NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
417143 |
2dmb   |
10325 | cing | 4-filtered-FRED | STAR | entry | full | 1836 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dmb
# This FRED archive file contains, for PDB entry <2dmb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2dmb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dmb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12317.31
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGDASKCLATGPGIASTVKTGEEVGFVVDAKTAGKGKVTCTVLTPDGTEAEADVIENEDGTYDIFYTAAKPGTYVIYVRFGGVDIPNSPFTVMATDGEVTAVEEAPVNACPSGPSSG
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 SER . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 THR . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 ILE . 1 1
22 ALA . 1 1
23 SER . 1 1
24 THR . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 THR . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 PHE . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 THR . 1 1
40 ALA . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 THR . 1 1
47 CYS . 1 1
48 THR . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 THR . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 THR . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 THR . 1 1
69 TYR . 1 1
70 ASP . 1 1
71 ILE . 1 1
72 PHE . 1 1
73 TYR . 1 1
74 THR . 1 1
75 ALA . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 THR . 1 1
81 TYR . 1 1
82 VAL . 1 1
83 ILE . 1 1
84 TYR . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 PHE . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 VAL . 1 1
91 ASP . 1 1
92 ILE . 1 1
93 PRO . 1 1
94 ASN . 1 1
95 SER . 1 1
96 PRO . 1 1
97 PHE . 1 1
98 THR . 1 1
99 VAL . 1 1
100 MET . 1 1
101 ALA . 1 1
102 THR . 1 1
103 ASP . 1 1
104 GLY . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 THR . 1 1
108 ALA . 1 1
109 VAL . 1 1
110 GLU . 1 1
111 GLU . 1 1
112 ALA . 1 1
113 PRO . 1 1
114 VAL . 1 1
115 ASN . 1 1
116 ALA . 1 1
117 CYS . 1 1
118 PRO . 1 1
119 SER . 1 1
120 GLY . 1 1
121 PRO . 1 1
122 SER . 1 1
123 SER . 1 1
124 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
ILE 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
PHE 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
CYS 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
TYR 69 69 1 1
ASP 70 70 1 1
ILE 71 71 1 1
PHE 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
ALA 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
THR 80 80 1 1
TYR 81 81 1 1
VAL 82 82 1 1
ILE 83 83 1 1
TYR 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
PHE 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
VAL 90 90 1 1
ASP 91 91 1 1
ILE 92 92 1 1
PRO 93 93 1 1
ASN 94 94 1 1
SER 95 95 1 1
PRO 96 96 1 1
PHE 97 97 1 1
THR 98 98 1 1
VAL 99 99 1 1
MET 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
ASP 103 103 1 1
GLY 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
THR 107 107 1 1
ALA 108 108 1 1
VAL 109 109 1 1
GLU 110 110 1 1
GLU 111 111 1 1
ALA 112 112 1 1
PRO 113 113 1 1
VAL 114 114 1 1
ASN 115 115 1 1
ALA 116 116 1 1
CYS 117 117 1 1
PRO 118 118 1 1
SER 119 119 1 1
GLY 120 120 1 1
PRO 121 121 1 1
SER 122 122 1 1
SER 123 123 1 1
GLY 124 124 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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117 1 . . . 1 1
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203 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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403 1 . . . 1 1
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418 1 . . . 1 1
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450 1 . . . 1 1
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456 1 . . . 1 1
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460 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
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1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 THR H . 8 THR HN 1 1
1 1 2 1 1 9 GLY H . 9 GLY HN 1 1
2 1 1 1 1 8 THR HB . 8 THR HB 1 1
2 1 2 1 1 9 GLY H . 9 GLY HN 1 1
3 1 1 1 1 8 THR MG . 8 THR QG2 1 1
3 1 2 1 1 9 GLY H . 9 GLY HN 1 1
4 1 1 1 1 9 GLY H . 9 GLY HN 1 1
4 1 2 1 1 10 ASP H . 10 ASP HN 1 1
5 1 1 1 1 9 GLY H . 9 GLY HN 1 1
5 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
6 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
6 1 2 1 1 10 ASP H . 10 ASP HN 1 1
7 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
7 1 2 1 1 41 GLY QA . 41 GLY QA 1 1
8 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
8 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
9 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
9 1 2 1 1 10 ASP H . 10 ASP HN 1 1
10 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
10 1 2 1 1 42 LYS H . 42 LYS HN 1 1
11 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
11 1 2 1 1 10 ASP H . 10 ASP HN 1 1
12 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
12 1 2 1 1 42 LYS H . 42 LYS HN 1 1
13 1 1 1 1 10 ASP H . 10 ASP HN 1 1
13 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
14 1 1 1 1 10 ASP H . 10 ASP HN 1 1
14 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
15 1 1 1 1 10 ASP H . 10 ASP HN 1 1
15 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
16 1 1 1 1 10 ASP H . 10 ASP HN 1 1
16 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
17 1 1 1 1 10 ASP H . 10 ASP HN 1 1
17 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
18 1 1 1 1 10 ASP H . 10 ASP HN 1 1
18 1 2 1 1 42 LYS H . 42 LYS HN 1 1
19 1 1 1 1 10 ASP H . 10 ASP HN 1 1
19 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
20 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
20 1 2 1 1 11 ALA H . 11 ALA HN 1 1
21 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
21 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
22 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
22 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
23 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
23 1 2 1 1 12 SER H . 12 SER HN 1 1
24 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
24 1 2 1 1 12 SER H . 12 SER HN 1 1
25 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
25 1 2 1 1 13 LYS H . 13 LYS HN 1 1
26 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
26 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
27 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
27 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
28 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
28 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
29 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
29 1 2 1 1 11 ALA H . 11 ALA HN 1 1
30 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
30 1 2 1 1 12 SER H . 12 SER HN 1 1
31 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
31 1 2 1 1 13 LYS H . 13 LYS HN 1 1
32 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
32 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
33 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
33 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
34 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
34 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
35 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
35 1 2 1 1 11 ALA H . 11 ALA HN 1 1
36 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
36 1 2 1 1 12 SER H . 12 SER HN 1 1
37 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
37 1 2 1 1 13 LYS H . 13 LYS HN 1 1
38 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
38 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
39 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
39 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
40 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
40 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
41 1 1 1 1 11 ALA H . 11 ALA HN 1 1
41 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
42 1 1 1 1 11 ALA H . 11 ALA HN 1 1
42 1 2 1 1 12 SER H . 12 SER HN 1 1
43 1 1 1 1 11 ALA H . 11 ALA HN 1 1
43 1 2 1 1 12 SER HA . 12 SER HA 1 1
44 1 1 1 1 11 ALA H . 11 ALA HN 1 1
44 1 2 1 1 13 LYS H . 13 LYS HN 1 1
45 1 1 1 1 11 ALA H . 11 ALA HN 1 1
45 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
46 1 1 1 1 11 ALA H . 11 ALA HN 1 1
46 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
47 1 1 1 1 11 ALA H . 11 ALA HN 1 1
47 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
48 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
48 1 2 1 1 13 LYS H . 13 LYS HN 1 1
49 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
49 1 2 1 1 14 CYS H . 14 CYS HN 1 1
50 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
50 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
51 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
51 1 2 1 1 87 PHE H . 87 PHE HN 1 1
52 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
52 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
53 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
53 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
54 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
54 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
55 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
55 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
56 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
56 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
57 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
57 1 2 1 1 12 SER H . 12 SER HN 1 1
58 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
58 1 2 1 1 12 SER HA . 12 SER HA 1 1
59 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
59 1 2 1 1 14 CYS H . 14 CYS HN 1 1
60 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
60 1 2 1 1 87 PHE H . 87 PHE HN 1 1
61 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
61 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
62 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
62 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
63 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
63 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
64 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
64 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
65 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
65 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
66 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
66 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
67 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
67 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
68 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
68 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
69 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
69 1 2 1 1 92 ILE H . 92 ILE HN 1 1
70 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
70 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
71 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
71 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
72 1 1 1 1 12 SER H . 12 SER HN 1 1
72 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
73 1 1 1 1 12 SER H . 12 SER HN 1 1
73 1 2 1 1 12 SER QB . 12 SER QB 1 1
74 1 1 1 1 12 SER H . 12 SER HN 1 1
74 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
75 1 1 1 1 12 SER H . 12 SER HN 1 1
75 1 2 1 1 13 LYS H . 13 LYS HN 1 1
76 1 1 1 1 12 SER H . 12 SER HN 1 1
76 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
77 1 1 1 1 12 SER H . 12 SER HN 1 1
