PHE CB 1 1
15 27163 1 1 68 PHE CD1 C 3.511 1.926 14.847 1.00 . A A . 68 PHE CD1 1 1
15 27164 1 1 68 PHE CD2 C 3.997 0.231 16.451 1.00 . A A . 68 PHE CD2 1 1
15 27165 1 1 68 PHE CE1 C 3.586 2.887 15.837 1.00 . A A . 68 PHE CE1 1 1
15 27166 1 1 68 PHE CE2 C 4.075 1.189 17.444 1.00 . A A . 68 PHE CE2 1 1
15 27167 1 1 68 PHE CG C 3.714 0.588 15.142 1.00 . A A . 68 PHE CG 1 1
15 27168 1 1 68 PHE CZ C 3.855 2.505 17.151 1.00 . A A . 68 PHE CZ 1 1
15 27169 1 1 68 PHE H H 3.696 0.452 11.595 1.00 . A A . 68 PHE H 1 1
15 27170 1 1 68 PHE HA H 5.699 -0.077 13.652 1.00 . A A . 68 PHE HA 1 1
15 27171 1 1 68 PHE HB2 H 2.739 -0.267 13.487 1.00 . A A . 68 PHE HB2 1 1
15 27172 1 1 68 PHE HB3 H 3.560 -1.419 14.527 1.00 . A A . 68 PHE HB3 1 1
15 27173 1 1 68 PHE HD1 H 3.291 2.216 13.830 1.00 . A A . 68 PHE HD1 1 1
15 27174 1 1 68 PHE HD2 H 4.156 -0.811 16.694 1.00 . A A . 68 PHE HD2 1 1
15 27175 1 1 68 PHE HE1 H 3.423 3.927 15.592 1.00 . A A . 68 PHE HE1 1 1
15 27176 1 1 68 PHE HE2 H 4.296 0.898 18.459 1.00 . A A . 68 PHE HE2 1 1
15 27177 1 1 68 PHE HZ H 3.908 3.250 17.930 1.00 . A A . 68 PHE HZ 1 1
15 27178 1 1 68 PHE N N 4.592 0.437 11.995 1.00 . A A . 68 PHE N 1 1
15 27179 1 1 68 PHE O O 4.641 -2.844 13.188 1.00 . A A . 68 PHE O 1 1
15 27180 1 1 69 GLY C C 7.449 -3.113 10.051 1.00 . A A . 69 GLY C 1 1
15 27181 1 1 69 GLY CA C 6.324 -3.240 11.053 1.00 . A A . 69 GLY CA 1 1
15 27182 1 1 69 GLY H H 6.312 -1.136 11.196 1.00 . A A . 69 GLY H 1 1
15 27183 1 1 69 GLY HA2 H 6.642 -3.885 11.858 1.00 . A A . 69 GLY HA2 1 1
15 27184 1 1 69 GLY HA3 H 5.467 -3.678 10.566 1.00 . A A . 69 GLY HA3 1 1
15 27185 1 1 69 GLY N N 5.953 -1.955 11.597 1.00 . A A . 69 GLY N 1 1
15 27186 1 1 69 GLY O O 7.616 -2.060 9.430 1.00 . A A . 69 GLY O 1 1
15 27187 1 1 70 ALA C C 8.892 -4.740 7.619 1.00 . A A . 70 ALA C 1 1
15 27188 1 1 70 ALA CA C 9.333 -4.168 8.960 1.00 . A A . 70 ALA CA 1 1
15 27189 1 1 70 ALA CB C 10.504 -4.959 9.519 1.00 . A A . 70 ALA CB 1 1
15 27190 1 1 70 ALA H H 8.046 -4.979 10.423 1.00 . A A . 70 ALA H 1 1
15 27191 1 1 70 ALA HA H 9.650 -3.145 8.817 1.00 . A A . 70 ALA HA 1 1
15 27192 1 1 70 ALA HB1 H 10.790 -4.548 10.474 1.00 . A A . 70 ALA HB1 1 1
15 27193 1 1 70 ALA HB2 H 11.339 -4.901 8.835 1.00 . A A . 70 ALA HB2 1 1
15 27194 1 1 70 ALA HB3 H 10.212 -5.992 9.644 1.00 . A A . 70 ALA HB3 1 1
15 27195 1 1 70 ALA N N 8.227 -4.170 9.897 1.00 . A A . 70 ALA N 1 1
15 27196 1 1 70 ALA O O 9.414 -4.361 6.569 1.00 . A A . 70 ALA O 1 1
15 27197 1 1 71 SER C C 8.367 -7.090 5.719 1.00 . A A . 71 SER C 1 1
15 27198 1 1 71 SER CA C 7.332 -6.277 6.498 1.00 . A A . 71 SER CA 1 1
15 27199 1 1 71 SER CB C 6.670 -5.223 5.601 1.00 . A A . 71 SER CB 1 1
15 27200 1 1 71 SER H H 7.590 -5.928 8.567 1.00 . A A . 71 SER H 1 1
15 27201 1 1 71 SER HA H 6.569 -6.956 6.848 1.00 . A A . 71 SER HA 1 1
15 27202 1 1 71 SER HB2 H 5.946 -4.667 6.176 1.00 . A A . 71 SER HB2 1 1
15 27203 1 1 71 SER HB3 H 7.426 -4.547 5.228 1.00 . A A . 71 SER HB3 1 1
15 27204 1 1 71 SER HG H 5.113 -6.052 4.752 1.00 . A A . 71 SER HG 1 1
15 27205 1 1 71 SER N N 7.923 -5.653 7.680 1.00 . A A . 71 SER N 1 1
15 27206 1 1 71 SER O O 8.515 -8.292 5.940 1.00 . A A . 71 SER O 1 1
15 27207 1 1 71 SER OG O 6.013 -5.825 4.501 1.00 . A A . 71 SER OG 1 1
15 27208 1 1 72 GLY C C 11.427 -6.376 4.087 1.00 . A A . 72 GLY C 1 1
15 27209 1 1 72 GLY CA C 10.105 -7.111 4.042 1.00 . A A . 72 GLY CA 1 1
15 27210 1 1 72 GLY H H 8.924 -5.478 4.679 1.00 . A A . 72 GLY H 1 1
15 27211 1 1 72 GLY HA2 H 10.243 -8.108 4.436 1.00 . A A . 72 GLY HA2 1 1
15 27212 1 1 72 GLY HA3 H 9.778 -7.182 3.015 1.00 . A A . 72 GLY HA3 1 1
15 27213 1 1 72 GLY N N 9.087 -6.434 4.818 1.00 . A A . 72 GLY N 1 1
15 27214 1 1 72 GLY O O 12.349 -6.701 3.339 1.00 . A A . 72 GLY O 1 1
15 27215 1 1 73 LEU C C 13.005 -3.768 3.881 1.00 . A A . 73 LEU C 1 1
15 27216 1 1 73 LEU CA C 12.707 -4.562 5.143 1.00 . A A . 73 LEU CA 1 1
15 27217 1 1 73 LEU CB C 13.929 -5.404 5.539 1.00 . A A . 73 LEU CB 1 1
15 27218 1 1 73 LEU CD1 C 14.174 -4.380 7.820 1.00 . A A . 73 LEU CD1 1 1
15 27219 1 1 73 LEU CD2 C 12.897 -6.510 7.538 1.00 . A A . 73 LEU CD2 1 1
15 27220 1 1 73 LEU CG C 14.067 -5.683 7.038 1.00 . A A . 73 LEU CG 1 1
15 27221 1 1 73 LEU H H 10.732 -5.206 5.554 1.00 . A A . 73 LEU H 1 1
15 27222 1 1 73 LEU HA H 12.505 -3.867 5.946 1.00 . A A . 73 LEU HA 1 1
15 27223 1 1 73 LEU HB2 H 13.867 -6.351 5.022 1.00 . A A . 73 LEU HB2 1 1
15 27224 1 1 73 LEU HB3 H 14.818 -4.889 5.208 1.00 . A A . 73 LEU HB3 1 1
15 27225 1 1 73 LEU HD11 H 13.274 -3.800 7.681 1.00 . A A . 73 LEU HD11 1 1
15 27226 1 1 73 LEU HD12 H 15.024 -3.816 7.464 1.00 . A A . 73 LEU HD12 1 1
15 27227 1 1 73 LEU HD13 H 14.303 -4.600 8.870 1.00 . A A . 73 LEU HD13 1 1
15 27228 1 1 73 LEU HD21 H 11.995 -6.203 7.029 1.00 . A A . 73 LEU HD21 1 1
15 27229 1 1 73 LEU HD22 H 12.777 -6.349 8.597 1.00 . A A . 73 LEU HD22 1 1
15 27230 1 1 73 LEU HD23 H 13.083 -7.556 7.349 1.00 . A A . 73 LEU HD23 1 1
15 27231 1 1 73 LEU HG H 14.973 -6.248 7.210 1.00 . A A . 73 LEU HG 1 1
15 27232 1 1 73 LEU N N 11.508 -5.388 4.981 1.00 . A A . 73 LEU N 1 1
15 27233 1 1 73 LEU O O 14.112 -3.818 3.345 1.00 . A A . 73 LEU O 1 1
15 27234 1 1 74 ASP C C 12.882 -0.894 2.630 1.00 . A A . 74 ASP C 1 1
15 27235 1 1 74 ASP CA C 12.196 -2.190 2.226 1.00 . A A . 74 ASP CA 1 1
15 27236 1 1 74 ASP CB C 10.863 -1.897 1.526 1.00 . A A . 74 ASP CB 1 1
15 27237 1 1 74 ASP CG C 11.049 -1.143 0.218 1.00 . A A . 74 ASP CG 1 1
15 27238 1 1 74 ASP H H 11.142 -3.042 3.853 1.00 . A A . 74 ASP H 1 1
15 27239 1 1 74 ASP HA H 12.844 -2.723 1.546 1.00 . A A . 74 ASP HA 1 1
15 27240 1 1 74 ASP HB2 H 10.362 -2.829 1.314 1.00 . A A . 74 ASP HB2 1 1
15 27241 1 1 74 ASP HB3 H 10.243 -1.301 2.181 1.00 . A A . 74 ASP HB3 1 1
15 27242 1 1 74 ASP N N 12.010 -3.031 3.404 1.00 . A A . 74 ASP N 1 1
15 27243 1 1 74 ASP O O 12.255 0.157 2.748 1.00 . A A . 74 ASP O 1 1
15 27244 1 1 74 ASP OD1 O 11.398 -1.777 -0.801 1.00 . A A . 74 ASP OD1 1 1
15 27245 1 1 74 ASP OD2 O 10.851 0.092 0.201 1.00 . A A . 74 ASP OD2 1 1
15 27246 1 1 75 ASN C C 16.238 0.201 2.455 1.00 . A A . 75 ASN C 1 1
15 27247 1 1 75 ASN CA C 14.970 0.145 3.281 1.00 . A A . 75 ASN CA 1 1
15 27248 1 1 75 ASN CB C 15.311 0.071 4.773 1.00 . A A . 75 ASN CB 1 1
15 27249 1 1 75 ASN CG C 14.125 0.385 5.669 1.00 . A A . 75 ASN CG 1 1
15 27250 1 1 75 ASN H H 14.616 -1.863 2.750 1.00 . A A . 75 ASN H 1 1
15 27251 1 1 75 ASN HA H 14.393 1.039 3.094 1.00 . A A . 75 ASN HA 1 1
15 27252 1 1 75 ASN HB2 H 15.657 -0.926 5.006 1.00 . A A . 75 ASN HB2 1 1
15 27253 1 1 75 ASN HB3 H 16.100 0.778 4.988 1.00 . A A . 75 ASN HB3 1 1
15 27254 1 1 75 ASN HD21 H 14.632 2.304 5.710 1.00 . A A . 75 ASN HD21 1 1
15 27255 1 1 75 ASN HD22 H 13.213 1.883 6.610 1.00 . A A . 75 ASN HD22 1 1
15 27256 1 1 75 ASN N N 14.177 -0.993 2.867 1.00 . A A . 75 ASN N 1 1
15 27257 1 1 75 ASN ND2 N 13.977 1.650 6.032 1.00 . A A . 75 ASN ND2 1 1
15 27258 1 1 75 ASN O O 17.314 -0.197 2.908 1.00 . A A . 75 ASN O 1 1
15 27259 1 1 75 ASN OD1 O 13.357 -0.503 6.048 1.00 . A A . 75 ASN OD1 1 1
15 27260 1 1 76 GLN C C 18.045 2.010 0.866 1.00 . A A . 76 GLN C 1 1
15 27261 1 1 76 GLN CA C 17.236 0.827 0.357 1.00 . A A . 76 GLN CA 1 1
15 27262 1 1 76 GLN CB C 16.785 1.085 -1.082 1.00 . A A . 76 GLN CB 1 1
15 27263 1 1 76 GLN CD C 17.534 1.507 -3.475 1.00 . A A . 76 GLN CD 1 1
15 27264 1 1 76 GLN CG C 17.922 1.021 -2.090 1.00 . A A . 76 GLN CG 1 1
15 27265 1 1 76 GLN H H 15.195 0.865 0.888 1.00 . A A . 76 GLN H 1 1
15 27266 1 1 76 GLN HA H 17.836 -0.070 0.397 1.00 . A A . 76 GLN HA 1 1
15 27267 1 1 76 GLN HB2 H 16.046 0.344 -1.353 1.00 . A A . 76 GLN HB2 1 1
15 27268 1 1 76 GLN HB3 H 16.338 2.065 -1.136 1.00 . A A . 76 GLN HB3 1 1
15 27269 1 1 76 GLN HE21 H 16.292 2.844 -2.698 1.00 . A A . 76 GLN HE21 1 1
15 27270 1 1 76 GLN HE22 H 16.389 2.820 -4.423 1.00 . A A . 76 GLN HE22 1 1
15 27271 1 1 76 GLN HG2 H 18.738 1.631 -1.726 1.00 . A A . 76 GLN HG2 1 1
15 27272 1 1 76 GLN HG3 H 18.255 -0.004 -2.167 1.00 . A A . 76 GLN HG3 1 1
15 27273 1 1 76 GLN N N 16.096 0.645 1.222 1.00 . A A . 76 GLN N 1 1
15 27274 1 1 76 GLN NE2 N 16.647 2.485 -3.537 1.00 . A A . 76 GLN NE2 1 1
15 27275 1 1 76 GLN O O 17.469 3.012 1.292 1.00 . A A . 76 GLN O 1 1
15 27276 1 1 76 GLN OE1 O 18.050 1.018 -4.480 1.00 . A A . 76 GLN OE1 1 1
15 27277 1 1 77 PRO C C 19.965 4.314 0.620 1.00 . A A . 77 PRO C 1 1
15 27278 1 1 77 PRO CA C 20.266 2.986 1.306 1.00 . A A . 77 PRO CA 1 1
15 27279 1 1 77 PRO CB C 21.648 2.496 0.900 1.00 . A A . 77 PRO CB 1 1
15 27280 1 1 77 PRO CD C 20.153 0.725 0.424 1.00 . A A . 77 PRO CD 1 1
15 27281 1 1 77 PRO CG C 21.539 1.028 0.910 1.00 . A A . 77 PRO CG 1 1
15 27282 1 1 77 PRO HA H 20.228 3.110 2.375 1.00 . A A . 77 PRO HA 1 1
15 27283 1 1 77 PRO HB2 H 21.886 2.867 -0.081 1.00 . A A . 77 PRO HB2 1 1
15 27284 1 1 77 PRO HB3 H 22.384 2.844 1.613 1.00 . A A . 77 PRO HB3 1 1
15 27285 1 1 77 PRO HD2 H 20.143 0.630 -0.653 1.00 . A A . 77 PRO HD2 1 1
15 27286 1 1 77 PRO HD3 H 19.781 -0.170 0.886 1.00 . A A . 77 PRO HD3 1 1
15 27287 1 1 77 PRO HG2 H 22.274 0.602 0.245 1.00 . A A . 77 PRO HG2 1 1
15 27288 1 1 77 PRO HG3 H 21.680 0.660 1.913 1.00 . A A . 77 PRO HG3 1 1
15 27289 1 1 77 PRO N N 19.385 1.906 0.858 1.00 . A A . 77 PRO N 1 1
15 27290 1 1 77 PRO O O 19.372 4.351 -0.461 1.00 . A A . 77 PRO O 1 1
15 27291 1 1 78 PRO C C 20.896 6.963 -0.602 1.00 . A A . 78 PRO C 1 1
15 27292 1 1 78 PRO CA C 20.159 6.760 0.710 1.00 . A A . 78 PRO CA 1 1
15 27293 1 1 78 PRO CB C 20.716 7.677 1.804 1.00 . A A . 78 PRO CB 1 1
15 27294 1 1 78 PRO CD C 21.168 5.446 2.483 1.00 . A A . 78 PRO CD 1 1
15 27295 1 1 78 PRO CG C 21.711 6.837 2.519 1.00 . A A . 78 PRO CG 1 1
15 27296 1 1 78 PRO HA H 19.108 6.956 0.569 1.00 . A A . 78 PRO HA 1 1
15 27297 1 1 78 PRO HB2 H 21.180 8.541 1.355 1.00 . A A . 78 PRO HB2 1 1
15 27298 1 1 78 PRO HB3 H 19.919 7.986 2.461 1.00 . A A . 78 PRO HB3 1 1
15 27299 1 1 78 PRO HD2 H 21.977 4.735 2.449 1.00 . A A . 78 PRO HD2 1 1
15 27300 1 1 78 PRO HD3 H 20.538 5.263 3.333 1.00 . A A . 78 PRO HD3 1 1
15 27301 1 1 78 PRO HG2 H 22.651 6.877 2.003 1.00 . A A . 78 PRO HG2 1 1
15 27302 1 1 78 PRO HG3 H 21.824 7.169 3.540 1.00 . A A . 78 PRO HG3 1 1
15 27303 1 1 78 PRO N N 20.391 5.419 1.237 1.00 . A A . 78 PRO N 1 1
15 27304 1 1 78 PRO O O 22.128 6.965 -0.634 1.00 . A A . 78 PRO O 1 1
15 27305 1 1 79 GLU C C 21.618 8.487 -3.044 1.00 . A A . 79 GLU C 1 1
15 27306 1 1 79 GLU CA C 20.694 7.283 -3.011 1.00 . A A . 79 GLU CA 1 1
15 27307 1 1 79 GLU CB C 19.578 7.448 -4.035 1.00 . A A . 79 GLU CB 1 1
15 27308 1 1 79 GLU CD C 17.567 8.774 -4.741 1.00 . A A . 79 GLU CD 1 1
15 27309 1 1 79 GLU CG C 18.787 8.723 -3.855 1.00 . A A . 79 GLU CG 1 1
15 27310 1 1 79 GLU H H 19.163 7.110 -1.576 1.00 . A A . 79 GLU H 1 1
15 27311 1 1 79 GLU HA H 21.264 6.399 -3.249 1.00 . A A . 79 GLU HA 1 1
15 27312 1 1 79 GLU HB2 H 20.012 7.454 -5.016 1.00 . A A . 79 GLU HB2 1 1
15 27313 1 1 79 GLU HB3 H 18.899 6.613 -3.952 1.00 . A A . 79 GLU HB3 1 1
15 27314 1 1 79 GLU HG2 H 18.483 8.796 -2.826 1.00 . A A . 79 GLU HG2 1 1
15 27315 1 1 79 GLU HG3 H 19.425 9.560 -4.099 1.00 . A A . 79 GLU HG3 1 1
15 27316 1 1 79 GLU N N 20.133 7.114 -1.681 1.00 . A A . 79 GLU N 1 1
15 27317 1 1 79 GLU O O 22.566 8.525 -3.822 1.00 . A A . 79 GLU O 1 1
15 27318 1 1 79 GLU OE1 O 17.702 9.156 -5.920 1.00 . A A . 79 GLU OE1 1 1
15 27319 1 1 79 GLU OE2 O 16.468 8.420 -4.266 1.00 . A A . 79 GLU OE2 1 1
15 27320 1 1 80 GLU C C 23.596 10.151 -1.621 1.00 . A A . 80 GLU C 1 1
15 27321 1 1 80 GLU CA C 22.199 10.608 -2.022 1.00 . A A . 80 GLU CA 1 1
15 27322 1 1 80 GLU CB C 21.607 11.544 -0.963 1.00 . A A . 80 GLU CB 1 1
15 27323 1 1 80 GLU CD C 22.008 13.154 0.934 1.00 . A A . 80 GLU CD 1 1
15 27324 1 1 80 GLU CG C 22.639 12.323 -0.162 1.00 . A A . 80 GLU CG 1 1
15 27325 1 1 80 GLU H H 20.512 9.398 -1.652 1.00 . A A . 80 GLU H 1 1
15 27326 1 1 80 GLU HA H 22.251 11.123 -2.967 1.00 . A A . 80 GLU HA 1 1
15 27327 1 1 80 GLU HB2 H 20.958 12.255 -1.454 1.00 . A A . 80 GLU HB2 1 1
15 27328 1 1 80 GLU HB3 H 21.022 10.957 -0.275 1.00 . A A . 80 GLU HB3 1 1
15 27329 1 1 80 GLU HG2 H 23.327 11.618 0.293 1.00 . A A . 80 GLU HG2 1 1
15 27330 1 1 80 GLU HG3 H 23.179 12.979 -0.831 1.00 . A A . 80 GLU HG3 1 1
15 27331 1 1 80 GLU N N 21.333 9.459 -2.190 1.00 . A A . 80 GLU N 1 1
15 27332 1 1 80 GLU O O 24.587 10.521 -2.244 1.00 . A A . 80 GLU O 1 1
15 27333 1 1 80 GLU OE1 O 21.643 14.318 0.677 1.00 . A A . 80 GLU OE1 1 1
15 27334 1 1 80 GLU OE2 O 21.864 12.642 2.063 1.00 . A A . 80 GLU OE2 1 1
15 27335 1 1 81 ILE C C 25.577 7.813 -0.959 1.00 . A A . 81 ILE C 1 1
15 27336 1 1 81 ILE CA C 24.925 8.857 -0.071 1.00 . A A . 81 ILE CA 1 1
15 27337 1 1 81 ILE CB C 24.779 8.300 1.348 1.00 . A A . 81 ILE CB 1 1
15 27338 1 1 81 ILE CD1 C 24.208 8.947 3.733 1.00 . A A . 81 ILE CD1 1 1
15 27339 1 1 81 ILE CG1 C 24.422 9.426 2.317 1.00 . A A . 81 ILE CG1 1 1
15 27340 1 1 81 ILE CG2 C 26.063 7.607 1.767 1.00 . A A . 81 ILE CG2 1 1
15 27341 1 1 81 ILE H H 22.825 8.976 -0.209 1.00 . A A . 81 ILE H 1 1
15 27342 1 1 81 ILE HA H 25.576 9.714 -0.022 1.00 . A A . 81 ILE HA 1 1
15 27343 1 1 81 ILE HB H 23.985 7.568 1.345 1.00 . A A . 81 ILE HB 1 1
15 27344 1 1 81 ILE HD11 H 25.159 8.891 4.240 1.00 . A A . 81 ILE HD11 1 1
15 27345 1 1 81 ILE HD12 H 23.762 7.966 3.705 1.00 . A A . 81 ILE HD12 1 1
15 27346 1 1 81 ILE HD13 H 23.555 9.631 4.255 1.00 . A A . 81 ILE HD13 1 1
15 27347 1 1 81 ILE HG12 H 25.227 10.145 2.330 1.00 . A A . 81 ILE HG12 1 1
15 27348 1 1 81 ILE HG13 H 23.516 9.911 1.982 1.00 . A A . 81 ILE HG13 1 1
15 27349 1 1 81 ILE HG21 H 26.125 7.578 2.846 1.00 . A A . 81 ILE HG21 1 1
15 27350 1 1 81 ILE HG22 H 26.907 8.150 1.365 1.00 . A A . 81 ILE HG22 1 1
15 27351 1 1 81 ILE HG23 H 26.070 6.599 1.379 1.00 . A A . 81 ILE HG23 1 1
15 27352 1 1 81 ILE N N 23.657 9.308 -0.604 1.00 . A A . 81 ILE N 1 1
15 27353 1 1 81 ILE O O 26.781 7.873 -1.184 1.00 . A A . 81 ILE O 1 1
15 27354 1 1 82 VAL C C 26.019 6.558 -3.526 1.00 . A A . 82 VAL C 1 1
15 27355 1 1 82 VAL CA C 25.342 5.851 -2.361 1.00 . A A . 82 VAL CA 1 1
15 27356 1 1 82 VAL CB C 24.271 4.860 -2.886 1.00 . A A . 82 VAL CB 1 1
15 27357 1 1 82 VAL CG1 C 23.462 4.266 -1.745 1.00 . A A . 82 VAL CG1 1 1
15 27358 1 1 82 VAL CG2 C 23.357 5.512 -3.911 1.00 . A A . 82 VAL CG2 1 1
15 27359 1 1 82 VAL H H 23.840 6.840 -1.238 1.00 . A A . 82 VAL H 1 1
15 27360 1 1 82 VAL HA H 26.088 5.288 -1.809 1.00 . A A . 82 VAL HA 1 1
15 27361 1 1 82 VAL HB H 24.786 4.049 -3.372 1.00 . A A . 82 VAL HB 1 1
15 27362 1 1 82 VAL HG11 H 22.690 3.626 -2.145 1.00 . A A . 82 VAL HG11 1 1
15 27363 1 1 82 VAL HG12 H 23.012 5.064 -1.173 1.00 . A A . 82 VAL HG12 1 1
15 27364 1 1 82 VAL HG13 H 24.113 3.687 -1.106 1.00 . A A . 82 VAL HG13 1 1
15 27365 1 1 82 VAL HG21 H 23.562 5.099 -4.888 1.00 . A A . 82 VAL HG21 1 1
15 27366 1 1 82 VAL HG22 H 23.547 6.579 -3.926 1.00 . A A . 82 VAL HG22 1 1
15 27367 1 1 82 VAL HG23 H 22.325 5.330 -3.648 1.00 . A A . 82 VAL HG23 1 1
15 27368 1 1 82 VAL N N 24.795 6.860 -1.464 1.00 . A A . 82 VAL N 1 1
15 27369 1 1 82 VAL O O 27.085 6.153 -3.978 1.00 . A A . 82 VAL O 1 1
15 27370 1 1 83 ALA C C 27.253 9.110 -4.555 1.00 . A A . 83 ALA C 1 1
15 27371 1 1 83 ALA CA C 25.919 8.522 -4.990 1.00 . A A . 83 ALA CA 1 1
15 27372 1 1 83 ALA CB C 24.923 9.629 -5.256 1.00 . A A . 83 ALA CB 1 1
15 27373 1 1 83 ALA H H 24.518 7.872 -3.568 1.00 . A A . 83 ALA H 1 1
15 27374 1 1 83 ALA HA H 26.053 7.952 -5.894 1.00 . A A . 83 ALA HA 1 1
15 27375 1 1 83 ALA HB1 H 25.434 10.487 -5.666 1.00 . A A . 83 ALA HB1 1 1
15 27376 1 1 83 ALA HB2 H 24.437 9.898 -4.321 1.00 . A A . 83 ALA HB2 1 1
15 27377 1 1 83 ALA HB3 H 24.178 9.282 -5.960 1.00 . A A . 83 ALA HB3 1 1
15 27378 1 1 83 ALA N N 25.388 7.648 -3.962 1.00 . A A . 83 ALA N 1 1
15 27379 1 1 83 ALA O O 28.232 9.050 -5.292 1.00 . A A . 83 ALA O 1 1
15 27380 1 1 84 ILE C C 29.612 9.211 -2.710 1.00 . A A . 84 ILE C 1 1
15 27381 1 1 84 ILE CA C 28.495 10.247 -2.796 1.00 . A A . 84 ILE CA 1 1
15 27382 1 1 84 ILE CB C 28.223 10.835 -1.394 1.00 . A A . 84 ILE CB 1 1
15 27383 1 1 84 ILE CD1 C 26.374 12.182 -0.269 1.00 . A A . 84 ILE CD1 1 1
15 27384 1 1 84 ILE CG1 C 27.234 11.998 -1.496 1.00 . A A . 84 ILE CG1 1 1
15 27385 1 1 84 ILE CG2 C 29.522 11.291 -0.739 1.00 . A A . 84 ILE CG2 1 1
15 27386 1 1 84 ILE H H 26.465 9.657 -2.800 1.00 . A A . 84 ILE H 1 1
15 27387 1 1 84 ILE HA H 28.807 11.047 -3.451 1.00 . A A . 84 ILE HA 1 1
15 27388 1 1 84 ILE HB H 27.793 10.058 -0.780 1.00 . A A . 84 ILE HB 1 1
15 27389 1 1 84 ILE HD11 H 26.993 12.156 0.615 1.00 . A A . 84 ILE HD11 1 1
15 27390 1 1 84 ILE HD12 H 25.640 11.387 -0.229 1.00 . A A . 84 ILE HD12 1 1
15 27391 1 1 84 ILE HD13 H 25.868 13.137 -0.327 1.00 . A A . 84 ILE HD13 1 1
15 27392 1 1 84 ILE HG12 H 27.779 12.911 -1.655 1.00 . A A . 84 ILE HG12 1 1