77 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
78 1 1 1 1 12 SER H . 12 SER HN 1 1
78 1 2 1 1 14 CYS H . 14 CYS HN 1 1
79 1 1 1 1 12 SER HA . 12 SER HA 1 1
79 1 2 1 1 14 CYS H . 14 CYS HN 1 1
80 1 1 1 1 12 SER HA . 12 SER HA 1 1
80 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
81 1 1 1 1 12 SER HA . 12 SER HA 1 1
81 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
82 1 1 1 1 12 SER HA . 12 SER HA 1 1
82 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
83 1 1 1 1 12 SER HA . 12 SER HA 1 1
83 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
84 1 1 1 1 12 SER QB . 12 SER QB 1 1
84 1 2 1 1 13 LYS H . 13 LYS HN 1 1
85 1 1 1 1 12 SER QB . 12 SER QB 1 1
85 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
86 1 1 1 1 12 SER QB . 12 SER QB 1 1
86 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
87 1 1 1 1 12 SER QB . 12 SER QB 1 1
87 1 2 1 1 93 PRO QG . 93 PRO QG 1 1
88 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
88 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
89 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
89 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
90 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
90 1 2 1 1 93 PRO HG2 . 93 PRO HG2 1 1
91 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
91 1 2 1 1 93 PRO HG3 . 93 PRO HG3 1 1
92 1 1 1 1 13 LYS H . 13 LYS HN 1 1
92 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
93 1 1 1 1 13 LYS H . 13 LYS HN 1 1
93 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
94 1 1 1 1 13 LYS H . 13 LYS HN 1 1
94 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
95 1 1 1 1 13 LYS H . 13 LYS HN 1 1
95 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
96 1 1 1 1 13 LYS H . 13 LYS HN 1 1
96 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
97 1 1 1 1 13 LYS H . 13 LYS HN 1 1
97 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
98 1 1 1 1 13 LYS H . 13 LYS HN 1 1
98 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
99 1 1 1 1 13 LYS H . 13 LYS HN 1 1
99 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
100 1 1 1 1 13 LYS H . 13 LYS HN 1 1
100 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
101 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
101 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
102 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
102 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
103 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
103 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
104 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
104 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
105 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
105 1 2 1 1 40 ALA H . 40 ALA HN 1 1
106 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
106 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
107 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
107 1 2 1 1 14 CYS H . 14 CYS HN 1 1
108 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
108 1 2 1 1 40 ALA H . 40 ALA HN 1 1
109 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
109 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
110 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
110 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
111 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
111 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
112 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
112 1 2 1 1 14 CYS H . 14 CYS HN 1 1
113 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
113 1 2 1 1 40 ALA H . 40 ALA HN 1 1
114 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
114 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
115 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
115 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
116 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
116 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
117 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
117 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
118 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
118 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
119 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
119 1 2 1 1 14 CYS H . 14 CYS HN 1 1
120 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
120 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
121 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
121 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
122 1 1 1 1 14 CYS H . 14 CYS HN 1 1
122 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
123 1 1 1 1 14 CYS H . 14 CYS HN 1 1
123 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
124 1 1 1 1 14 CYS H . 14 CYS HN 1 1
124 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
125 1 1 1 1 14 CYS H . 14 CYS HN 1 1
125 1 2 1 1 15 LEU H . 15 LEU HN 1 1
126 1 1 1 1 14 CYS H . 14 CYS HN 1 1
126 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
127 1 1 1 1 14 CYS H . 14 CYS HN 1 1
127 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
128 1 1 1 1 14 CYS H . 14 CYS HN 1 1
128 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
129 1 1 1 1 14 CYS H . 14 CYS HN 1 1
129 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
130 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
130 1 2 1 1 15 LEU H . 15 LEU HN 1 1
131 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
131 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
132 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
132 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
133 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
133 1 2 1 1 15 LEU H . 15 LEU HN 1 1
134 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
134 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
135 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
135 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
136 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
136 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
137 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
137 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
138 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
138 1 2 1 1 15 LEU H . 15 LEU HN 1 1
139 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
139 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
140 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
140 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
141 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
141 1 2 1 1 15 LEU H . 15 LEU HN 1 1
142 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
142 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
143 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
143 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
144 1 1 1 1 15 LEU H . 15 LEU HN 1 1
144 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
145 1 1 1 1 15 LEU H . 15 LEU HN 1 1
145 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
146 1 1 1 1 15 LEU H . 15 LEU HN 1 1
146 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
147 1 1 1 1 15 LEU H . 15 LEU HN 1 1
147 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
148 1 1 1 1 15 LEU H . 15 LEU HN 1 1
148 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
149 1 1 1 1 15 LEU H . 15 LEU HN 1 1
149 1 2 1 1 16 ALA H . 16 ALA HN 1 1
150 1 1 1 1 15 LEU H . 15 LEU HN 1 1
150 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
151 1 1 1 1 15 LEU H . 15 LEU HN 1 1
151 1 2 1 1 36 ASP H . 36 ASP HN 1 1
152 1 1 1 1 15 LEU H . 15 LEU HN 1 1
152 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
153 1 1 1 1 15 LEU H . 15 LEU HN 1 1
153 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
154 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
154 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
155 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
155 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
156 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
156 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
157 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
157 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
158 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
158 1 2 1 1 16 ALA H . 16 ALA HN 1 1
159 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
159 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
160 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
160 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
161 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
161 1 2 1 1 16 ALA H . 16 ALA HN 1 1
162 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
162 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
163 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
163 1 2 1 1 16 ALA H . 16 ALA HN 1 1
164 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
164 1 2 1 1 36 ASP H . 36 ASP HN 1 1
165 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
165 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
166 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
166 1 2 1 1 16 ALA H . 16 ALA HN 1 1
167 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
167 1 2 1 1 36 ASP H . 36 ASP HN 1 1
168 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
168 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
169 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
169 1 2 1 1 16 ALA H . 16 ALA HN 1 1
170 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
170 1 2 1 1 16 ALA H . 16 ALA HN 1 1
171 1 1 1 1 16 ALA H . 16 ALA HN 1 1
171 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
172 1 1 1 1 16 ALA H . 16 ALA HN 1 1
172 1 2 1 1 17 THR H . 17 THR HN 1 1
173 1 1 1 1 16 ALA H . 16 ALA HN 1 1
173 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
174 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
174 1 2 1 1 17 THR H . 17 THR HN 1 1
175 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
175 1 2 1 1 34 VAL H . 34 VAL HN 1 1
176 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
176 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
177 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
177 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
178 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
178 1 2 1 1 36 ASP H . 36 ASP HN 1 1
179 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
179 1 2 1 1 17 THR H . 17 THR HN 1 1
180 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
180 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
181 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
181 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
182 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
182 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
183 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
183 1 2 1 1 36 ASP H . 36 ASP HN 1 1
184 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
184 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
185 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
185 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
186 1 1 1 1 17 THR H . 17 THR HN 1 1
186 1 2 1 1 17 THR HB . 17 THR HB 1 1
187 1 1 1 1 17 THR H . 17 THR HN 1 1
187 1 2 1 1 17 THR MG . 17 THR QG2 1 1
188 1 1 1 1 17 THR H . 17 THR HN 1 1
188 1 2 1 1 18 GLY H . 18 GLY HN 1 1
189 1 1 1 1 17 THR H . 17 THR HN 1 1
189 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
190 1 1 1 1 17 THR H . 17 THR HN 1 1
190 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
191 1 1 1 1 17 THR H . 17 THR HN 1 1
191 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
192 1 1 1 1 17 THR H . 17 THR HN 1 1
192 1 2 1 1 34 VAL H . 34 VAL HN 1 1
193 1 1 1 1 17 THR H . 17 THR HN 1 1
193 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
194 1 1 1 1 17 THR H . 17 THR HN 1 1
194 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
195 1 1 1 1 17 THR H . 17 THR HN 1 1
195 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
196 1 1 1 1 17 THR H . 17 THR HN 1 1
196 1 2 1 1 36 ASP H . 36 ASP HN 1 1
197 1 1 1 1 17 THR H . 17 THR HN 1 1
197 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
198 1 1 1 1 17 THR HA . 17 THR HA 1 1
198 1 2 1 1 17 THR MG . 17 THR QG2 1 1
199 1 1 1 1 17 THR HA . 17 THR HA 1 1
199 1 2 1 1 18 GLY H . 18 GLY HN 1 1
200 1 1 1 1 17 THR HB . 17 THR HB 1 1
200 1 2 1 1 18 GLY H . 18 GLY HN 1 1
201 1 1 1 1 17 THR HB . 17 THR HB 1 1
201 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
202 1 1 1 1 17 THR HB . 17 THR HB 1 1
202 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
203 1 1 1 1 17 THR MG . 17 THR QG2 1 1
203 1 2 1 1 18 GLY H . 18 GLY HN 1 1
204 1 1 1 1 17 THR MG . 17 THR QG2 1 1
204 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
205 1 1 1 1 18 GLY H . 18 GLY HN 1 1
205 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
206 1 1 1 1 18 GLY H . 18 GLY HN 1 1
206 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
207 1 1 1 1 18 GLY H . 18 GLY HN 1 1
207 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
208 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
208 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
209 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
209 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
210 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
210 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
211 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
211 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
212 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
212 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
213 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
213 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
214 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
214 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
215 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
215 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
216 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
216 1 2 1 1 20 GLY H . 20 GLY HN 1 1
217 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
217 1 2 1 1 21 ILE H . 21 ILE HN 1 1
218 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
218 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
219 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
219 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
220 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
220 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
221 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
221 1 2 1 1 21 ILE H . 21 ILE HN 1 1
222 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
222 1 2 1 1 22 ALA H . 22 ALA HN 1 1
223 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
223 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
224 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
224 1 2 1 1 20 GLY H . 20 GLY HN 1 1
225 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
225 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
226 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
226 1 2 1 1 32 GLY H . 32 GLY HN 1 1
227 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
227 1 2 1 1 20 GLY H . 20 GLY HN 1 1
228 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
228 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
229 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
229 1 2 1 1 20 GLY H . 20 GLY HN 1 1
230 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
230 1 2 1 1 20 GLY H . 20 GLY HN 1 1
231 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
231 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1
232 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
232 1 2 1 1 20 GLY H . 20 GLY HN 1 1
233 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
233 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
234 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
234 1 2 1 1 32 GLY H . 32 GLY HN 1 1
235 1 1 1 1 20 GLY H . 20 GLY HN 1 1
235 1 2 1 1 21 ILE H . 21 ILE HN 1 1
236 1 1 1 1 20 GLY H . 20 GLY HN 1 1
236 1 2 1 1 22 ALA H . 22 ALA HN 1 1
237 1 1 1 1 20 GLY H . 20 GLY HN 1 1
237 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
238 1 1 1 1 20 GLY H . 20 GLY HN 1 1
238 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
239 1 1 1 1 20 GLY H . 20 GLY HN 1 1
239 1 2 1 1 32 GLY H . 32 GLY HN 1 1
240 1 1 1 1 20 GLY H . 20 GLY HN 1 1
240 1 2 1 1 33 PHE H . 33 PHE HN 1 1
241 1 1 1 1 20 GLY H . 20 GLY HN 1 1
241 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
242 1 1 1 1 20 GLY H . 20 GLY HN 1 1
242 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
243 1 1 1 1 20 GLY H . 20 GLY HN 1 1
243 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
244 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
244 1 2 1 1 22 ALA H . 22 ALA HN 1 1
245 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
245 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
246 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
246 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
247 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
247 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
248 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
248 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
249 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
249 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
250 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
250 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
251 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
251 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
252 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
252 1 2 1 1 22 ALA H . 22 ALA HN 1 1
253 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
253 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
254 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
254 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
255 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
255 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
256 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
256 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
257 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
257 1 2 1 1 33 PHE H . 33 PHE HN 1 1
258 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
258 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
259 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
259 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
260 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
260 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
261 1 1 1 1 21 ILE H . 21 ILE HN 1 1
261 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
262 1 1 1 1 21 ILE H . 21 ILE HN 1 1
262 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
263 1 1 1 1 21 ILE H . 21 ILE HN 1 1
263 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
264 1 1 1 1 21 ILE H . 21 ILE HN 1 1
264 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
265 1 1 1 1 21 ILE H . 21 ILE HN 1 1
265 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
266 1 1 1 1 21 ILE H . 21 ILE HN 1 1
266 1 2 1 1 22 ALA H . 22 ALA HN 1 1
267 1 1 1 1 21 ILE H . 21 ILE HN 1 1
267 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
268 1 1 1 1 21 ILE H . 21 ILE HN 1 1
268 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
269 1 1 1 1 21 ILE H . 21 ILE HN 1 1
269 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
270 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
270 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
271 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
271 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
272 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
272 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
273 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
273 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
274 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
274 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
275 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
275 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
276 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
276 1 2 1 1 22 ALA H . 22 ALA HN 1 1
277 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
277 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
278 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
278 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
279 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
279 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
280 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
280 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
281 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
281 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
282 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
282 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
283 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
283 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
284 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
284 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
285 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
285 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
286 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
286 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
287 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
287 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
288 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
288 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
289 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
289 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
290 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
290 1 2 1 1 22 ALA H . 22 ALA HN 1 1
291 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
291 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
292 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
292 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
293 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
293 1 2 1 1 22 ALA H . 22 ALA HN 1 1
294 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
294 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
295 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
295 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
296 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
296 1 2 1 1 22 ALA H . 22 ALA HN 1 1
297 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
297 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
298 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
298 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
299 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