15 27393 1 1 84 ILE HG13 H 26.579 11.824 -2.335 1.00 . A A . 84 ILE HG13 1 1
15 27394 1 1 84 ILE HG21 H 29.966 12.080 -1.328 1.00 . A A . 84 ILE HG21 1 1
15 27395 1 1 84 ILE HG22 H 30.208 10.455 -0.681 1.00 . A A . 84 ILE HG22 1 1
15 27396 1 1 84 ILE HG23 H 29.312 11.654 0.255 1.00 . A A . 84 ILE HG23 1 1
15 27397 1 1 84 ILE N N 27.286 9.656 -3.346 1.00 . A A . 84 ILE N 1 1
15 27398 1 1 84 ILE O O 30.756 9.489 -3.050 1.00 . A A . 84 ILE O 1 1
15 27399 1 1 85 ILE C C 30.829 6.526 -3.450 1.00 . A A . 85 ILE C 1 1
15 27400 1 1 85 ILE CA C 30.223 6.940 -2.115 1.00 . A A . 85 ILE CA 1 1
15 27401 1 1 85 ILE CB C 29.575 5.726 -1.441 1.00 . A A . 85 ILE CB 1 1
15 27402 1 1 85 ILE CD1 C 28.235 5.044 0.613 1.00 . A A . 85 ILE CD1 1 1
15 27403 1 1 85 ILE CG1 C 29.039 6.125 -0.069 1.00 . A A . 85 ILE CG1 1 1
15 27404 1 1 85 ILE CG2 C 30.577 4.592 -1.321 1.00 . A A . 85 ILE CG2 1 1
15 27405 1 1 85 ILE H H 28.315 7.840 -2.056 1.00 . A A . 85 ILE H 1 1
15 27406 1 1 85 ILE HA H 31.011 7.300 -1.469 1.00 . A A . 85 ILE HA 1 1
15 27407 1 1 85 ILE HB H 28.755 5.392 -2.061 1.00 . A A . 85 ILE HB 1 1
15 27408 1 1 85 ILE HD11 H 28.038 5.330 1.637 1.00 . A A . 85 ILE HD11 1 1
15 27409 1 1 85 ILE HD12 H 28.786 4.117 0.595 1.00 . A A . 85 ILE HD12 1 1
15 27410 1 1 85 ILE HD13 H 27.298 4.911 0.091 1.00 . A A . 85 ILE HD13 1 1
15 27411 1 1 85 ILE HG12 H 29.870 6.377 0.573 1.00 . A A . 85 ILE HG12 1 1
15 27412 1 1 85 ILE HG13 H 28.403 6.992 -0.185 1.00 . A A . 85 ILE HG13 1 1
15 27413 1 1 85 ILE HG21 H 31.579 4.981 -1.426 1.00 . A A . 85 ILE HG21 1 1
15 27414 1 1 85 ILE HG22 H 30.387 3.863 -2.094 1.00 . A A . 85 ILE HG22 1 1
15 27415 1 1 85 ILE HG23 H 30.473 4.125 -0.353 1.00 . A A . 85 ILE HG23 1 1
15 27416 1 1 85 ILE N N 29.260 8.011 -2.280 1.00 . A A . 85 ILE N 1 1
15 27417 1 1 85 ILE O O 32.048 6.396 -3.574 1.00 . A A . 85 ILE O 1 1
15 27418 1 1 86 THR C C 31.177 7.210 -6.426 1.00 . A A . 86 THR C 1 1
15 27419 1 1 86 THR CA C 30.501 5.996 -5.775 1.00 . A A . 86 THR CA 1 1
15 27420 1 1 86 THR CB C 29.424 5.362 -6.703 1.00 . A A . 86 THR CB 1 1
15 27421 1 1 86 THR CG2 C 28.102 6.099 -6.657 1.00 . A A . 86 THR CG2 1 1
15 27422 1 1 86 THR H H 29.021 6.412 -4.304 1.00 . A A . 86 THR H 1 1
15 27423 1 1 86 THR HA H 31.268 5.247 -5.619 1.00 . A A . 86 THR HA 1 1
15 27424 1 1 86 THR HB H 29.250 4.351 -6.357 1.00 . A A . 86 THR HB 1 1
15 27425 1 1 86 THR HG1 H 30.722 4.798 -8.082 1.00 . A A . 86 THR HG1 1 1
15 27426 1 1 86 THR HG21 H 27.477 5.654 -5.887 1.00 . A A . 86 THR HG21 1 1
15 27427 1 1 86 THR HG22 H 27.610 6.019 -7.615 1.00 . A A . 86 THR HG22 1 1
15 27428 1 1 86 THR HG23 H 28.275 7.140 -6.425 1.00 . A A . 86 THR HG23 1 1
15 27429 1 1 86 THR N N 29.992 6.334 -4.456 1.00 . A A . 86 THR N 1 1
15 27430 1 1 86 THR O O 32.025 7.061 -7.308 1.00 . A A . 86 THR O 1 1
15 27431 1 1 86 THR OG1 O 29.888 5.294 -8.053 1.00 . A A . 86 THR OG1 1 1
15 27432 1 1 87 SER C C 32.885 9.738 -5.673 1.00 . A A . 87 SER C 1 1
15 27433 1 1 87 SER CA C 31.533 9.624 -6.380 1.00 . A A . 87 SER CA 1 1
15 27434 1 1 87 SER CB C 30.682 10.864 -6.096 1.00 . A A . 87 SER CB 1 1
15 27435 1 1 87 SER H H 30.092 8.484 -5.319 1.00 . A A . 87 SER H 1 1
15 27436 1 1 87 SER HA H 31.704 9.552 -7.445 1.00 . A A . 87 SER HA 1 1
15 27437 1 1 87 SER HB2 H 30.465 10.914 -5.040 1.00 . A A . 87 SER HB2 1 1
15 27438 1 1 87 SER HB3 H 31.226 11.748 -6.393 1.00 . A A . 87 SER HB3 1 1
15 27439 1 1 87 SER HG H 28.913 10.094 -6.477 1.00 . A A . 87 SER HG 1 1
15 27440 1 1 87 SER N N 30.836 8.410 -5.957 1.00 . A A . 87 SER N 1 1
15 27441 1 1 87 SER O O 33.756 10.497 -6.097 1.00 . A A . 87 SER O 1 1
15 27442 1 1 87 SER OG O 29.458 10.821 -6.814 1.00 . A A . 87 SER OG 1 1
15 27443 1 1 88 MET C C 35.277 8.015 -4.685 1.00 . A A . 88 MET C 1 1
15 27444 1 1 88 MET CA C 34.330 8.899 -3.888 1.00 . A A . 88 MET CA 1 1
15 27445 1 1 88 MET CB C 34.161 8.314 -2.483 1.00 . A A . 88 MET CB 1 1
15 27446 1 1 88 MET CE C 35.754 10.237 -0.449 1.00 . A A . 88 MET CE 1 1
15 27447 1 1 88 MET CG C 33.406 9.214 -1.518 1.00 . A A . 88 MET CG 1 1
15 27448 1 1 88 MET H H 32.279 8.490 -4.228 1.00 . A A . 88 MET H 1 1
15 27449 1 1 88 MET HA H 34.746 9.890 -3.815 1.00 . A A . 88 MET HA 1 1
15 27450 1 1 88 MET HB2 H 33.622 7.382 -2.564 1.00 . A A . 88 MET HB2 1 1
15 27451 1 1 88 MET HB3 H 35.140 8.118 -2.068 1.00 . A A . 88 MET HB3 1 1
15 27452 1 1 88 MET HE1 H 35.516 9.700 0.459 1.00 . A A . 88 MET HE1 1 1
15 27453 1 1 88 MET HE2 H 36.369 11.093 -0.211 1.00 . A A . 88 MET HE2 1 1
15 27454 1 1 88 MET HE3 H 36.289 9.585 -1.122 1.00 . A A . 88 MET HE3 1 1
15 27455 1 1 88 MET HG2 H 32.426 9.410 -1.922 1.00 . A A . 88 MET HG2 1 1
15 27456 1 1 88 MET HG3 H 33.305 8.700 -0.573 1.00 . A A . 88 MET HG3 1 1
15 27457 1 1 88 MET N N 33.046 8.988 -4.581 1.00 . A A . 88 MET N 1 1
15 27458 1 1 88 MET O O 36.499 8.136 -4.588 1.00 . A A . 88 MET O 1 1
15 27459 1 1 88 MET SD S 34.237 10.790 -1.230 1.00 . A A . 88 MET SD 1 1
15 27460 1 1 89 GLY C C 34.978 4.775 -6.119 1.00 . A A . 89 GLY C 1 1
15 27461 1 1 89 GLY CA C 35.467 6.200 -6.264 1.00 . A A . 89 GLY CA 1 1
15 27462 1 1 89 GLY H H 33.718 7.096 -5.505 1.00 . A A . 89 GLY H 1 1
15 27463 1 1 89 GLY HA2 H 35.398 6.490 -7.303 1.00 . A A . 89 GLY HA2 1 1
15 27464 1 1 89 GLY HA3 H 36.494 6.251 -5.951 1.00 . A A . 89 GLY HA3 1 1
15 27465 1 1 89 GLY N N 34.692 7.122 -5.467 1.00 . A A . 89 GLY N 1 1
15 27466 1 1 89 GLY O O 35.501 3.862 -6.757 1.00 . A A . 89 GLY O 1 1
15 27467 1 1 90 PHE C C 32.267 2.956 -5.966 1.00 . A A . 90 PHE C 1 1
15 27468 1 1 90 PHE CA C 33.426 3.257 -5.023 1.00 . A A . 90 PHE CA 1 1
15 27469 1 1 90 PHE CB C 32.989 3.152 -3.558 1.00 . A A . 90 PHE CB 1 1
15 27470 1 1 90 PHE CD1 C 35.303 2.668 -2.714 1.00 . A A . 90 PHE CD1 1 1
15 27471 1 1 90 PHE CD2 C 34.011 4.326 -1.591 1.00 . A A . 90 PHE CD2 1 1
15 27472 1 1 90 PHE CE1 C 36.345 2.880 -1.831 1.00 . A A . 90 PHE CE1 1 1
15 27473 1 1 90 PHE CE2 C 35.050 4.544 -0.705 1.00 . A A . 90 PHE CE2 1 1
15 27474 1 1 90 PHE CG C 34.127 3.388 -2.606 1.00 . A A . 90 PHE CG 1 1
15 27475 1 1 90 PHE CZ C 36.244 3.832 -0.860 1.00 . A A . 90 PHE CZ 1 1
15 27476 1 1 90 PHE H H 33.571 5.354 -4.823 1.00 . A A . 90 PHE H 1 1
15 27477 1 1 90 PHE HA H 34.213 2.542 -5.202 1.00 . A A . 90 PHE HA 1 1
15 27478 1 1 90 PHE HB2 H 32.222 3.885 -3.358 1.00 . A A . 90 PHE HB2 1 1
15 27479 1 1 90 PHE HB3 H 32.590 2.165 -3.369 1.00 . A A . 90 PHE HB3 1 1
15 27480 1 1 90 PHE HD1 H 35.404 1.936 -3.500 1.00 . A A . 90 PHE HD1 1 1
15 27481 1 1 90 PHE HD2 H 33.097 4.891 -1.493 1.00 . A A . 90 PHE HD2 1 1
15 27482 1 1 90 PHE HE1 H 37.258 2.311 -1.930 1.00 . A A . 90 PHE HE1 1 1
15 27483 1 1 90 PHE HE2 H 34.948 5.280 0.078 1.00 . A A . 90 PHE HE2 1 1
15 27484 1 1 90 PHE HZ H 37.066 4.004 -0.180 1.00 . A A . 90 PHE HZ 1 1
15 27485 1 1 90 PHE N N 33.967 4.584 -5.280 1.00 . A A . 90 PHE N 1 1
15 27486 1 1 90 PHE O O 31.994 3.719 -6.889 1.00 . A A . 90 PHE O 1 1
15 27487 1 1 91 GLN C C 29.176 1.814 -5.856 1.00 . A A . 91 GLN C 1 1
15 27488 1 1 91 GLN CA C 30.474 1.429 -6.560 1.00 . A A . 91 GLN CA 1 1
15 27489 1 1 91 GLN CB C 30.537 -0.083 -6.791 1.00 . A A . 91 GLN CB 1 1
15 27490 1 1 91 GLN CD C 29.375 -2.186 -7.537 1.00 . A A . 91 GLN CD 1 1
15 27491 1 1 91 GLN CG C 29.334 -0.670 -7.500 1.00 . A A . 91 GLN CG 1 1
15 27492 1 1 91 GLN H H 31.908 1.236 -5.029 1.00 . A A . 91 GLN H 1 1
15 27493 1 1 91 GLN HA H 30.535 1.942 -7.507 1.00 . A A . 91 GLN HA 1 1
15 27494 1 1 91 GLN HB2 H 31.407 -0.308 -7.380 1.00 . A A . 91 GLN HB2 1 1
15 27495 1 1 91 GLN HB3 H 30.633 -0.571 -5.831 1.00 . A A . 91 GLN HB3 1 1
15 27496 1 1 91 GLN HE21 H 31.360 -2.164 -7.581 1.00 . A A . 91 GLN HE21 1 1
15 27497 1 1 91 GLN HE22 H 30.626 -3.735 -7.583 1.00 . A A . 91 GLN HE22 1 1
15 27498 1 1 91 GLN HG2 H 28.443 -0.358 -6.977 1.00 . A A . 91 GLN HG2 1 1
15 27499 1 1 91 GLN HG3 H 29.311 -0.296 -8.509 1.00 . A A . 91 GLN HG3 1 1
15 27500 1 1 91 GLN N N 31.613 1.828 -5.751 1.00 . A A . 91 GLN N 1 1
15 27501 1 1 91 GLN NE2 N 30.572 -2.748 -7.576 1.00 . A A . 91 GLN NE2 1 1
15 27502 1 1 91 GLN O O 29.108 1.741 -4.633 1.00 . A A . 91 GLN O 1 1
15 27503 1 1 91 GLN OE1 O 28.341 -2.847 -7.535 1.00 . A A . 91 GLN OE1 1 1
15 27504 1 1 92 ARG C C 26.315 1.424 -5.199 1.00 . A A . 92 ARG C 1 1
15 27505 1 1 92 ARG CA C 26.864 2.592 -6.012 1.00 . A A . 92 ARG CA 1 1
15 27506 1 1 92 ARG CB C 25.840 2.968 -7.082 1.00 . A A . 92 ARG CB 1 1