299 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
300 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
300 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
301 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
301 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
302 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
302 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
303 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
303 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
304 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
304 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
305 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
305 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
306 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
306 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
307 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
307 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
308 1 1 1 1 22 ALA H . 22 ALA HN 1 1
308 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
309 1 1 1 1 22 ALA H . 22 ALA HN 1 1
309 1 2 1 1 23 SER H . 23 SER HN 1 1
310 1 1 1 1 22 ALA H . 22 ALA HN 1 1
310 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
311 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
311 1 2 1 1 23 SER H . 23 SER HN 1 1
312 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
312 1 2 1 1 24 THR H . 24 THR HN 1 1
313 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
313 1 2 1 1 23 SER H . 23 SER HN 1 1
314 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
314 1 2 1 1 23 SER QB . 23 SER QB 1 1
315 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
315 1 2 1 1 24 THR H . 24 THR HN 1 1
316 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
316 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
317 1 1 1 1 23 SER H . 23 SER HN 1 1
317 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
318 1 1 1 1 23 SER H . 23 SER HN 1 1
318 1 2 1 1 23 SER QB . 23 SER QB 1 1
319 1 1 1 1 23 SER H . 23 SER HN 1 1
319 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
320 1 1 1 1 23 SER H . 23 SER HN 1 1
320 1 2 1 1 24 THR H . 24 THR HN 1 1
321 1 1 1 1 23 SER HA . 23 SER HA 1 1
321 1 2 1 1 24 THR HA . 24 THR HA 1 1
322 1 1 1 1 23 SER QB . 23 SER QB 1 1
322 1 2 1 1 24 THR H . 24 THR HN 1 1
323 1 1 1 1 23 SER QB . 23 SER QB 1 1
323 1 2 1 1 24 THR MG . 24 THR QG2 1 1
324 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
324 1 2 1 1 24 THR H . 24 THR HN 1 1
325 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
325 1 2 1 1 24 THR MG . 24 THR QG2 1 1
326 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
326 1 2 1 1 24 THR H . 24 THR HN 1 1
327 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
327 1 2 1 1 24 THR MG . 24 THR QG2 1 1
328 1 1 1 1 24 THR H . 24 THR HN 1 1
328 1 2 1 1 24 THR HB . 24 THR HB 1 1
329 1 1 1 1 24 THR H . 24 THR HN 1 1
329 1 2 1 1 24 THR MG . 24 THR QG2 1 1
330 1 1 1 1 24 THR H . 24 THR HN 1 1
330 1 2 1 1 25 VAL H . 25 VAL HN 1 1
331 1 1 1 1 24 THR H . 24 THR HN 1 1
331 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
332 1 1 1 1 24 THR HA . 24 THR HA 1 1
332 1 2 1 1 24 THR MG . 24 THR QG2 1 1
333 1 1 1 1 24 THR HA . 24 THR HA 1 1
333 1 2 1 1 25 VAL H . 25 VAL HN 1 1
334 1 1 1 1 24 THR HA . 24 THR HA 1 1
334 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
335 1 1 1 1 24 THR HA . 24 THR HA 1 1
335 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
336 1 1 1 1 24 THR HA . 24 THR HA 1 1
336 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
337 1 1 1 1 24 THR HA . 24 THR HA 1 1
337 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
338 1 1 1 1 24 THR HA . 24 THR HA 1 1
338 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
339 1 1 1 1 24 THR HA . 24 THR HA 1 1
339 1 2 1 1 100 MET H . 100 MET HN 1 1
340 1 1 1 1 24 THR HA . 24 THR HA 1 1
340 1 2 1 1 100 MET HB2 . 100 MET HB2 1 1
341 1 1 1 1 24 THR HA . 24 THR HA 1 1
341 1 2 1 1 100 MET HB3 . 100 MET HB3 1 1
342 1 1 1 1 24 THR HA . 24 THR HA 1 1
342 1 2 1 1 102 THR MG . 102 THR QG2 1 1
343 1 1 1 1 24 THR HB . 24 THR HB 1 1
343 1 2 1 1 25 VAL H . 25 VAL HN 1 1
344 1 1 1 1 24 THR HB . 24 THR HB 1 1
344 1 2 1 1 100 MET H . 100 MET HN 1 1
345 1 1 1 1 24 THR HB . 24 THR HB 1 1
345 1 2 1 1 100 MET QB . 100 MET QB 1 1
346 1 1 1 1 24 THR HB . 24 THR HB 1 1
346 1 2 1 1 102 THR H . 102 THR HN 1 1
347 1 1 1 1 24 THR HB . 24 THR HB 1 1
347 1 2 1 1 102 THR MG . 102 THR QG2 1 1
348 1 1 1 1 24 THR MG . 24 THR QG2 1 1
348 1 2 1 1 25 VAL H . 25 VAL HN 1 1
349 1 1 1 1 24 THR MG . 24 THR QG2 1 1
349 1 2 1 1 100 MET H . 100 MET HN 1 1
350 1 1 1 1 24 THR MG . 24 THR QG2 1 1
350 1 2 1 1 100 MET HB2 . 100 MET HB2 1 1
351 1 1 1 1 24 THR MG . 24 THR QG2 1 1
351 1 2 1 1 100 MET HB3 . 100 MET HB3 1 1
352 1 1 1 1 24 THR MG . 24 THR QG2 1 1
352 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
353 1 1 1 1 24 THR MG . 24 THR QG2 1 1
353 1 2 1 1 100 MET QG . 100 MET QG 1 1
354 1 1 1 1 24 THR MG . 24 THR QG2 1 1
354 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
355 1 1 1 1 25 VAL H . 25 VAL HN 1 1
355 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
356 1 1 1 1 25 VAL H . 25 VAL HN 1 1
356 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
357 1 1 1 1 25 VAL H . 25 VAL HN 1 1
357 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
358 1 1 1 1 25 VAL H . 25 VAL HN 1 1
358 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
359 1 1 1 1 25 VAL H . 25 VAL HN 1 1
359 1 2 1 1 100 MET H . 100 MET HN 1 1
360 1 1 1 1 25 VAL H . 25 VAL HN 1 1
360 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
361 1 1 1 1 25 VAL H . 25 VAL HN 1 1
361 1 2 1 1 102 THR H . 102 THR HN 1 1
362 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
362 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
363 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
363 1 2 1 1 26 LYS H . 26 LYS HN 1 1
364 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
364 1 2 1 1 26 LYS H . 26 LYS HN 1 1
365 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
365 1 2 1 1 26 LYS H . 26 LYS HN 1 1
366 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
366 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
367 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
367 1 2 1 1 26 LYS H . 26 LYS HN 1 1
368 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
368 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
369 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
369 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
370 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
370 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
371 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
371 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
372 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
372 1 2 1 1 102 THR H . 102 THR HN 1 1
373 1 1 1 1 26 LYS H . 26 LYS HN 1 1
373 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
374 1 1 1 1 26 LYS H . 26 LYS HN 1 1
374 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
375 1 1 1 1 26 LYS H . 26 LYS HN 1 1
375 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
376 1 1 1 1 26 LYS H . 26 LYS HN 1 1
376 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
377 1 1 1 1 26 LYS H . 26 LYS HN 1 1
377 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
378 1 1 1 1 26 LYS H . 26 LYS HN 1 1
378 1 2 1 1 27 THR H . 27 THR HN 1 1
379 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
379 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
380 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
380 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
381 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
381 1 2 1 1 27 THR H . 27 THR HN 1 1
382 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
382 1 2 1 1 27 THR MG . 27 THR QG2 1 1
383 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
383 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
384 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
384 1 2 1 1 102 THR H . 102 THR HN 1 1
385 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
385 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
386 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
386 1 2 1 1 27 THR H . 27 THR HN 1 1
387 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
387 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
388 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
388 1 2 1 1 27 THR H . 27 THR HN 1 1
389 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
389 1 2 1 1 27 THR H . 27 THR HN 1 1
390 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
390 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
391 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
391 1 2 1 1 27 THR H . 27 THR HN 1 1
392 1 1 1 1 27 THR H . 27 THR HN 1 1
392 1 2 1 1 27 THR HB . 27 THR HB 1 1
393 1 1 1 1 27 THR H . 27 THR HN 1 1
393 1 2 1 1 27 THR MG . 27 THR QG2 1 1
394 1 1 1 1 27 THR H . 27 THR HN 1 1
394 1 2 1 1 28 GLY H . 28 GLY HN 1 1
395 1 1 1 1 27 THR H . 27 THR HN 1 1
395 1 2 1 1 102 THR H . 102 THR HN 1 1
396 1 1 1 1 27 THR H . 27 THR HN 1 1
396 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
397 1 1 1 1 27 THR HA . 27 THR HA 1 1
397 1 2 1 1 27 THR MG . 27 THR QG2 1 1
398 1 1 1 1 27 THR HA . 27 THR HA 1 1
398 1 2 1 1 28 GLY H . 28 GLY HN 1 1
399 1 1 1 1 27 THR HA . 27 THR HA 1 1
399 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
400 1 1 1 1 27 THR HA . 27 THR HA 1 1
400 1 2 1 1 29 GLU H . 29 GLU HN 1 1
401 1 1 1 1 27 THR HA . 27 THR HA 1 1
401 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
402 1 1 1 1 27 THR HA . 27 THR HA 1 1
402 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
403 1 1 1 1 27 THR HB . 27 THR HB 1 1
403 1 2 1 1 28 GLY H . 28 GLY HN 1 1
404 1 1 1 1 27 THR HB . 27 THR HB 1 1
404 1 2 1 1 29 GLU H . 29 GLU HN 1 1
405 1 1 1 1 27 THR MG . 27 THR QG2 1 1
405 1 2 1 1 28 GLY H . 28 GLY HN 1 1
406 1 1 1 1 27 THR MG . 27 THR QG2 1 1
406 1 2 1 1 77 LYS H . 77 LYS HN 1 1
407 1 1 1 1 27 THR MG . 27 THR QG2 1 1
407 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
408 1 1 1 1 27 THR MG . 27 THR QG2 1 1
408 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
409 1 1 1 1 27 THR MG . 27 THR QG2 1 1
409 1 2 1 1 78 PRO HB2 . 78 PRO HB2 1 1
410 1 1 1 1 27 THR MG . 27 THR QG2 1 1
410 1 2 1 1 78 PRO HB3 . 78 PRO HB3 1 1
411 1 1 1 1 27 THR MG . 27 THR QG2 1 1
411 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
412 1 1 1 1 27 THR MG . 27 THR QG2 1 1
412 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
413 1 1 1 1 27 THR MG . 27 THR QG2 1 1
413 1 2 1 1 79 GLY H . 79 GLY HN 1 1
414 1 1 1 1 27 THR MG . 27 THR QG2 1 1
414 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
415 1 1 1 1 27 THR MG . 27 THR QG2 1 1
415 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
416 1 1 1 1 27 THR MG . 27 THR QG2 1 1
416 1 2 1 1 102 THR H . 102 THR HN 1 1
417 1 1 1 1 27 THR MG . 27 THR QG2 1 1
417 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
418 1 1 1 1 28 GLY H . 28 GLY HN 1 1
418 1 2 1 1 29 GLU H . 29 GLU HN 1 1
419 1 1 1 1 28 GLY H . 28 GLY HN 1 1
419 1 2 1 1 74 THR MG . 74 THR QG2 1 1
420 1 1 1 1 28 GLY H . 28 GLY HN 1 1
420 1 2 1 1 75 ALA H . 75 ALA HN 1 1
421 1 1 1 1 28 GLY H . 28 GLY HN 1 1
421 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
422 1 1 1 1 28 GLY H . 28 GLY HN 1 1
422 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
423 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
423 1 2 1 1 74 THR MG . 74 THR QG2 1 1
424 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
424 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
425 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
425 1 2 1 1 74 THR MG . 74 THR QG2 1 1
426 1 1 1 1 29 GLU H . 29 GLU HN 1 1
426 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
427 1 1 1 1 29 GLU H . 29 GLU HN 1 1
427 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
428 1 1 1 1 29 GLU H . 29 GLU HN 1 1
428 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
429 1 1 1 1 29 GLU H . 29 GLU HN 1 1
429 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
430 1 1 1 1 29 GLU H . 29 GLU HN 1 1
430 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
431 1 1 1 1 29 GLU H . 29 GLU HN 1 1
431 1 2 1 1 30 GLU H . 30 GLU HN 1 1
432 1 1 1 1 29 GLU H . 29 GLU HN 1 1
432 1 2 1 1 74 THR MG . 74 THR QG2 1 1
433 1 1 1 1 29 GLU H . 29 GLU HN 1 1
433 1 2 1 1 75 ALA H . 75 ALA HN 1 1
434 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
434 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
435 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
435 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
436 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
436 1 2 1 1 30 GLU H . 30 GLU HN 1 1
437 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
437 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
438 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
438 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
439 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
439 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
440 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
440 1 2 1 1 30 GLU H . 30 GLU HN 1 1
441 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
441 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
442 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
442 1 2 1 1 30 GLU H . 30 GLU HN 1 1
443 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
443 1 2 1 1 30 GLU H . 30 GLU HN 1 1
444 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
444 1 2 1 1 30 GLU H . 30 GLU HN 1 1
445 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1
445 1 2 1 1 30 GLU H . 30 GLU HN 1 1
446 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
446 1 2 1 1 30 GLU H . 30 GLU HN 1 1
447 1 1 1 1 30 GLU H . 30 GLU HN 1 1
447 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
448 1 1 1 1 30 GLU H . 30 GLU HN 1 1
448 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
449 1 1 1 1 30 GLU H . 30 GLU HN 1 1
449 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
450 1 1 1 1 30 GLU H . 30 GLU HN 1 1
450 1 2 1 1 31 VAL H . 31 VAL HN 1 1
451 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
451 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
452 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
452 1 2 1 1 31 VAL H . 31 VAL HN 1 1
453 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
453 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
454 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
454 1 2 1 1 73 TYR H . 73 TYR HN 1 1
455 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
455 1 2 1 1 74 THR MG . 74 THR QG2 1 1
456 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
456 1 2 1 1 31 VAL H . 31 VAL HN 1 1
457 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
457 1 2 1 1 31 VAL H . 31 VAL HN 1 1
458 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
458 1 2 1 1 31 VAL H . 31 VAL HN 1 1
459 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
459 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
460 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
460 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
461 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
461 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
462 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
462 1 2 1 1 73 TYR H . 73 TYR HN 1 1
463 1 1 1 1 31 VAL H . 31 VAL HN 1 1
463 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
464 1 1 1 1 31 VAL H . 31 VAL HN 1 1
464 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
465 1 1 1 1 31 VAL H . 31 VAL HN 1 1
465 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
466 1 1 1 1 31 VAL H . 31 VAL HN 1 1
466 1 2 1 1 32 GLY H . 32 GLY HN 1 1
467 1 1 1 1 31 VAL H . 31 VAL HN 1 1
467 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
468 1 1 1 1 31 VAL H . 31 VAL HN 1 1
468 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
469 1 1 1 1 31 VAL H . 31 VAL HN 1 1
469 1 2 1 1 73 TYR H . 73 TYR HN 1 1
470 1 1 1 1 31 VAL H . 31 VAL HN 1 1
470 1 2 1 1 74 THR HA . 74 THR HA 1 1
471 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
471 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
472 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
472 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
473 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
473 1 2 1 1 32 GLY H . 32 GLY HN 1 1
474 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
474 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
475 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
475 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
476 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
476 1 2 1 1 32 GLY H . 32 GLY HN 1 1
477 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
477 1 2 1 1 32 GLY H . 32 GLY HN 1 1
478 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
478 1 2 1 1 32 GLY H . 32 GLY HN 1 1
479 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
479 1 2 1 1 73 TYR H . 73 TYR HN 1 1
480 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
480 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
481 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
481 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
482 1 1 1 1 32 GLY H . 32 GLY HN 1 1
482 1 2 1 1 33 PHE H . 33 PHE HN 1 1
483 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
483 1 2 1 1 33 PHE H . 33 PHE HN 1 1
484 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
484 1 2 1 1 71 ILE H . 71 ILE HN 1 1
485 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
485 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
486 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
486 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
487 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
487 1 2 1 1 73 TYR H . 73 TYR HN 1 1
488 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
488 1 2 1 1 33 PHE H . 33 PHE HN 1 1
489 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
489 1 2 1 1 71 ILE H . 71 ILE HN 1 1
490 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
490 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
491 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
491 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
492 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
492 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
493 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
493 1 2 1 1 73 TYR H . 73 TYR HN 1 1
494 1 1 1 1 33 PHE H . 33 PHE HN 1 1
494 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
495 1 1 1 1 33 PHE H . 33 PHE HN 1 1
495 1 2 1 1 34 VAL H . 34 VAL HN 1 1
496 1 1 1 1 33 PHE H . 33 PHE HN 1 1
496 1 2 1 1 71 ILE H . 71 ILE HN 1 1
497 1 1 1 1 33 PHE H . 33 PHE HN 1 1
497 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
498 1 1 1 1 33 PHE H . 33 PHE HN 1 1
498 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
499 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
499 1 2 1 1 34 VAL H . 34 VAL HN 1 1
500 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
500 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
501 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
501 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
502 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
502 1 2 1 1 34 VAL H . 34 VAL HN 1 1
503 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
503 1 2 1 1 34 VAL H . 34 VAL HN 1 1
504 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
504 1 2 1 1 34 VAL H . 34 VAL HN 1 1
505 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
505 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
506 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
506 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
507 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
507 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
508 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
508 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
509 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
509 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
510 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
510 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
511 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
511 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
512 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
512 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
513 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
513 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
514 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
514 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
515 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
515 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
516 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
516 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
517 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
517 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
518 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
518 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
519 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
519 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
520 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
520 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
521 1 1 1 1 34 VAL H . 34 VAL HN 1 1
521 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
522 1 1 1 1 34 VAL H . 34 VAL HN 1 1
522 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
523 1 1 1 1 34 VAL H . 34 VAL HN 1 1
523 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
524 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
524 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
525 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
525 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
526 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
526 1 2 1 1 35 VAL H . 35 VAL HN 1 1
527 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
527 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
528 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
528 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
529 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
529 1 2 1 1 69 TYR H . 69 TYR HN 1 1
530 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
530 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
531 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
531 1 2 1 1 71 ILE H . 71 ILE HN 1 1
532 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
532 1 2 1 1 35 VAL H . 35 VAL HN 1 1
533 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
533 1 2 1 1 35 VAL H . 35 VAL HN 1 1