15 27507 1 1 92 ARG CD C 23.339 2.800 -7.330 1.00 . A A . 92 ARG CD 1 1
15 27508 1 1 92 ARG CG C 24.488 3.329 -6.493 1.00 . A A . 92 ARG CG 1 1
15 27509 1 1 92 ARG CZ C 22.098 3.508 -9.332 1.00 . A A . 92 ARG CZ 1 1
15 27510 1 1 92 ARG H H 28.280 2.308 -7.584 1.00 . A A . 92 ARG H 1 1
15 27511 1 1 92 ARG HA H 27.011 3.439 -5.351 1.00 . A A . 92 ARG HA 1 1
15 27512 1 1 92 ARG HB2 H 26.209 3.808 -7.641 1.00 . A A . 92 ARG HB2 1 1
15 27513 1 1 92 ARG HB3 H 25.710 2.135 -7.745 1.00 . A A . 92 ARG HB3 1 1
15 27514 1 1 92 ARG HD2 H 23.498 1.748 -7.499 1.00 . A A . 92 ARG HD2 1 1
15 27515 1 1 92 ARG HD3 H 22.420 2.939 -6.779 1.00 . A A . 92 ARG HD3 1 1
15 27516 1 1 92 ARG HE H 24.032 3.902 -8.990 1.00 . A A . 92 ARG HE 1 1
15 27517 1 1 92 ARG HG2 H 24.419 2.898 -5.508 1.00 . A A . 92 ARG HG2 1 1
15 27518 1 1 92 ARG HG3 H 24.409 4.404 -6.426 1.00 . A A . 92 ARG HG3 1 1
15 27519 1 1 92 ARG HH11 H 20.984 2.504 -7.963 1.00 . A A . 92 ARG HH11 1 1
15 27520 1 1 92 ARG HH12 H 20.134 2.995 -9.395 1.00 . A A . 92 ARG HH12 1 1
15 27521 1 1 92 ARG HH21 H 22.919 4.534 -10.868 1.00 . A A . 92 ARG HH21 1 1
15 27522 1 1 92 ARG HH22 H 21.231 4.141 -11.051 1.00 . A A . 92 ARG HH22 1 1
15 27523 1 1 92 ARG N N 28.159 2.235 -6.606 1.00 . A A . 92 ARG N 1 1
15 27524 1 1 92 ARG NE N 23.222 3.468 -8.621 1.00 . A A . 92 ARG NE 1 1
15 27525 1 1 92 ARG NH1 N 20.986 2.956 -8.859 1.00 . A A . 92 ARG NH1 1 1
15 27526 1 1 92 ARG NH2 N 22.083 4.108 -10.508 1.00 . A A . 92 ARG NH2 1 1
15 27527 1 1 92 ARG O O 26.006 1.565 -4.022 1.00 . A A . 92 ARG O 1 1
15 27528 1 1 93 ASN C C 26.587 -1.327 -4.008 1.00 . A A . 93 ASN C 1 1
15 27529 1 1 93 ASN CA C 25.708 -0.942 -5.195 1.00 . A A . 93 ASN CA 1 1
15 27530 1 1 93 ASN CB C 25.663 -2.084 -6.202 1.00 . A A . 93 ASN CB 1 1
15 27531 1 1 93 ASN CG C 25.071 -3.360 -5.628 1.00 . A A . 93 ASN CG 1 1
15 27532 1 1 93 ASN H H 26.450 0.241 -6.801 1.00 . A A . 93 ASN H 1 1
15 27533 1 1 93 ASN HA H 24.707 -0.744 -4.842 1.00 . A A . 93 ASN HA 1 1
15 27534 1 1 93 ASN HB2 H 25.062 -1.777 -7.044 1.00 . A A . 93 ASN HB2 1 1
15 27535 1 1 93 ASN HB3 H 26.672 -2.293 -6.542 1.00 . A A . 93 ASN HB3 1 1
15 27536 1 1 93 ASN HD21 H 26.286 -4.453 -6.754 1.00 . A A . 93 ASN HD21 1 1
15 27537 1 1 93 ASN HD22 H 25.210 -5.339 -5.731 1.00 . A A . 93 ASN HD22 1 1
15 27538 1 1 93 ASN N N 26.205 0.274 -5.845 1.00 . A A . 93 ASN N 1 1
15 27539 1 1 93 ASN ND2 N 25.572 -4.496 -6.083 1.00 . A A . 93 ASN ND2 1 1
15 27540 1 1 93 ASN O O 26.099 -1.802 -2.981 1.00 . A A . 93 ASN O 1 1
15 27541 1 1 93 ASN OD1 O 24.174 -3.324 -4.785 1.00 . A A . 93 ASN OD1 1 1
15 27542 1 1 94 GLN C C 28.549 -0.397 -1.921 1.00 . A A . 94 GLN C 1 1
15 27543 1 1 94 GLN CA C 28.837 -1.337 -3.079 1.00 . A A . 94 GLN CA 1 1
15 27544 1 1 94 GLN CB C 30.258 -1.144 -3.615 1.00 . A A . 94 GLN CB 1 1
15 27545 1 1 94 GLN CD C 32.707 -0.957 -3.127 1.00 . A A . 94 GLN CD 1 1
15 27546 1 1 94 GLN CG C 31.311 -0.821 -2.569 1.00 . A A . 94 GLN CG 1 1
15 27547 1 1 94 GLN H H 28.202 -0.728 -4.998 1.00 . A A . 94 GLN H 1 1
15 27548 1 1 94 GLN HA H 28.718 -2.356 -2.748 1.00 . A A . 94 GLN HA 1 1
15 27549 1 1 94 GLN HB2 H 30.562 -2.048 -4.123 1.00 . A A . 94 GLN HB2 1 1
15 27550 1 1 94 GLN HB3 H 30.240 -0.337 -4.329 1.00 . A A . 94 GLN HB3 1 1
15 27551 1 1 94 GLN HE21 H 32.757 -2.864 -2.575 1.00 . A A . 94 GLN HE21 1 1
15 27552 1 1 94 GLN HE22 H 34.178 -2.266 -3.372 1.00 . A A . 94 GLN HE22 1 1
15 27553 1 1 94 GLN HG2 H 31.175 0.201 -2.237 1.00 . A A . 94 GLN HG2 1 1
15 27554 1 1 94 GLN HG3 H 31.200 -1.485 -1.728 1.00 . A A . 94 GLN HG3 1 1
15 27555 1 1 94 GLN N N 27.883 -1.095 -4.151 1.00 . A A . 94 GLN N 1 1
15 27556 1 1 94 GLN NE2 N 33.270 -2.145 -3.013 1.00 . A A . 94 GLN NE2 1 1
15 27557 1 1 94 GLN O O 28.601 -0.783 -0.751 1.00 . A A . 94 GLN O 1 1
15 27558 1 1 94 GLN OE1 O 33.269 -0.007 -3.669 1.00 . A A . 94 GLN OE1 1 1
15 27559 1 1 95 ALA C C 26.510 1.396 -0.620 1.00 . A A . 95 ALA C 1 1
15 27560 1 1 95 ALA CA C 27.798 1.831 -1.313 1.00 . A A . 95 ALA CA 1 1
15 27561 1 1 95 ALA CB C 27.611 3.163 -2.019 1.00 . A A . 95 ALA CB 1 1
15 27562 1 1 95 ALA H H 28.258 1.086 -3.223 1.00 . A A . 95 ALA H 1 1
15 27563 1 1 95 ALA HA H 28.582 1.944 -0.573 1.00 . A A . 95 ALA HA 1 1
15 27564 1 1 95 ALA HB1 H 26.864 3.062 -2.791 1.00 . A A . 95 ALA HB1 1 1
15 27565 1 1 95 ALA HB2 H 28.555 3.468 -2.466 1.00 . A A . 95 ALA HB2 1 1
15 27566 1 1 95 ALA HB3 H 27.293 3.910 -1.306 1.00 . A A . 95 ALA HB3 1 1
15 27567 1 1 95 ALA N N 28.215 0.835 -2.272 1.00 . A A . 95 ALA N 1 1
15 27568 1 1 95 ALA O O 26.350 1.589 0.582 1.00 . A A . 95 ALA O 1 1
15 27569 1 1 96 ILE C C 24.643 -0.777 0.238 1.00 . A A . 96 ILE C 1 1
15 27570 1 1 96 ILE CA C 24.358 0.271 -0.830 1.00 . A A . 96 ILE CA 1 1
15 27571 1 1 96 ILE CB C 23.440 -0.342 -1.920 1.00 . A A . 96 ILE CB 1 1
15 27572 1 1 96 ILE CD1 C 22.914 0.921 -4.055 1.00 . A A . 96 ILE CD1 1 1
15 27573 1 1 96 ILE CG1 C 22.610 0.747 -2.590 1.00 . A A . 96 ILE CG1 1 1
15 27574 1 1 96 ILE CG2 C 22.527 -1.409 -1.339 1.00 . A A . 96 ILE CG2 1 1
15 27575 1 1 96 ILE H H 25.765 0.704 -2.350 1.00 . A A . 96 ILE H 1 1
15 27576 1 1 96 ILE HA H 23.833 1.098 -0.378 1.00 . A A . 96 ILE HA 1 1
15 27577 1 1 96 ILE HB H 24.066 -0.810 -2.663 1.00 . A A . 96 ILE HB 1 1
15 27578 1 1 96 ILE HD11 H 22.549 0.065 -4.602 1.00 . A A . 96 ILE HD11 1 1
15 27579 1 1 96 ILE HD12 H 23.984 0.998 -4.185 1.00 . A A . 96 ILE HD12 1 1
15 27580 1 1 96 ILE HD13 H 22.439 1.818 -4.422 1.00 . A A . 96 ILE HD13 1 1
15 27581 1 1 96 ILE HG12 H 21.563 0.501 -2.500 1.00 . A A . 96 ILE HG12 1 1
15 27582 1 1 96 ILE HG13 H 22.796 1.684 -2.093 1.00 . A A . 96 ILE HG13 1 1
15 27583 1 1 96 ILE HG21 H 21.742 -1.638 -2.047 1.00 . A A . 96 ILE HG21 1 1
15 27584 1 1 96 ILE HG22 H 22.094 -1.043 -0.420 1.00 . A A . 96 ILE HG22 1 1
15 27585 1 1 96 ILE HG23 H 23.099 -2.301 -1.136 1.00 . A A . 96 ILE HG23 1 1
15 27586 1 1 96 ILE N N 25.599 0.792 -1.388 1.00 . A A . 96 ILE N 1 1
15 27587 1 1 96 ILE O O 24.162 -0.670 1.364 1.00 . A A . 96 ILE O 1 1
15 27588 1 1 97 GLN C C 26.429 -2.278 2.063 1.00 . A A . 97 GLN C 1 1
15 27589 1 1 97 GLN CA C 25.802 -2.840 0.803 1.00 . A A . 97 GLN CA 1 1
15 27590 1 1 97 GLN CB C 26.761 -3.816 0.141 1.00 . A A . 97 GLN CB 1 1
15 27591 1 1 97 GLN CD C 27.872 -6.085 0.282 1.00 . A A . 97 GLN CD 1 1
15 27592 1 1 97 GLN CG C 27.135 -4.987 1.031 1.00 . A A . 97 GLN CG 1 1
15 27593 1 1 97 GLN H H 25.798 -1.787 -1.037 1.00 . A A . 97 GLN H 1 1
15 27594 1 1 97 GLN HA H 24.899 -3.365 1.066 1.00 . A A . 97 GLN HA 1 1
15 27595 1 1 97 GLN HB2 H 26.306 -4.197 -0.755 1.00 . A A . 97 GLN HB2 1 1
15 27596 1 1 97 GLN HB3 H 27.664 -3.286 -0.115 1.00 . A A . 97 GLN HB3 1 1
15 27597 1 1 97 GLN HE21 H 26.881 -5.665 -1.388 1.00 . A A . 97 GLN HE21 1 1
15 27598 1 1 97 GLN HE22 H 28.021 -6.962 -1.492 1.00 . A A . 97 GLN HE22 1 1
15 27599 1 1 97 GLN HG2 H 27.771 -4.625 1.825 1.00 . A A . 97 GLN HG2 1 1
15 27600 1 1 97 GLN HG3 H 26.233 -5.396 1.458 1.00 . A A . 97 GLN HG3 1 1
15 27601 1 1 97 GLN N N 25.444 -1.770 -0.119 1.00 . A A . 97 GLN N 1 1
15 27602 1 1 97 GLN NE2 N 27.560 -6.253 -0.993 1.00 . A A . 97 GLN NE2 1 1
15 27603 1 1 97 GLN O O 26.091 -2.680 3.180 1.00 . A A . 97 GLN O 1 1
15 27604 1 1 97 GLN OE1 O 28.712 -6.785 0.849 1.00 . A A . 97 GLN OE1 1 1
15 27605 1 1 98 ALA C C 26.984 0.014 3.883 1.00 . A A . 98 ALA C 1 1
15 27606 1 1 98 ALA CA C 27.997 -0.683 2.979 1.00 . A A . 98 ALA CA 1 1
15 27607 1 1 98 ALA CB C 29.031 0.301 2.458 1.00 . A A . 98 ALA CB 1 1
15 27608 1 1 98 ALA H H 27.566 -1.075 0.952 1.00 . A A . 98 ALA H 1 1
15 27609 1 1 98 ALA HA H 28.511 -1.444 3.545 1.00 . A A . 98 ALA HA 1 1
15 27610 1 1 98 ALA HB1 H 29.454 -0.081 1.540 1.00 . A A . 98 ALA HB1 1 1
15 27611 1 1 98 ALA HB2 H 29.826 0.425 3.187 1.00 . A A . 98 ALA HB2 1 1
15 27612 1 1 98 ALA HB3 H 28.563 1.255 2.271 1.00 . A A . 98 ALA HB3 1 1
15 27613 1 1 98 ALA N N 27.333 -1.331 1.871 1.00 . A A . 98 ALA N 1 1
15 27614 1 1 98 ALA O O 26.937 -0.251 5.079 1.00 . A A . 98 ALA O 1 1
15 27615 1 1 99 LEU C C 24.137 0.641 4.727 1.00 . A A . 99 LEU C 1 1
15 27616 1 1 99 LEU CA C 25.131 1.590 4.066 1.00 . A A . 99 LEU CA 1 1
15 27617 1 1 99 LEU CB C 24.371 2.564 3.177 1.00 . A A . 99 LEU CB 1 1
15 27618 1 1 99 LEU CD1 C 24.419 4.407 1.502 1.00 . A A . 99 LEU CD1 1 1
15 27619 1 1 99 LEU CD2 C 25.654 4.653 3.633 1.00 . A A . 99 LEU CD2 1 1
15 27620 1 1 99 LEU CG C 25.208 3.681 2.566 1.00 . A A . 99 LEU CG 1 1