534 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
534 1 2 1 1 35 VAL H . 35 VAL HN 1 1
535 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
535 1 2 1 1 68 THR HA . 68 THR HA 1 1
536 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
536 1 2 1 1 68 THR HB . 68 THR HB 1 1
537 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
537 1 2 1 1 69 TYR H . 69 TYR HN 1 1
538 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
538 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
539 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
539 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
540 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
540 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
541 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
541 1 2 1 1 71 ILE H . 71 ILE HN 1 1
542 1 1 1 1 35 VAL H . 35 VAL HN 1 1
542 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
543 1 1 1 1 35 VAL H . 35 VAL HN 1 1
543 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
544 1 1 1 1 35 VAL H . 35 VAL HN 1 1
544 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
545 1 1 1 1 35 VAL H . 35 VAL HN 1 1
545 1 2 1 1 68 THR HA . 68 THR HA 1 1
546 1 1 1 1 35 VAL H . 35 VAL HN 1 1
546 1 2 1 1 68 THR HB . 68 THR HB 1 1
547 1 1 1 1 35 VAL H . 35 VAL HN 1 1
547 1 2 1 1 69 TYR H . 69 TYR HN 1 1
548 1 1 1 1 35 VAL H . 35 VAL HN 1 1
548 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
549 1 1 1 1 35 VAL H . 35 VAL HN 1 1
549 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
550 1 1 1 1 35 VAL H . 35 VAL HN 1 1
550 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
551 1 1 1 1 35 VAL H . 35 VAL HN 1 1
551 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
552 1 1 1 1 35 VAL H . 35 VAL HN 1 1
552 1 2 1 1 71 ILE H . 71 ILE HN 1 1
553 1 1 1 1 35 VAL H . 35 VAL HN 1 1
553 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
554 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
554 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
555 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
555 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
556 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
556 1 2 1 1 36 ASP H . 36 ASP HN 1 1
557 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
557 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
558 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
558 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
559 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
559 1 2 1 1 69 TYR H . 69 TYR HN 1 1
560 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
560 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
561 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
561 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
562 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
562 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
563 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
563 1 2 1 1 69 TYR H . 69 TYR HN 1 1
564 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
564 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
565 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
565 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
566 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
566 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
567 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
567 1 2 1 1 36 ASP H . 36 ASP HN 1 1
568 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
568 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
569 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
569 1 2 1 1 68 THR HA . 68 THR HA 1 1
570 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
570 1 2 1 1 36 ASP H . 36 ASP HN 1 1
571 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
571 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
572 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
572 1 2 1 1 69 TYR H . 69 TYR HN 1 1
573 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
573 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
574 1 1 1 1 36 ASP H . 36 ASP HN 1 1
574 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
575 1 1 1 1 36 ASP H . 36 ASP HN 1 1
575 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
576 1 1 1 1 36 ASP H . 36 ASP HN 1 1
576 1 2 1 1 37 ALA H . 37 ALA HN 1 1
577 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
577 1 2 1 1 37 ALA H . 37 ALA HN 1 1
578 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
578 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
579 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
579 1 2 1 1 68 THR HA . 68 THR HA 1 1
580 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
580 1 2 1 1 68 THR MG . 68 THR QG2 1 1
581 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
581 1 2 1 1 69 TYR H . 69 TYR HN 1 1
582 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
582 1 2 1 1 37 ALA H . 37 ALA HN 1 1
583 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
583 1 2 1 1 68 THR MG . 68 THR QG2 1 1
584 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
584 1 2 1 1 37 ALA H . 37 ALA HN 1 1
585 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
585 1 2 1 1 38 LYS H . 38 LYS HN 1 1
586 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
586 1 2 1 1 68 THR MG . 68 THR QG2 1 1
587 1 1 1 1 37 ALA H . 37 ALA HN 1 1
587 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
588 1 1 1 1 37 ALA H . 37 ALA HN 1 1
588 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
589 1 1 1 1 37 ALA H . 37 ALA HN 1 1
589 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
590 1 1 1 1 37 ALA H . 37 ALA HN 1 1
590 1 2 1 1 68 THR HA . 68 THR HA 1 1
591 1 1 1 1 37 ALA H . 37 ALA HN 1 1
591 1 2 1 1 68 THR HB . 68 THR HB 1 1
592 1 1 1 1 37 ALA H . 37 ALA HN 1 1
592 1 2 1 1 68 THR MG . 68 THR QG2 1 1
593 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
593 1 2 1 1 39 THR H . 39 THR HN 1 1
594 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
594 1 2 1 1 40 ALA H . 40 ALA HN 1 1
595 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
595 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
596 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
596 1 2 1 1 38 LYS H . 38 LYS HN 1 1
597 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
597 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
598 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
598 1 2 1 1 40 ALA H . 40 ALA HN 1 1
599 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
599 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
600 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
600 1 2 1 1 68 THR HA . 68 THR HA 1 1
601 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
601 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
602 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
602 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
603 1 1 1 1 38 LYS H . 38 LYS HN 1 1
603 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
604 1 1 1 1 38 LYS H . 38 LYS HN 1 1
604 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
605 1 1 1 1 38 LYS H . 38 LYS HN 1 1
605 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
606 1 1 1 1 38 LYS H . 38 LYS HN 1 1
606 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
607 1 1 1 1 38 LYS H . 38 LYS HN 1 1
607 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
608 1 1 1 1 38 LYS H . 38 LYS HN 1 1
608 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
609 1 1 1 1 38 LYS H . 38 LYS HN 1 1
609 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
610 1 1 1 1 38 LYS H . 38 LYS HN 1 1
610 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
611 1 1 1 1 38 LYS H . 38 LYS HN 1 1
611 1 2 1 1 39 THR H . 39 THR HN 1 1
612 1 1 1 1 38 LYS H . 38 LYS HN 1 1
612 1 2 1 1 39 THR MG . 39 THR QG2 1 1
613 1 1 1 1 38 LYS H . 38 LYS HN 1 1
613 1 2 1 1 40 ALA H . 40 ALA HN 1 1
614 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
614 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
615 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
615 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
616 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
616 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
617 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
617 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
618 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
618 1 2 1 1 39 THR H . 39 THR HN 1 1
619 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
619 1 2 1 1 39 THR MG . 39 THR QG2 1 1
620 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
620 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
621 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
621 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
622 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
622 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1
623 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
623 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1
624 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
624 1 2 1 1 39 THR H . 39 THR HN 1 1
625 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
625 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
626 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
626 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
627 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
627 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1
628 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
628 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1
629 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
629 1 2 1 1 39 THR H . 39 THR HN 1 1
630 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
630 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
631 1 1 1 1 38 LYS HE2 . 38 LYS HE2 1 1
631 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
632 1 1 1 1 38 LYS HE3 . 38 LYS HE3 1 1
632 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
633 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
633 1 2 1 1 39 THR H . 39 THR HN 1 1
634 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
634 1 2 1 1 39 THR MG . 39 THR QG2 1 1
635 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1
635 1 2 1 1 39 THR H . 39 THR HN 1 1
636 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1
636 1 2 1 1 39 THR MG . 39 THR QG2 1 1
637 1 1 1 1 39 THR H . 39 THR HN 1 1
637 1 2 1 1 39 THR MG . 39 THR QG2 1 1
638 1 1 1 1 39 THR H . 39 THR HN 1 1
638 1 2 1 1 40 ALA H . 40 ALA HN 1 1
639 1 1 1 1 39 THR H . 39 THR HN 1 1
639 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
640 1 1 1 1 39 THR H . 39 THR HN 1 1
640 1 2 1 1 41 GLY H . 41 GLY HN 1 1
641 1 1 1 1 39 THR HA . 39 THR HA 1 1
641 1 2 1 1 39 THR MG . 39 THR QG2 1 1
642 1 1 1 1 39 THR HA . 39 THR HA 1 1
642 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
643 1 1 1 1 39 THR HA . 39 THR HA 1 1
643 1 2 1 1 41 GLY H . 41 GLY HN 1 1
644 1 1 1 1 39 THR HB . 39 THR HB 1 1
644 1 2 1 1 40 ALA H . 40 ALA HN 1 1
645 1 1 1 1 39 THR MG . 39 THR QG2 1 1
645 1 2 1 1 40 ALA H . 40 ALA HN 1 1
646 1 1 1 1 40 ALA H . 40 ALA HN 1 1
646 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
647 1 1 1 1 40 ALA H . 40 ALA HN 1 1
647 1 2 1 1 41 GLY H . 41 GLY HN 1 1
648 1 1 1 1 40 ALA H . 40 ALA HN 1 1
648 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
649 1 1 1 1 40 ALA H . 40 ALA HN 1 1