15 27621 1 1 99 LEU H H 26.213 1.025 2.330 1.00 . A A . 99 LEU H 1 1
15 27622 1 1 99 LEU HA H 25.643 2.148 4.832 1.00 . A A . 99 LEU HA 1 1
15 27623 1 1 99 LEU HB2 H 23.922 2.004 2.379 1.00 . A A . 99 LEU HB2 1 1
15 27624 1 1 99 LEU HB3 H 23.585 3.015 3.762 1.00 . A A . 99 LEU HB3 1 1
15 27625 1 1 99 LEU HD11 H 23.615 4.961 1.963 1.00 . A A . 99 LEU HD11 1 1
15 27626 1 1 99 LEU HD12 H 24.010 3.685 0.817 1.00 . A A . 99 LEU HD12 1 1
15 27627 1 1 99 LEU HD13 H 25.069 5.087 0.969 1.00 . A A . 99 LEU HD13 1 1
15 27628 1 1 99 LEU HD21 H 26.720 4.561 3.782 1.00 . A A . 99 LEU HD21 1 1
15 27629 1 1 99 LEU HD22 H 25.146 4.425 4.549 1.00 . A A . 99 LEU HD22 1 1
15 27630 1 1 99 LEU HD23 H 25.417 5.661 3.327 1.00 . A A . 99 LEU HD23 1 1
15 27631 1 1 99 LEU HG H 26.083 3.256 2.108 1.00 . A A . 99 LEU HG 1 1
15 27632 1 1 99 LEU N N 26.143 0.867 3.299 1.00 . A A . 99 LEU N 1 1
15 27633 1 1 99 LEU O O 23.620 0.930 5.797 1.00 . A A . 99 LEU O 1 1
15 27634 1 1 100 ARG C C 23.529 -1.966 5.988 1.00 . A A . 100 ARG C 1 1
15 27635 1 1 100 ARG CA C 22.981 -1.501 4.654 1.00 . A A . 100 ARG CA 1 1
15 27636 1 1 100 ARG CB C 22.857 -2.697 3.711 1.00 . A A . 100 ARG CB 1 1
15 27637 1 1 100 ARG CD C 22.084 -3.544 1.471 1.00 . A A . 100 ARG CD 1 1
15 27638 1 1 100 ARG CG C 21.977 -2.432 2.501 1.00 . A A . 100 ARG CG 1 1
15 27639 1 1 100 ARG CZ C 21.845 -5.996 1.345 1.00 . A A . 100 ARG CZ 1 1
15 27640 1 1 100 ARG H H 24.241 -0.625 3.183 1.00 . A A . 100 ARG H 1 1
15 27641 1 1 100 ARG HA H 22.005 -1.064 4.804 1.00 . A A . 100 ARG HA 1 1
15 27642 1 1 100 ARG HB2 H 23.848 -2.964 3.368 1.00 . A A . 100 ARG HB2 1 1
15 27643 1 1 100 ARG HB3 H 22.440 -3.531 4.259 1.00 . A A . 100 ARG HB3 1 1
15 27644 1 1 100 ARG HD2 H 21.424 -3.318 0.648 1.00 . A A . 100 ARG HD2 1 1
15 27645 1 1 100 ARG HD3 H 23.103 -3.584 1.112 1.00 . A A . 100 ARG HD3 1 1
15 27646 1 1 100 ARG HE H 21.365 -4.879 2.942 1.00 . A A . 100 ARG HE 1 1
15 27647 1 1 100 ARG HG2 H 20.949 -2.356 2.824 1.00 . A A . 100 ARG HG2 1 1
15 27648 1 1 100 ARG HG3 H 22.281 -1.501 2.045 1.00 . A A . 100 ARG HG3 1 1
15 27649 1 1 100 ARG HH11 H 22.559 -5.132 -0.340 1.00 . A A . 100 ARG HH11 1 1
15 27650 1 1 100 ARG HH12 H 22.408 -6.856 -0.402 1.00 . A A . 100 ARG HH12 1 1
15 27651 1 1 100 ARG HH21 H 21.151 -7.166 2.854 1.00 . A A . 100 ARG HH21 1 1
15 27652 1 1 100 ARG HH22 H 21.587 -8.005 1.396 1.00 . A A . 100 ARG HH22 1 1
15 27653 1 1 100 ARG N N 23.854 -0.480 4.076 1.00 . A A . 100 ARG N 1 1
15 27654 1 1 100 ARG NE N 21.723 -4.852 2.017 1.00 . A A . 100 ARG NE 1 1
15 27655 1 1 100 ARG NH1 N 22.305 -5.991 0.099 1.00 . A A . 100 ARG NH1 1 1
15 27656 1 1 100 ARG NH2 N 21.503 -7.145 1.911 1.00 . A A . 100 ARG NH2 1 1
15 27657 1 1 100 ARG O O 22.799 -2.107 6.967 1.00 . A A . 100 ARG O 1 1
15 27658 1 1 101 ALA C C 25.654 -1.479 8.218 1.00 . A A . 101 ALA C 1 1
15 27659 1 1 101 ALA CA C 25.510 -2.623 7.217 1.00 . A A . 101 ALA CA 1 1
15 27660 1 1 101 ALA CB C 26.870 -3.174 6.837 1.00 . A A . 101 ALA CB 1 1
15 27661 1 1 101 ALA H H 25.354 -2.048 5.194 1.00 . A A . 101 ALA H 1 1
15 27662 1 1 101 ALA HA H 24.934 -3.419 7.663 1.00 . A A . 101 ALA HA 1 1
15 27663 1 1 101 ALA HB1 H 27.516 -3.176 7.704 1.00 . A A . 101 ALA HB1 1 1
15 27664 1 1 101 ALA HB2 H 27.298 -2.555 6.061 1.00 . A A . 101 ALA HB2 1 1
15 27665 1 1 101 ALA HB3 H 26.758 -4.184 6.469 1.00 . A A . 101 ALA HB3 1 1
15 27666 1 1 101 ALA N N 24.830 -2.182 6.016 1.00 . A A . 101 ALA N 1 1
15 27667 1 1 101 ALA O O 25.469 -1.663 9.421 1.00 . A A . 101 ALA O 1 1
15 27668 1 1 102 THR C C 25.013 1.617 8.980 1.00 . A A . 102 THR C 1 1
15 27669 1 1 102 THR CA C 26.267 0.856 8.551 1.00 . A A . 102 THR CA 1 1
15 27670 1 1 102 THR CB C 27.210 1.799 7.808 1.00 . A A . 102 THR CB 1 1
15 27671 1 1 102 THR CG2 C 28.389 0.990 7.311 1.00 . A A . 102 THR CG2 1 1
15 27672 1 1 102 THR H H 26.066 -0.197 6.737 1.00 . A A . 102 THR H 1 1
15 27673 1 1 102 THR HA H 26.787 0.510 9.429 1.00 . A A . 102 THR HA 1 1
15 27674 1 1 102 THR HB H 27.566 2.569 8.489 1.00 . A A . 102 THR HB 1 1
15 27675 1 1 102 THR HG1 H 27.075 3.142 6.358 1.00 . A A . 102 THR HG1 1 1
15 27676 1 1 102 THR HG21 H 29.291 1.514 7.522 1.00 . A A . 102 THR HG21 1 1
15 27677 1 1 102 THR HG22 H 28.299 0.843 6.244 1.00 . A A . 102 THR HG22 1 1
15 27678 1 1 102 THR HG23 H 28.401 0.032 7.808 1.00 . A A . 102 THR HG23 1 1
15 27679 1 1 102 THR N N 25.979 -0.295 7.714 1.00 . A A . 102 THR N 1 1
15 27680 1 1 102 THR O O 25.107 2.598 9.714 1.00 . A A . 102 THR O 1 1
15 27681 1 1 102 THR OG1 O 26.541 2.411 6.695 1.00 . A A . 102 THR OG1 1 1
15 27682 1 1 103 ASN C C 22.565 3.196 8.136 1.00 . A A . 103 ASN C 1 1
15 27683 1 1 103 ASN CA C 22.574 1.810 8.768 1.00 . A A . 103 ASN CA 1 1
15 27684 1 1 103 ASN CB C 22.254 1.909 10.264 1.00 . A A . 103 ASN CB 1 1
15 27685 1 1 103 ASN CG C 21.998 0.559 10.911 1.00 . A A . 103 ASN CG 1 1
15 27686 1 1 103 ASN H H 23.851 0.312 8.014 1.00 . A A . 103 ASN H 1 1
15 27687 1 1 103 ASN HA H 21.807 1.216 8.291 1.00 . A A . 103 ASN HA 1 1
15 27688 1 1 103 ASN HB2 H 23.082 2.379 10.772 1.00 . A A . 103 ASN HB2 1 1
15 27689 1 1 103 ASN HB3 H 21.375 2.516 10.389 1.00 . A A . 103 ASN HB3 1 1
15 27690 1 1 103 ASN HD21 H 20.657 1.378 12.123 1.00 . A A . 103 ASN HD21 1 1
15 27691 1 1 103 ASN HD22 H 20.911 -0.324 12.319 1.00 . A A . 103 ASN HD22 1 1
15 27692 1 1 103 ASN N N 23.851 1.143 8.527 1.00 . A A . 103 ASN N 1 1
15 27693 1 1 103 ASN ND2 N 21.101 0.533 11.881 1.00 . A A . 103 ASN ND2 1 1
15 27694 1 1 103 ASN O O 22.496 4.206 8.836 1.00 . A A . 103 ASN O 1 1
15 27695 1 1 103 ASN OD1 O 22.591 -0.454 10.537 1.00 . A A . 103 ASN OD1 1 1
15 27696 1 1 104 ASN C C 23.653 5.489 6.519 1.00 . A A . 104 ASN C 1 1
15 27697 1 1 104 ASN CA C 22.666 4.448 5.989 1.00 . A A . 104 ASN CA 1 1
15 27698 1 1 104 ASN CB C 21.245 5.048 5.842 1.00 . A A . 104 ASN CB 1 1
15 27699 1 1 104 ASN CG C 20.621 5.559 7.132 1.00 . A A . 104 ASN CG 1 1
15 27700 1 1 104 ASN H H 22.780 2.356 6.334 1.00 . A A . 104 ASN H 1 1
15 27701 1 1 104 ASN HA H 23.007 4.160 4.996 1.00 . A A . 104 ASN HA 1 1
15 27702 1 1 104 ASN HB2 H 21.291 5.876 5.152 1.00 . A A . 104 ASN HB2 1 1
15 27703 1 1 104 ASN HB3 H 20.592 4.291 5.428 1.00 . A A . 104 ASN HB3 1 1
15 27704 1 1 104 ASN HD21 H 21.453 7.343 6.862 1.00 . A A . 104 ASN HD21 1 1
15 27705 1 1 104 ASN HD22 H 20.485 7.172 8.284 1.00 . A A . 104 ASN HD22 1 1
15 27706 1 1 104 ASN N N 22.673 3.218 6.801 1.00 . A A . 104 ASN N 1 1
15 27707 1 1 104 ASN ND2 N 20.878 6.817 7.459 1.00 . A A . 104 ASN ND2 1 1
15 27708 1 1 104 ASN O O 23.477 6.689 6.317 1.00 . A A . 104 ASN O 1 1
15 27709 1 1 104 ASN OD1 O 19.907 4.833 7.822 1.00 . A A . 104 ASN OD1 1 1
15 27710 1 1 105 ASN C C 26.816 6.024 6.576 1.00 . A A . 105 ASN C 1 1
15 27711 1 1 105 ASN CA C 25.770 5.872 7.663 1.00 . A A . 105 ASN CA 1 1
15 27712 1 1 105 ASN CB C 26.394 5.262 8.922 1.00 . A A . 105 ASN CB 1 1
15 27713 1 1 105 ASN CG C 27.367 6.190 9.626 1.00 . A A . 105 ASN CG 1 1
15 27714 1 1 105 ASN H H 24.766 4.045 7.330 1.00 . A A . 105 ASN H 1 1
15 27715 1 1 105 ASN HA H 25.350 6.840 7.897 1.00 . A A . 105 ASN HA 1 1
15 27716 1 1 105 ASN HB2 H 25.614 4.996 9.614 1.00 . A A . 105 ASN HB2 1 1
15 27717 1 1 105 ASN HB3 H 26.930 4.365 8.640 1.00 . A A . 105 ASN HB3 1 1
15 27718 1 1 105 ASN HD21 H 26.747 5.513 11.389 1.00 . A A . 105 ASN HD21 1 1
15 27719 1 1 105 ASN HD22 H 27.988 6.725 11.438 1.00 . A A . 105 ASN HD22 1 1
15 27720 1 1 105 ASN N N 24.704 5.011 7.172 1.00 . A A . 105 ASN N 1 1
15 27721 1 1 105 ASN ND2 N 27.368 6.137 10.946 1.00 . A A . 105 ASN ND2 1 1
15 27722 1 1 105 ASN O O 27.561 5.091 6.284 1.00 . A A . 105 ASN O 1 1
15 27723 1 1 105 ASN OD1 O 28.100 6.954 8.996 1.00 . A A . 105 ASN OD1 1 1
15 27724 1 1 106 LEU C C 29.175 7.224 5.190 1.00 . A A . 106 LEU C 1 1
15 27725 1 1 106 LEU CA C 27.722 7.531 4.859 1.00 . A A . 106 LEU CA 1 1
15 27726 1 1 106 LEU CB C 27.570 9.020 4.513 1.00 . A A . 106 LEU CB 1 1
15 27727 1 1 106 LEU CD1 C 27.779 10.677 2.661 1.00 . A A . 106 LEU CD1 1 1
15 27728 1 1 106 LEU CD2 C 29.784 10.096 3.996 1.00 . A A . 106 LEU CD2 1 1
15 27729 1 1 106 LEU CG C 28.486 9.567 3.411 1.00 . A A . 106 LEU CG 1 1
15 27730 1 1 106 LEU H H 26.244 7.915 6.315 1.00 . A A . 106 LEU H 1 1
15 27731 1 1 106 LEU HA H 27.408 6.934 4.008 1.00 . A A . 106 LEU HA 1 1
15 27732 1 1 106 LEU HB2 H 26.548 9.184 4.211 1.00 . A A . 106 LEU HB2 1 1
15 27733 1 1 106 LEU HB3 H 27.749 9.591 5.413 1.00 . A A . 106 LEU HB3 1 1
15 27734 1 1 106 LEU HD11 H 27.855 11.598 3.221 1.00 . A A . 106 LEU HD11 1 1
15 27735 1 1 106 LEU HD12 H 26.738 10.417 2.546 1.00 . A A . 106 LEU HD12 1 1
15 27736 1 1 106 LEU HD13 H 28.230 10.806 1.686 1.00 . A A . 106 LEU HD13 1 1
15 27737 1 1 106 LEU HD21 H 30.419 10.454 3.201 1.00 . A A . 106 LEU HD21 1 1
15 27738 1 1 106 LEU HD22 H 30.285 9.295 4.526 1.00 . A A . 106 LEU HD22 1 1
15 27739 1 1 106 LEU HD23 H 29.570 10.902 4.681 1.00 . A A . 106 LEU HD23 1 1
15 27740 1 1 106 LEU HG H 28.725 8.776 2.720 1.00 . A A . 106 LEU HG 1 1
15 27741 1 1 106 LEU N N 26.842 7.214 5.980 1.00 . A A . 106 LEU N 1 1
15 27742 1 1 106 LEU O O 29.829 6.428 4.517 1.00 . A A . 106 LEU O 1 1
15 27743 1 1 107 GLU C C 31.363 6.271 6.979 1.00 . A A . 107 GLU C 1 1
15 27744 1 1 107 GLU CA C 31.039 7.725 6.683 1.00 . A A . 107 GLU CA 1 1
15 27745 1 1 107 GLU CB C 31.285 8.567 7.928 1.00 . A A . 107 GLU CB 1 1
15 27746 1 1 107 GLU CD C 32.559 10.459 6.893 1.00 . A A . 107 GLU CD 1 1
15 27747 1 1 107 GLU CG C 31.308 10.048 7.640 1.00 . A A . 107 GLU CG 1 1
15 27748 1 1 107 GLU H H 29.082 8.554 6.668 1.00 . A A . 107 GLU H 1 1
15 27749 1 1 107 GLU HA H 31.694 8.068 5.899 1.00 . A A . 107 GLU HA 1 1
15 27750 1 1 107 GLU HB2 H 30.509 8.370 8.653 1.00 . A A . 107 GLU HB2 1 1
15 27751 1 1 107 GLU HB3 H 32.238 8.293 8.347 1.00 . A A . 107 GLU HB3 1 1
15 27752 1 1 107 GLU HG2 H 30.446 10.286 7.035 1.00 . A A . 107 GLU HG2 1 1
15 27753 1 1 107 GLU HG3 H 31.260 10.592 8.572 1.00 . A A . 107 GLU HG3 1 1
15 27754 1 1 107 GLU N N 29.664 7.894 6.219 1.00 . A A . 107 GLU N 1 1
15 27755 1 1 107 GLU O O 32.377 5.749 6.511 1.00 . A A . 107 GLU O 1 1
15 27756 1 1 107 GLU OE1 O 33.645 10.448 7.508 1.00 . A A . 107 GLU OE1 1 1
15 27757 1 1 107 GLU OE2 O 32.465 10.783 5.695 1.00 . A A . 107 GLU OE2 1 1
15 27758 1 1 108 ARG C C 30.646 3.325 6.902 1.00 . A A . 108 ARG C 1 1
15 27759 1 1 108 ARG CA C 30.732 4.235 8.119 1.00 . A A . 108 ARG CA 1 1
15 27760 1 1 108 ARG CB C 29.727 3.773 9.164 1.00 . A A . 108 ARG CB 1 1
15 27761 1 1 108 ARG CD C 29.000 2.003 10.757 1.00 . A A . 108 ARG CD 1 1
15 27762 1 1 108 ARG CG C 30.120 2.487 9.866 1.00 . A A . 108 ARG CG 1 1
15 27763 1 1 108 ARG CZ C 27.843 3.037 12.684 1.00 . A A . 108 ARG CZ 1 1
15 27764 1 1 108 ARG H H 29.700 6.085 8.075 1.00 . A A . 108 ARG H 1 1
15 27765 1 1 108 ARG HA H 31.727 4.165 8.533 1.00 . A A . 108 ARG HA 1 1
15 27766 1 1 108 ARG HB2 H 29.612 4.540 9.903 1.00 . A A . 108 ARG HB2 1 1
15 27767 1 1 108 ARG HB3 H 28.776 3.606 8.680 1.00 . A A . 108 ARG HB3 1 1
15 27768 1 1 108 ARG HD2 H 28.068 2.173 10.234 1.00 . A A . 108 ARG HD2 1 1
15 27769 1 1 108 ARG HD3 H 29.127 0.946 10.939 1.00 . A A . 108 ARG HD3 1 1
15 27770 1 1 108 ARG HE H 29.834 2.935 12.454 1.00 . A A . 108 ARG HE 1 1
15 27771 1 1 108 ARG HG2 H 30.337 1.731 9.126 1.00 . A A . 108 ARG HG2 1 1
15 27772 1 1 108 ARG HG3 H 30.997 2.669 10.472 1.00 . A A . 108 ARG HG3 1 1
15 27773 1 1 108 ARG HH11 H 26.586 2.329 11.260 1.00 . A A . 108 ARG HH11 1 1
15 27774 1 1 108 ARG HH12 H 25.816 3.026 12.645 1.00 . A A . 108 ARG HH12 1 1
15 27775 1 1 108 ARG HH21 H 28.802 3.835 14.286 1.00 . A A . 108 ARG HH21 1 1
15 27776 1 1 108 ARG HH22 H 27.063 3.875 14.359 1.00 . A A . 108 ARG HH22 1 1
15 27777 1 1 108 ARG N N 30.502 5.619 7.745 1.00 . A A . 108 ARG N 1 1
15 27778 1 1 108 ARG NE N 28.961 2.714 12.036 1.00 . A A . 108 ARG NE 1 1
15 27779 1 1 108 ARG NH1 N 26.656 2.774 12.151 1.00 . A A . 108 ARG NH1 1 1
15 27780 1 1 108 ARG NH2 N 27.911 3.631 13.868 1.00 . A A . 108 ARG NH2 1 1
15 27781 1 1 108 ARG O O 31.259 2.264 6.877 1.00 . A A . 108 ARG O 1 1
15 27782 1 1 109 ALA C C 31.109 2.938 3.985 1.00 . A A . 109 ALA C 1 1
15 27783 1 1 109 ALA CA C 29.761 2.965 4.676 1.00 . A A . 109 ALA CA 1 1
15 27784 1 1 109 ALA CB C 28.724 3.571 3.749 1.00 . A A . 109 ALA CB 1 1
15 27785 1 1 109 ALA H H 29.331 4.545 6.008 1.00 . A A . 109 ALA H 1 1
15 27786 1 1 109 ALA HA H 29.457 1.957 4.925 1.00 . A A . 109 ALA HA 1 1
15 27787 1 1 109 ALA HB1 H 28.167 4.330 4.279 1.00 . A A . 109 ALA HB1 1 1
15 27788 1 1 109 ALA HB2 H 28.043 2.805 3.406 1.00 . A A . 109 ALA HB2 1 1
15 27789 1 1 109 ALA HB3 H 29.222 4.016 2.898 1.00 . A A . 109 ALA HB3 1 1
15 27790 1 1 109 ALA N N 29.859 3.723 5.908 1.00 . A A . 109 ALA N 1 1
15 27791 1 1 109 ALA O O 31.618 1.884 3.635 1.00 . A A . 109 ALA O 1 1
15 27792 1 1 110 LEU C C 34.020 3.522 4.126 1.00 . A A . 110 LEU C 1 1
15 27793 1 1 110 LEU CA C 33.020 4.262 3.254 1.00 . A A . 110 LEU CA 1 1
15 27794 1 1 110 LEU CB C 33.385 5.738 3.180 1.00 . A A . 110 LEU CB 1 1
15 27795 1 1 110 LEU CD1 C 32.564 8.066 2.810 1.00 . A A . 110 LEU CD1 1 1
15 27796 1 1 110 LEU CD2 C 32.523 6.417 0.943 1.00 . A A . 110 LEU CD2 1 1
15 27797 1 1 110 LEU CG C 32.378 6.609 2.438 1.00 . A A . 110 LEU CG 1 1
15 27798 1 1 110 LEU H H 31.194 4.931 4.076 1.00 . A A . 110 LEU H 1 1
15 27799 1 1 110 LEU HA H 33.024 3.837 2.261 1.00 . A A . 110 LEU HA 1 1
15 27800 1 1 110 LEU HB2 H 33.481 6.113 4.184 1.00 . A A . 110 LEU HB2 1 1
15 27801 1 1 110 LEU HB3 H 34.338 5.828 2.686 1.00 . A A . 110 LEU HB3 1 1
15 27802 1 1 110 LEU HD11 H 33.571 8.373 2.571 1.00 . A A . 110 LEU HD11 1 1
15 27803 1 1 110 LEU HD12 H 32.390 8.187 3.872 1.00 . A A . 110 LEU HD12 1 1
15 27804 1 1 110 LEU HD13 H 31.861 8.671 2.259 1.00 . A A . 110 LEU HD13 1 1
15 27805 1 1 110 LEU HD21 H 31.793 7.025 0.428 1.00 . A A . 110 LEU HD21 1 1
15 27806 1 1 110 LEU HD22 H 32.359 5.377 0.702 1.00 . A A . 110 LEU HD22 1 1
15 27807 1 1 110 LEU HD23 H 33.516 6.707 0.635 1.00 . A A . 110 LEU HD23 1 1
15 27808 1 1 110 LEU HG H 31.377 6.310 2.719 1.00 . A A . 110 LEU HG 1 1
15 27809 1 1 110 LEU N N 31.687 4.120 3.816 1.00 . A A . 110 LEU N 1 1
15 27810 1 1 110 LEU O O 34.942 2.882 3.635 1.00 . A A . 110 LEU O 1 1
15 27811 1 1 111 ASP C C 34.548 1.399 6.117 1.00 . A A . 111 ASP C 1 1
15 27812 1 1 111 ASP CA C 34.586 2.889 6.426 1.00 . A A . 111 ASP CA 1 1
15 27813 1 1 111 ASP CB C 33.991 3.104 7.819 1.00 . A A . 111 ASP CB 1 1
15 27814 1 1 111 ASP CG C 34.984 2.852 8.936 1.00 . A A . 111 ASP CG 1 1
15 27815 1 1 111 ASP H H 33.098 4.232 5.738 1.00 . A A . 111 ASP H 1 1
15 27816 1 1 111 ASP HA H 35.603 3.241 6.404 1.00 . A A . 111 ASP HA 1 1
15 27817 1 1 111 ASP HB2 H 33.608 4.108 7.905 1.00 . A A . 111 ASP HB2 1 1
15 27818 1 1 111 ASP HB3 H 33.173 2.415 7.942 1.00 . A A . 111 ASP HB3 1 1
15 27819 1 1 111 ASP N N 33.804 3.623 5.432 1.00 . A A . 111 ASP N 1 1
15 27820 1 1 111 ASP O O 35.575 0.722 6.055 1.00 . A A . 111 ASP O 1 1
15 27821 1 1 111 ASP OD1 O 35.755 3.778 9.267 1.00 . A A . 111 ASP OD1 1 1
15 27822 1 1 111 ASP OD2 O 35.017 1.722 9.471 1.00 . A A . 111 ASP OD2 1 1
15 27823 1 1 112 TRP C C 33.700 -0.873 4.304 1.00 . A A . 112 TRP C 1 1
15 27824 1 1 112 TRP CA C 33.069 -0.481 5.629 1.00 . A A . 112 TRP CA 1 1
15 27825 1 1 112 TRP CB C 31.558 -0.704 5.583 1.00 . A A . 112 TRP CB 1 1
15 27826 1 1 112 TRP CD1 C 30.877 -2.986 6.515 1.00 . A A . 112 TRP CD1 1 1
15 27827 1 1 112 TRP CD2 C 31.023 -2.917 4.282 1.00 . A A . 112 TRP CD2 1 1
15 27828 1 1 112 TRP CE2 C 30.651 -4.219 4.666 1.00 . A A . 112 TRP CE2 1 1
15 27829 1 1 112 TRP CE3 C 31.174 -2.635 2.922 1.00 . A A . 112 TRP CE3 1 1
15 27830 1 1 112 TRP CG C 31.166 -2.147 5.481 1.00 . A A . 112 TRP CG 1 1
15 27831 1 1 112 TRP CH2 C 30.589 -4.927 2.414 1.00 . A A . 112 TRP CH2 1 1
15 27832 1 1 112 TRP CZ2 C 30.430 -5.232 3.737 1.00 . A A . 112 TRP CZ2 1 1
15 27833 1 1 112 TRP CZ3 C 30.954 -3.638 2.002 1.00 . A A . 112 TRP CZ3 1 1
15 27834 1 1 112 TRP H H 32.567 1.531 5.980 1.00 . A A . 112 TRP H 1 1
15 27835 1 1 112 TRP HA H 33.488 -1.078 6.412 1.00 . A A . 112 TRP HA 1 1
15 27836 1 1 112 TRP HB2 H 31.122 -0.294 6.482 1.00 . A A . 112 TRP HB2 1 1
15 27837 1 1 112 TRP HB3 H 31.151 -0.184 4.728 1.00 . A A . 112 TRP HB3 1 1
15 27838 1 1 112 TRP HD1 H 30.897 -2.700 7.555 1.00 . A A . 112 TRP HD1 1 1
15 27839 1 1 112 TRP HE1 H 30.331 -5.014 6.581 1.00 . A A . 112 TRP HE1 1 1
15 27840 1 1 112 TRP HE3 H 31.457 -1.648 2.586 1.00 . A A . 112 TRP HE3 1 1
15 27841 1 1 112 TRP HH2 H 30.427 -5.683 1.660 1.00 . A A . 112 TRP HH2 1 1
15 27842 1 1 112 TRP HZ2 H 30.148 -6.230 4.037 1.00 . A A . 112 TRP HZ2 1 1
15 27843 1 1 112 TRP HZ3 H 31.068 -3.434 0.947 1.00 . A A . 112 TRP HZ3 1 1
15 27844 1 1 112 TRP N N 33.332 0.913 5.923 1.00 . A A . 112 TRP N 1 1