649 1 2 1 1 41 GLY QA . 41 GLY QA 1 1
650 1 1 1 1 40 ALA H . 40 ALA HN 1 1
650 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
651 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
651 1 2 1 1 41 GLY H . 41 GLY HN 1 1
652 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
652 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
653 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
653 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
654 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
654 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
655 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
655 1 2 1 1 42 LYS H . 42 LYS HN 1 1
656 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
656 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
657 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
657 1 2 1 1 42 LYS H . 42 LYS HN 1 1
658 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
658 1 2 1 1 42 LYS H . 42 LYS HN 1 1
659 1 1 1 1 42 LYS H . 42 LYS HN 1 1
659 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
660 1 1 1 1 42 LYS H . 42 LYS HN 1 1
660 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
661 1 1 1 1 42 LYS H . 42 LYS HN 1 1
661 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
662 1 1 1 1 42 LYS H . 42 LYS HN 1 1
662 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
663 1 1 1 1 42 LYS H . 42 LYS HN 1 1
663 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
664 1 1 1 1 42 LYS H . 42 LYS HN 1 1
664 1 2 1 1 43 GLY H . 43 GLY HN 1 1
665 1 1 1 1 42 LYS H . 42 LYS HN 1 1
665 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
666 1 1 1 1 42 LYS H . 42 LYS HN 1 1
666 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
667 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
667 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
668 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
668 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
669 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
669 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
670 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
670 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
671 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
671 1 2 1 1 43 GLY H . 43 GLY HN 1 1
672 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
672 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
673 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
673 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
674 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
674 1 2 1 1 43 GLY H . 43 GLY HN 1 1
675 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
675 1 2 1 1 43 GLY H . 43 GLY HN 1 1
676 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
676 1 2 1 1 43 GLY H . 43 GLY HN 1 1
677 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1
677 1 2 1 1 43 GLY H . 43 GLY HN 1 1
678 1 1 1 1 43 GLY H . 43 GLY HN 1 1
678 1 2 1 1 44 LYS H . 44 LYS HN 1 1
679 1 1 1 1 43 GLY H . 43 GLY HN 1 1
679 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
680 1 1 1 1 43 GLY H . 43 GLY HN 1 1
680 1 2 1 1 87 PHE HZ . 87 PHE HZ 1 1
681 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
681 1 2 1 1 44 LYS H . 44 LYS HN 1 1
682 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
682 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
683 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
683 1 2 1 1 44 LYS H . 44 LYS HN 1 1
684 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
684 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
685 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
685 1 2 1 1 88 GLY H . 88 GLY HN 1 1
686 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
686 1 2 1 1 44 LYS H . 44 LYS HN 1 1
687 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
687 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
688 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
688 1 2 1 1 88 GLY H . 88 GLY HN 1 1
689 1 1 1 1 44 LYS H . 44 LYS HN 1 1
689 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
690 1 1 1 1 44 LYS H . 44 LYS HN 1 1
690 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
691 1 1 1 1 44 LYS H . 44 LYS HN 1 1
691 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
692 1 1 1 1 44 LYS H . 44 LYS HN 1 1
692 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
693 1 1 1 1 44 LYS H . 44 LYS HN 1 1
693 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
694 1 1 1 1 44 LYS H . 44 LYS HN 1 1
694 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
695 1 1 1 1 44 LYS H . 44 LYS HN 1 1
695 1 2 1 1 45 VAL H . 45 VAL HN 1 1
696 1 1 1 1 44 LYS H . 44 LYS HN 1 1
696 1 2 1 1 88 GLY H . 88 GLY HN 1 1
697 1 1 1 1 44 LYS H . 44 LYS HN 1 1
697 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
698 1 1 1 1 44 LYS H . 44 LYS HN 1 1
698 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
699 1 1 1 1 44 LYS H . 44 LYS HN 1 1
699 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
700 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
700 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
701 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
701 1 2 1 1 45 VAL H . 45 VAL HN 1 1
702 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
702 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
703 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
703 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
704 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
704 1 2 1 1 45 VAL H . 45 VAL HN 1 1
705 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
705 1 2 1 1 46 THR H . 46 THR HN 1 1
706 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
706 1 2 1 1 46 THR MG . 46 THR QG2 1 1
707 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
707 1 2 1 1 45 VAL H . 45 VAL HN 1 1
708 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
708 1 2 1 1 46 THR MG . 46 THR QG2 1 1
709 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
709 1 2 1 1 88 GLY H . 88 GLY HN 1 1
710 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
710 1 2 1 1 45 VAL H . 45 VAL HN 1 1
711 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
711 1 2 1 1 46 THR MG . 46 THR QG2 1 1
712 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
712 1 2 1 1 88 GLY H . 88 GLY HN 1 1
713 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
713 1 2 1 1 45 VAL H . 45 VAL HN 1 1
714 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
714 1 2 1 1 45 VAL H . 45 VAL HN 1 1
715 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
715 1 2 1 1 45 VAL H . 45 VAL HN 1 1
716 1 1 1 1 45 VAL H . 45 VAL HN 1 1
716 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
717 1 1 1 1 45 VAL H . 45 VAL HN 1 1
717 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
718 1 1 1 1 45 VAL H . 45 VAL HN 1 1
718 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
719 1 1 1 1 45 VAL H . 45 VAL HN 1 1
719 1 2 1 1 46 THR H . 46 THR HN 1 1
720 1 1 1 1 45 VAL H . 45 VAL HN 1 1
720 1 2 1 1 46 THR MG . 46 THR QG2 1 1
721 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
721 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
722 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
722 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
723 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
723 1 2 1 1 46 THR H . 46 THR HN 1 1
724 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
724 1 2 1 1 46 THR MG . 46 THR QG2 1 1
725 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
725 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
726 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
726 1 2 1 1 86 ARG H . 86 ARG HN 1 1
727 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
727 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
728 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
728 1 2 1 1 88 GLY H . 88 GLY HN 1 1
729 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
729 1 2 1 1 46 THR H . 46 THR HN 1 1
730 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
730 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
731 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
731 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
732 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
732 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
733 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
733 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
734 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
734 1 2 1 1 46 THR H . 46 THR HN 1 1
735 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
735 1 2 1 1 46 THR HA . 46 THR HA 1 1
736 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
736 1 2 1 1 47 CYS H . 47 CYS HN 1 1
737 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
737 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
738 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
738 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
739 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
739 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
740 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
740 1 2 1 1 86 ARG H . 86 ARG HN 1 1
741 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
741 1 2 1 1 46 THR H . 46 THR HN 1 1
742 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
742 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
743 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
743 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
744 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
744 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
745 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
745 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
746 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
746 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
747 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
747 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
748 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
748 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
749 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
749 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
750 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
750 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
751 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
751 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
752 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
752 1 2 1 1 88 GLY H . 88 GLY HN 1 1
753 1 1 1 1 46 THR H . 46 THR HN 1 1
753 1 2 1 1 46 THR MG . 46 THR QG2 1 1
754 1 1 1 1 46 THR H . 46 THR HN 1 1
754 1 2 1 1 86 ARG HB2 . 86 ARG HB2 1 1
755 1 1 1 1 46 THR H . 46 THR HN 1 1
755 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
756 1 1 1 1 46 THR H . 46 THR HN 1 1
756 1 2 1 1 88 GLY H . 88 GLY HN 1 1
757 1 1 1 1 46 THR HA . 46 THR HA 1 1
757 1 2 1 1 46 THR MG . 46 THR QG2 1 1
758 1 1 1 1 46 THR HA . 46 THR HA 1 1
758 1 2 1 1 47 CYS H . 47 CYS HN 1 1
759 1 1 1 1 46 THR HA . 46 THR HA 1 1
759 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
760 1 1 1 1 46 THR HB . 46 THR HB 1 1
760 1 2 1 1 47 CYS H . 47 CYS HN 1 1
761 1 1 1 1 46 THR MG . 46 THR QG2 1 1
761 1 2 1 1 47 CYS H . 47 CYS HN 1 1
762 1 1 1 1 47 CYS H . 47 CYS HN 1 1
762 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
763 1 1 1 1 47 CYS H . 47 CYS HN 1 1