15 27845 1 1 112 TRP NE1 N 30.571 -4.235 6.033 1.00 . A A . 112 TRP NE1 1 1
15 27846 1 1 112 TRP O O 34.407 -1.877 4.204 1.00 . A A . 112 TRP O 1 1
15 27847 1 1 113 ILE C C 35.458 -0.282 1.905 1.00 . A A . 113 ILE C 1 1
15 27848 1 1 113 ILE CA C 33.928 -0.288 1.954 1.00 . A A . 113 ILE CA 1 1
15 27849 1 1 113 ILE CB C 33.358 0.768 0.983 1.00 . A A . 113 ILE CB 1 1
15 27850 1 1 113 ILE CD1 C 31.182 1.587 -0.078 1.00 . A A . 113 ILE CD1 1 1
15 27851 1 1 113 ILE CG1 C 31.830 0.654 0.915 1.00 . A A . 113 ILE CG1 1 1
15 27852 1 1 113 ILE CG2 C 33.963 0.600 -0.399 1.00 . A A . 113 ILE CG2 1 1
15 27853 1 1 113 ILE H H 32.902 0.751 3.471 1.00 . A A . 113 ILE H 1 1
15 27854 1 1 113 ILE HA H 33.572 -1.257 1.640 1.00 . A A . 113 ILE HA 1 1
15 27855 1 1 113 ILE HB H 33.622 1.751 1.358 1.00 . A A . 113 ILE HB 1 1
15 27856 1 1 113 ILE HD11 H 31.839 1.734 -0.921 1.00 . A A . 113 ILE HD11 1 1
15 27857 1 1 113 ILE HD12 H 30.980 2.530 0.398 1.00 . A A . 113 ILE HD12 1 1
15 27858 1 1 113 ILE HD13 H 30.253 1.155 -0.421 1.00 . A A . 113 ILE HD13 1 1
15 27859 1 1 113 ILE HG12 H 31.558 -0.349 0.645 1.00 . A A . 113 ILE HG12 1 1
15 27860 1 1 113 ILE HG13 H 31.414 0.879 1.888 1.00 . A A . 113 ILE HG13 1 1
15 27861 1 1 113 ILE HG21 H 33.694 -0.369 -0.793 1.00 . A A . 113 ILE HG21 1 1
15 27862 1 1 113 ILE HG22 H 35.035 0.677 -0.334 1.00 . A A . 113 ILE HG22 1 1
15 27863 1 1 113 ILE HG23 H 33.585 1.371 -1.052 1.00 . A A . 113 ILE HG23 1 1
15 27864 1 1 113 ILE N N 33.445 -0.051 3.300 1.00 . A A . 113 ILE N 1 1
15 27865 1 1 113 ILE O O 36.073 -1.074 1.191 1.00 . A A . 113 ILE O 1 1
15 27866 1 1 114 PHE C C 38.144 -0.556 3.335 1.00 . A A . 114 PHE C 1 1
15 27867 1 1 114 PHE CA C 37.523 0.716 2.759 1.00 . A A . 114 PHE CA 1 1
15 27868 1 1 114 PHE CB C 37.911 1.926 3.616 1.00 . A A . 114 PHE CB 1 1
15 27869 1 1 114 PHE CD1 C 39.941 2.892 2.487 1.00 . A A . 114 PHE CD1 1 1
15 27870 1 1 114 PHE CD2 C 40.194 1.944 4.660 1.00 . A A . 114 PHE CD2 1 1
15 27871 1 1 114 PHE CE1 C 41.287 3.199 2.460 1.00 . A A . 114 PHE CE1 1 1
15 27872 1 1 114 PHE CE2 C 41.541 2.248 4.636 1.00 . A A . 114 PHE CE2 1 1
15 27873 1 1 114 PHE CG C 39.377 2.263 3.586 1.00 . A A . 114 PHE CG 1 1
15 27874 1 1 114 PHE CZ C 42.083 2.897 3.525 1.00 . A A . 114 PHE CZ 1 1
15 27875 1 1 114 PHE H H 35.516 1.194 3.249 1.00 . A A . 114 PHE H 1 1
15 27876 1 1 114 PHE HA H 37.889 0.858 1.755 1.00 . A A . 114 PHE HA 1 1
15 27877 1 1 114 PHE HB2 H 37.368 2.789 3.267 1.00 . A A . 114 PHE HB2 1 1
15 27878 1 1 114 PHE HB3 H 37.637 1.725 4.642 1.00 . A A . 114 PHE HB3 1 1
15 27879 1 1 114 PHE HD1 H 39.316 3.145 1.642 1.00 . A A . 114 PHE HD1 1 1
15 27880 1 1 114 PHE HD2 H 39.766 1.454 5.521 1.00 . A A . 114 PHE HD2 1 1
15 27881 1 1 114 PHE HE1 H 41.713 3.691 1.597 1.00 . A A . 114 PHE HE1 1 1
15 27882 1 1 114 PHE HE2 H 42.167 1.991 5.479 1.00 . A A . 114 PHE HE2 1 1
15 27883 1 1 114 PHE HZ H 43.135 3.141 3.503 1.00 . A A . 114 PHE HZ 1 1
15 27884 1 1 114 PHE N N 36.065 0.596 2.695 1.00 . A A . 114 PHE N 1 1
15 27885 1 1 114 PHE O O 39.309 -0.864 3.088 1.00 . A A . 114 PHE O 1 1
15 27886 1 1 115 SER C C 37.560 -3.696 3.705 1.00 . A A . 115 SER C 1 1
15 27887 1 1 115 SER CA C 37.795 -2.546 4.675 1.00 . A A . 115 SER CA 1 1
15 27888 1 1 115 SER CB C 37.064 -2.797 5.987 1.00 . A A . 115 SER CB 1 1
15 27889 1 1 115 SER H H 36.448 -0.965 4.298 1.00 . A A . 115 SER H 1 1
15 27890 1 1 115 SER HA H 38.854 -2.472 4.870 1.00 . A A . 115 SER HA 1 1
15 27891 1 1 115 SER HB2 H 36.000 -2.748 5.813 1.00 . A A . 115 SER HB2 1 1
15 27892 1 1 115 SER HB3 H 37.325 -3.773 6.358 1.00 . A A . 115 SER HB3 1 1
15 27893 1 1 115 SER HG H 36.609 -1.501 7.396 1.00 . A A . 115 SER HG 1 1
15 27894 1 1 115 SER N N 37.356 -1.286 4.104 1.00 . A A . 115 SER N 1 1
15 27895 1 1 115 SER O O 37.735 -4.865 4.050 1.00 . A A . 115 SER O 1 1
15 27896 1 1 115 SER OG O 37.412 -1.821 6.956 1.00 . A A . 115 SER OG 1 1
15 27897 1 1 116 HIS C C 37.510 -3.822 0.116 1.00 . A A . 116 HIS C 1 1
15 27898 1 1 116 HIS CA C 36.972 -4.351 1.448 1.00 . A A . 116 HIS CA 1 1
15 27899 1 1 116 HIS CB C 35.488 -4.729 1.341 1.00 . A A . 116 HIS CB 1 1
15 27900 1 1 116 HIS CD2 C 34.457 -5.832 -0.769 1.00 . A A . 116 HIS CD2 1 1
15 27901 1 1 116 HIS CE1 C 35.282 -7.845 -0.525 1.00 . A A . 116 HIS CE1 1 1
15 27902 1 1 116 HIS CG C 35.203 -5.828 0.359 1.00 . A A . 116 HIS CG 1 1
15 27903 1 1 116 HIS H H 36.998 -2.410 2.291 1.00 . A A . 116 HIS H 1 1
15 27904 1 1 116 HIS HA H 37.541 -5.227 1.724 1.00 . A A . 116 HIS HA 1 1
15 27905 1 1 116 HIS HB2 H 35.138 -5.053 2.308 1.00 . A A . 116 HIS HB2 1 1
15 27906 1 1 116 HIS HB3 H 34.926 -3.857 1.036 1.00 . A A . 116 HIS HB3 1 1
15 27907 1 1 116 HIS HD1 H 36.315 -7.426 1.198 1.00 . A A . 116 HIS HD1 1 1
15 27908 1 1 116 HIS HD2 H 33.910 -4.994 -1.177 1.00 . A A . 116 HIS HD2 1 1
15 27909 1 1 116 HIS HE1 H 35.510 -8.887 -0.685 1.00 . A A . 116 HIS HE1 1 1
15 27910 1 1 116 HIS HE2 H 34.171 -7.364 -2.181 1.00 . A A . 116 HIS HE2 1 1
15 27911 1 1 116 HIS N N 37.164 -3.359 2.492 1.00 . A A . 116 HIS N 1 1
15 27912 1 1 116 HIS ND1 N 35.709 -7.107 0.483 1.00 . A A . 116 HIS ND1 1 1
15 27913 1 1 116 HIS NE2 N 34.523 -7.095 -1.298 1.00 . A A . 116 HIS NE2 1 1
15 27914 1 1 116 HIS O O 36.745 -3.429 -0.764 1.00 . A A . 116 HIS O 1 1
15 27915 1 1 117 PRO C C 38.956 -3.921 -2.510 1.00 . A A . 117 PRO C 1 1
15 27916 1 1 117 PRO CA C 39.561 -3.358 -1.233 1.00 . A A . 117 PRO CA 1 1
15 27917 1 1 117 PRO CB C 40.983 -3.918 -1.045 1.00 . A A . 117 PRO CB 1 1
15 27918 1 1 117 PRO CD C 39.812 -4.200 1.008 1.00 . A A . 117 PRO CD 1 1
15 27919 1 1 117 PRO CG C 40.930 -4.756 0.189 1.00 . A A . 117 PRO CG 1 1
15 27920 1 1 117 PRO HA H 39.602 -2.290 -1.298 1.00 . A A . 117 PRO HA 1 1
15 27921 1 1 117 PRO HB2 H 41.246 -4.514 -1.901 1.00 . A A . 117 PRO HB2 1 1
15 27922 1 1 117 PRO HB3 H 41.683 -3.103 -0.938 1.00 . A A . 117 PRO HB3 1 1
15 27923 1 1 117 PRO HD2 H 39.398 -4.951 1.666 1.00 . A A . 117 PRO HD2 1 1
15 27924 1 1 117 PRO HD3 H 40.147 -3.344 1.566 1.00 . A A . 117 PRO HD3 1 1
15 27925 1 1 117 PRO HG2 H 40.727 -5.782 -0.076 1.00 . A A . 117 PRO HG2 1 1
15 27926 1 1 117 PRO HG3 H 41.864 -4.682 0.727 1.00 . A A . 117 PRO HG3 1 1
15 27927 1 1 117 PRO N N 38.852 -3.803 -0.022 1.00 . A A . 117 PRO N 1 1
15 27928 1 1 117 PRO O O 38.528 -3.186 -3.397 1.00 . A A . 117 PRO O 1 1
15 27929 1 1 118 GLU C C 38.194 -7.411 -3.261 1.00 . A A . 118 GLU C 1 1
15 27930 1 1 118 GLU CA C 38.377 -5.969 -3.693 1.00 . A A . 118 GLU CA 1 1
15 27931 1 1 118 GLU CB C 39.279 -5.884 -4.928 1.00 . A A . 118 GLU CB 1 1
15 27932 1 1 118 GLU CD C 41.618 -6.090 -5.855 1.00 . A A . 118 GLU CD 1 1
15 27933 1 1 118 GLU CG C 40.760 -6.004 -4.615 1.00 . A A . 118 GLU CG 1 1
15 27934 1 1 118 GLU H H 39.351 -5.739 -1.852 1.00 . A A . 118 GLU H 1 1
15 27935 1 1 118 GLU HA H 37.419 -5.537 -3.920 1.00 . A A . 118 GLU HA 1 1
15 27936 1 1 118 GLU HB2 H 39.012 -6.679 -5.602 1.00 . A A . 118 GLU HB2 1 1
15 27937 1 1 118 GLU HB3 H 39.112 -4.936 -5.420 1.00 . A A . 118 GLU HB3 1 1
15 27938 1 1 118 GLU HG2 H 41.055 -5.139 -4.046 1.00 . A A . 118 GLU HG2 1 1
15 27939 1 1 118 GLU HG3 H 40.917 -6.895 -4.022 1.00 . A A . 118 GLU HG3 1 1
15 27940 1 1 118 GLU N N 38.951 -5.235 -2.583 1.00 . A A . 118 GLU N 1 1
15 27941 1 1 118 GLU O O 37.094 -7.956 -3.281 1.00 . A A . 118 GLU O 1 1
15 27942 1 1 118 GLU OE1 O 41.861 -5.048 -6.488 1.00 . A A . 118 GLU OE1 1 1
15 27943 1 1 118 GLU OE2 O 42.061 -7.205 -6.197 1.00 . A A . 118 GLU OE2 1 1
15 27944 1 1 119 PHE C C 40.044 -9.282 -0.929 1.00 . A A . 119 PHE C 1 1
15 27945 1 1 119 PHE CA C 39.311 -9.324 -2.252 1.00 . A A . 119 PHE CA 1 1
15 27946 1 1 119 PHE CB C 39.966 -10.321 -3.216 1.00 . A A . 119 PHE CB 1 1
15 27947 1 1 119 PHE CD1 C 39.002 -12.581 -2.701 1.00 . A A . 119 PHE CD1 1 1
15 27948 1 1 119 PHE CD2 C 41.281 -12.169 -2.135 1.00 . A A . 119 PHE CD2 1 1
15 27949 1 1 119 PHE CE1 C 39.104 -13.865 -2.198 1.00 . A A . 119 PHE CE1 1 1
15 27950 1 1 119 PHE CE2 C 41.391 -13.451 -1.631 1.00 . A A . 119 PHE CE2 1 1
15 27951 1 1 119 PHE CG C 40.086 -11.719 -2.675 1.00 . A A . 119 PHE CG 1 1
15 27952 1 1 119 PHE CZ C 40.316 -14.308 -1.687 1.00 . A A . 119 PHE CZ 1 1
15 27953 1 1 119 PHE H H 40.147 -7.526 -2.946 1.00 . A A . 119 PHE H 1 1
15 27954 1 1 119 PHE HA H 38.308 -9.609 -2.070 1.00 . A A . 119 PHE HA 1 1
15 27955 1 1 119 PHE HB2 H 39.378 -10.369 -4.120 1.00 . A A . 119 PHE HB2 1 1
15 27956 1 1 119 PHE HB3 H 40.958 -9.970 -3.460 1.00 . A A . 119 PHE HB3 1 1
15 27957 1 1 119 PHE HD1 H 38.068 -12.242 -3.121 1.00 . A A . 119 PHE HD1 1 1
15 27958 1 1 119 PHE HD2 H 42.133 -11.505 -2.109 1.00 . A A . 119 PHE HD2 1 1
15 27959 1 1 119 PHE HE1 H 38.251 -14.525 -2.223 1.00 . A A . 119 PHE HE1 1 1
15 27960 1 1 119 PHE HE2 H 42.328 -13.790 -1.213 1.00 . A A . 119 PHE HE2 1 1
15 27961 1 1 119 PHE HZ H 40.405 -15.315 -1.305 1.00 . A A . 119 PHE HZ 1 1
15 27962 1 1 119 PHE N N 39.301 -7.999 -2.840 1.00 . A A . 119 PHE N 1 1
15 27963 1 1 119 PHE O O 39.564 -9.822 0.065 1.00 . A A . 119 PHE O 1 1
15 27964 1 1 120 GLU C C 43.547 -8.480 -0.442 1.00 . A A . 120 GLU C 1 1
15 27965 1 1 120 GLU CA C 42.137 -8.391 0.122 1.00 . A A . 120 GLU CA 1 1
15 27966 1 1 120 GLU CB C 41.992 -9.421 1.249 1.00 . A A . 120 GLU CB 1 1
15 27967 1 1 120 GLU CD C 41.677 -7.802 3.167 1.00 . A A . 120 GLU CD 1 1
15 27968 1 1 120 GLU CG C 41.089 -8.956 2.380 1.00 . A A . 120 GLU CG 1 1
15 27969 1 1 120 GLU H H 41.354 -8.115 -1.802 1.00 . A A . 120 GLU H 1 1
15 27970 1 1 120 GLU HA H 41.994 -7.401 0.526 1.00 . A A . 120 GLU HA 1 1
15 27971 1 1 120 GLU HB2 H 41.578 -10.331 0.838 1.00 . A A . 120 GLU HB2 1 1
15 27972 1 1 120 GLU HB3 H 42.965 -9.633 1.656 1.00 . A A . 120 GLU HB3 1 1
15 27973 1 1 120 GLU HG2 H 40.150 -8.639 1.952 1.00 . A A . 120 GLU HG2 1 1
15 27974 1 1 120 GLU HG3 H 40.920 -9.786 3.051 1.00 . A A . 120 GLU HG3 1 1
15 27975 1 1 120 GLU N N 41.167 -8.568 -0.972 1.00 . A A . 120 GLU N 1 1
15 27976 1 1 120 GLU O O 43.730 -8.745 -1.633 1.00 . A A . 120 GLU O 1 1
15 27977 1 1 120 GLU OE1 O 41.725 -6.677 2.632 1.00 . A A . 120 GLU OE1 1 1
15 27978 1 1 120 GLU OE2 O 42.083 -8.014 4.330 1.00 . A A . 120 GLU OE2 1 1
15 27979 1 1 121 GLU C C 46.640 -9.224 1.105 1.00 . A A . 121 GLU C 1 1
15 27980 1 1 121 GLU CA C 45.929 -8.413 0.036 1.00 . A A . 121 GLU CA 1 1
15 27981 1 1 121 GLU CB C 46.621 -7.068 -0.165 1.00 . A A . 121 GLU CB 1 1
15 27982 1 1 121 GLU CD C 47.203 -4.806 0.758 1.00 . A A . 121 GLU CD 1 1
15 27983 1 1 121 GLU CG C 46.474 -6.109 1.000 1.00 . A A . 121 GLU CG 1 1
15 27984 1 1 121 GLU H H 44.317 -7.947 1.318 1.00 . A A . 121 GLU H 1 1
15 27985 1 1 121 GLU HA H 45.956 -8.965 -0.893 1.00 . A A . 121 GLU HA 1 1
15 27986 1 1 121 GLU HB2 H 47.673 -7.246 -0.319 1.00 . A A . 121 GLU HB2 1 1
15 27987 1 1 121 GLU HB3 H 46.211 -6.593 -1.045 1.00 . A A . 121 GLU HB3 1 1
15 27988 1 1 121 GLU HG2 H 45.425 -5.899 1.146 1.00 . A A . 121 GLU HG2 1 1
15 27989 1 1 121 GLU HG3 H 46.876 -6.576 1.886 1.00 . A A . 121 GLU HG3 1 1
15 27990 1 1 121 GLU N N 44.531 -8.241 0.406 1.00 . A A . 121 GLU N 1 1
15 27991 1 1 121 GLU O O 46.301 -9.135 2.287 1.00 . A A . 121 GLU O 1 1
15 27992 1 1 121 GLU OE1 O 48.416 -4.731 1.060 1.00 . A A . 121 GLU OE1 1 1
15 27993 1 1 121 GLU OE2 O 46.577 -3.856 0.248 1.00 . A A . 121 GLU OE2 1 1
15 27994 1 1 122 ASP C C 49.745 -11.111 1.344 1.00 . A A . 122 ASP C 1 1
15 27995 1 1 122 ASP CA C 48.249 -10.964 1.599 1.00 . A A . 122 ASP CA 1 1
15 27996 1 1 122 ASP CB C 47.562 -12.328 1.454 1.00 . A A . 122 ASP CB 1 1
15 27997 1 1 122 ASP CG C 48.317 -13.464 2.122 1.00 . A A . 122 ASP CG 1 1
15 27998 1 1 122 ASP H H 47.918 -9.968 -0.240 1.00 . A A . 122 ASP H 1 1
15 27999 1 1 122 ASP HA H 48.102 -10.604 2.602 1.00 . A A . 122 ASP HA 1 1
15 28000 1 1 122 ASP HB2 H 46.578 -12.272 1.893 1.00 . A A . 122 ASP HB2 1 1
15 28001 1 1 122 ASP HB3 H 47.466 -12.558 0.403 1.00 . A A . 122 ASP HB3 1 1
15 28002 1 1 122 ASP N N 47.620 -10.016 0.694 1.00 . A A . 122 ASP N 1 1
15 28003 1 1 122 ASP O O 50.572 -10.699 2.155 1.00 . A A . 122 ASP O 1 1
15 28004 1 1 122 ASP OD1 O 48.122 -13.683 3.332 1.00 . A A . 122 ASP OD1 1 1
15 28005 1 1 122 ASP OD2 O 49.087 -14.167 1.424 1.00 . A A . 122 ASP OD2 1 1
15 28006 1 1 123 SER C C 52.428 -11.024 -0.306 1.00 . A A . 123 SER C 1 1
15 28007 1 1 123 SER CA C 51.422 -12.150 -0.072 1.00 . A A . 123 SER CA 1 1
15 28008 1 1 123 SER CB C 51.384 -13.099 -1.264 1.00 . A A . 123 SER CB 1 1
15 28009 1 1 123 SER H H 49.389 -11.745 -0.509 1.00 . A A . 123 SER H 1 1
15 28010 1 1 123 SER HA H 51.738 -12.708 0.798 1.00 . A A . 123 SER HA 1 1
15 28011 1 1 123 SER HB2 H 51.169 -12.543 -2.164 1.00 . A A . 123 SER HB2 1 1
15 28012 1 1 123 SER HB3 H 52.339 -13.595 -1.364 1.00 . A A . 123 SER HB3 1 1
15 28013 1 1 123 SER HG H 50.068 -14.049 -0.152 1.00 . A A . 123 SER HG 1 1
15 28014 1 1 123 SER N N 50.075 -11.661 0.191 1.00 . A A . 123 SER N 1 1
15 28015 1 1 123 SER O O 53.634 -11.251 -0.253 1.00 . A A . 123 SER O 1 1
15 28016 1 1 123 SER OG O 50.376 -14.081 -1.075 1.00 . A A . 123 SER OG 1 1
15 28017 1 1 124 ASP C C 53.271 -8.052 0.526 1.00 . A A . 124 ASP C 1 1
15 28018 1 1 124 ASP CA C 52.849 -8.695 -0.788 1.00 . A A . 124 ASP CA 1 1
15 28019 1 1 124 ASP CB C 52.205 -7.652 -1.697 1.00 . A A . 124 ASP CB 1 1
15 28020 1 1 124 ASP CG C 53.122 -6.470 -1.935 1.00 . A A . 124 ASP CG 1 1
15 28021 1 1 124 ASP H H 50.979 -9.672 -0.565 1.00 . A A . 124 ASP H 1 1
15 28022 1 1 124 ASP HA H 53.728 -9.083 -1.278 1.00 . A A . 124 ASP HA 1 1
15 28023 1 1 124 ASP HB2 H 51.979 -8.109 -2.650 1.00 . A A . 124 ASP HB2 1 1
15 28024 1 1 124 ASP HB3 H 51.294 -7.297 -1.244 1.00 . A A . 124 ASP HB3 1 1
15 28025 1 1 124 ASP N N 51.948 -9.816 -0.552 1.00 . A A . 124 ASP N 1 1
15 28026 1 1 124 ASP O O 54.436 -7.703 0.714 1.00 . A A . 124 ASP O 1 1
15 28027 1 1 124 ASP OD1 O 54.040 -6.583 -2.778 1.00 . A A . 124 ASP OD1 1 1
15 28028 1 1 124 ASP OD2 O 52.943 -5.431 -1.271 1.00 . A A . 124 ASP OD2 1 1
15 28029 1 1 125 PHE C C 53.259 -8.358 3.650 1.00 . A A . 125 PHE C 1 1
15 28030 1 1 125 PHE CA C 52.600 -7.322 2.741 1.00 . A A . 125 PHE CA 1 1
15 28031 1 1 125 PHE CB C 51.309 -6.801 3.381 1.00 . A A . 125 PHE CB 1 1
15 28032 1 1 125 PHE CD1 C 51.977 -4.696 4.569 1.00 . A A . 125 PHE CD1 1 1
15 28033 1 1 125 PHE CD2 C 51.294 -6.567 5.880 1.00 . A A . 125 PHE CD2 1 1
15 28034 1 1 125 PHE CE1 C 52.185 -3.960 5.719 1.00 . A A . 125 PHE CE1 1 1
15 28035 1 1 125 PHE CE2 C 51.500 -5.838 7.036 1.00 . A A . 125 PHE CE2 1 1
15 28036 1 1 125 PHE CG C 51.531 -6.005 4.637 1.00 . A A . 125 PHE CG 1 1
15 28037 1 1 125 PHE CZ C 51.945 -4.531 6.954 1.00 . A A . 125 PHE CZ 1 1
15 28038 1 1 125 PHE H H 51.404 -8.173 1.219 1.00 . A A . 125 PHE H 1 1
15 28039 1 1 125 PHE HA H 53.283 -6.499 2.601 1.00 . A A . 125 PHE HA 1 1
15 28040 1 1 125 PHE HB2 H 50.793 -6.168 2.672 1.00 . A A . 125 PHE HB2 1 1
15 28041 1 1 125 PHE HB3 H 50.675 -7.643 3.628 1.00 . A A . 125 PHE HB3 1 1
15 28042 1 1 125 PHE HD1 H 52.162 -4.249 3.605 1.00 . A A . 125 PHE HD1 1 1
15 28043 1 1 125 PHE HD2 H 50.947 -7.588 5.943 1.00 . A A . 125 PHE HD2 1 1
15 28044 1 1 125 PHE HE1 H 52.534 -2.938 5.653 1.00 . A A . 125 PHE HE1 1 1
15 28045 1 1 125 PHE HE2 H 51.312 -6.288 8.001 1.00 . A A . 125 PHE HE2 1 1
15 28046 1 1 125 PHE HZ H 52.108 -3.959 7.855 1.00 . A A . 125 PHE HZ 1 1
15 28047 1 1 125 PHE N N 52.320 -7.900 1.435 1.00 . A A . 125 PHE N 1 1
15 28048 1 1 125 PHE O O 54.116 -8.023 4.467 1.00 . A A . 125 PHE O 1 1
15 28049 1 1 126 VAL C C 53.011 -10.593 5.734 1.00 . A A . 126 VAL C 1 1
15 28050 1 1 126 VAL CA C 53.382 -10.733 4.261 1.00 . A A . 126 VAL CA 1 1
15 28051 1 1 126 VAL CB C 54.918 -10.871 4.117 1.00 . A A . 126 VAL CB 1 1
15 28052 1 1 126 VAL CG1 C 55.427 -12.085 4.883 1.00 . A A . 126 VAL CG1 1 1
15 28053 1 1 126 VAL CG2 C 55.316 -10.965 2.653 1.00 . A A . 126 VAL CG2 1 1
15 28054 1 1 126 VAL H H 52.149 -9.800 2.825 1.00 . A A . 126 VAL H 1 1
15 28055 1 1 126 VAL HA H 52.931 -11.640 3.880 1.00 . A A . 126 VAL HA 1 1
15 28056 1 1 126 VAL HB H 55.381 -9.991 4.537 1.00 . A A . 126 VAL HB 1 1
15 28057 1 1 126 VAL HG11 H 55.223 -11.957 5.937 1.00 . A A . 126 VAL HG11 1 1
15 28058 1 1 126 VAL HG12 H 56.491 -12.184 4.732 1.00 . A A . 126 VAL HG12 1 1
15 28059 1 1 126 VAL HG13 H 54.928 -12.973 4.525 1.00 . A A . 126 VAL HG13 1 1
15 28060 1 1 126 VAL HG21 H 54.998 -10.071 2.136 1.00 . A A . 126 VAL HG21 1 1
15 28061 1 1 126 VAL HG22 H 54.843 -11.826 2.206 1.00 . A A . 126 VAL HG22 1 1
15 28062 1 1 126 VAL HG23 H 56.389 -11.063 2.576 1.00 . A A . 126 VAL HG23 1 1
15 28063 1 1 126 VAL N N 52.848 -9.617 3.485 1.00 . A A . 126 VAL N 1 1
15 28064 1 1 126 VAL O O 51.968 -11.149 6.136 1.00 . A A . 126 VAL O 1 1
15 28065 1 1 126 VAL OXT O 53.756 -9.931 6.487 1.00 . A A . 126 VAL OXT 1 1
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