763 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
764 1 1 1 1 47 CYS H . 47 CYS HN 1 1
764 1 2 1 1 48 THR HA . 48 THR HA 1 1
765 1 1 1 1 47 CYS H . 47 CYS HN 1 1
765 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
766 1 1 1 1 47 CYS H . 47 CYS HN 1 1
766 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
767 1 1 1 1 47 CYS H . 47 CYS HN 1 1
767 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
768 1 1 1 1 47 CYS H . 47 CYS HN 1 1
768 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
769 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
769 1 2 1 1 48 THR H . 48 THR HN 1 1
770 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
770 1 2 1 1 48 THR HB . 48 THR HB 1 1
771 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
771 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
772 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
772 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
773 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
773 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
774 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
774 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
775 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
775 1 2 1 1 48 THR H . 48 THR HN 1 1
776 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
776 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
777 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
777 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
778 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
778 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
779 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
779 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
780 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
780 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
781 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
781 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
782 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1
782 1 2 1 1 48 THR H . 48 THR HN 1 1
783 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1
783 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
784 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1
784 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
785 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1
785 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
786 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1
786 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
787 1 1 1 1 48 THR H . 48 THR HN 1 1
787 1 2 1 1 48 THR HB . 48 THR HB 1 1
788 1 1 1 1 48 THR H . 48 THR HN 1 1
788 1 2 1 1 48 THR MG . 48 THR QG2 1 1
789 1 1 1 1 48 THR H . 48 THR HN 1 1
789 1 2 1 1 49 VAL H . 49 VAL HN 1 1
790 1 1 1 1 48 THR H . 48 THR HN 1 1
790 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
791 1 1 1 1 48 THR H . 48 THR HN 1 1
791 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
792 1 1 1 1 48 THR H . 48 THR HN 1 1
792 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
793 1 1 1 1 48 THR H . 48 THR HN 1 1
793 1 2 1 1 84 TYR H . 84 TYR HN 1 1
794 1 1 1 1 48 THR H . 48 THR HN 1 1
794 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
795 1 1 1 1 48 THR H . 48 THR HN 1 1
795 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
796 1 1 1 1 48 THR H . 48 THR HN 1 1
796 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
797 1 1 1 1 48 THR HA . 48 THR HA 1 1
797 1 2 1 1 48 THR MG . 48 THR QG2 1 1
798 1 1 1 1 48 THR HA . 48 THR HA 1 1
798 1 2 1 1 49 VAL H . 49 VAL HN 1 1
799 1 1 1 1 48 THR HA . 48 THR HA 1 1
799 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
800 1 1 1 1 48 THR HA . 48 THR HA 1 1
800 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
801 1 1 1 1 48 THR HB . 48 THR HB 1 1
801 1 2 1 1 49 VAL H . 49 VAL HN 1 1
802 1 1 1 1 48 THR HB . 48 THR HB 1 1
802 1 2 1 1 84 TYR H . 84 TYR HN 1 1
803 1 1 1 1 48 THR HB . 48 THR HB 1 1
803 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
804 1 1 1 1 48 THR HB . 48 THR HB 1 1
804 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
805 1 1 1 1 48 THR HB . 48 THR HB 1 1
805 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
806 1 1 1 1 48 THR MG . 48 THR QG2 1 1
806 1 2 1 1 49 VAL H . 49 VAL HN 1 1
807 1 1 1 1 48 THR MG . 48 THR QG2 1 1
807 1 2 1 1 50 LEU H . 50 LEU HN 1 1
808 1 1 1 1 48 THR MG . 48 THR QG2 1 1
808 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
809 1 1 1 1 48 THR MG . 48 THR QG2 1 1
809 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
810 1 1 1 1 48 THR MG . 48 THR QG2 1 1
810 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
811 1 1 1 1 48 THR MG . 48 THR QG2 1 1
811 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
812 1 1 1 1 48 THR MG . 48 THR QG2 1 1
812 1 2 1 1 84 TYR H . 84 TYR HN 1 1
813 1 1 1 1 48 THR MG . 48 THR QG2 1 1
813 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
814 1 1 1 1 49 VAL H . 49 VAL HN 1 1
814 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
815 1 1 1 1 49 VAL H . 49 VAL HN 1 1
815 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
816 1 1 1 1 49 VAL H . 49 VAL HN 1 1
816 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
817 1 1 1 1 49 VAL H . 49 VAL HN 1 1
817 1 2 1 1 50 LEU H . 50 LEU HN 1 1
818 1 1 1 1 49 VAL H . 49 VAL HN 1 1
818 1 2 1 1 59 ALA H . 59 ALA HN 1 1
819 1 1 1 1 49 VAL H . 49 VAL HN 1 1
819 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
820 1 1 1 1 49 VAL H . 49 VAL HN 1 1
820 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
821 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
821 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
822 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
822 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
823 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
823 1 2 1 1 50 LEU H . 50 LEU HN 1 1
824 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
824 1 2 1 1 82 VAL H . 82 VAL HN 1 1
825 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
825 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
826 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
826 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
827 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
827 1 2 1 1 50 LEU H . 50 LEU HN 1 1
828 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
828 1 2 1 1 57 ALA H . 57 ALA HN 1 1
829 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
829 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
830 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
830 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
831 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
831 1 2 1 1 50 LEU H . 50 LEU HN 1 1
832 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
832 1 2 1 1 51 THR HA . 51 THR HA 1 1
833 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
833 1 2 1 1 57 ALA H . 57 ALA HN 1 1
834 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
834 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
835 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
835 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
836 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
836 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
837 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
837 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
838 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
838 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
839 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
839 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
840 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
840 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
841 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
841 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
842 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
842 1 2 1 1 50 LEU H . 50 LEU HN 1 1
843 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
843 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
844 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
844 1 2 1 1 59 ALA H . 59 ALA HN 1 1
845 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
845 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
846 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
846 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
847 1 1 1 1 50 LEU H . 50 LEU HN 1 1
847 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
848 1 1 1 1 50 LEU H . 50 LEU HN 1 1
848 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
849 1 1 1 1 50 LEU H . 50 LEU HN 1 1
849 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
850 1 1 1 1 50 LEU H . 50 LEU HN 1 1
850 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
851 1 1 1 1 50 LEU H . 50 LEU HN 1 1
851 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
852 1 1 1 1 50 LEU H . 50 LEU HN 1 1
852 1 2 1 1 51 THR H . 51 THR HN 1 1
853 1 1 1 1 50 LEU H . 50 LEU HN 1 1
853 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
854 1 1 1 1 50 LEU H . 50 LEU HN 1 1
854 1 2 1 1 82 VAL H . 82 VAL HN 1 1
855 1 1 1 1 50 LEU H . 50 LEU HN 1 1
855 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
856 1 1 1 1 50 LEU H . 50 LEU HN 1 1
856 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
857 1 1 1 1 50 LEU H . 50 LEU HN 1 1
857 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
858 1 1 1 1 50 LEU H . 50 LEU HN 1 1
858 1 2 1 1 84 TYR H . 84 TYR HN 1 1
859 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
859 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
860 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
860 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
861 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
861 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
862 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
862 1 2 1 1 51 THR H . 51 THR HN 1 1
863 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
863 1 2 1 1 51 THR MG . 51 THR QG2 1 1
864 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
864 1 2 1 1 55 THR H . 55 THR HN 1 1
865 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
865 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
866 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
866 1 2 1 1 57 ALA H . 57 ALA HN 1 1
867 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
867 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
868 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
868 1 2 1 1 51 THR H . 51 THR HN 1 1
869 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
869 1 2 1 1 82 VAL H . 82 VAL HN 1 1
870 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
870 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
871 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
871 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
872 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
872 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
873 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
873 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
874 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
874 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
875 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
875 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
876 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
876 1 2 1 1 51 THR H . 51 THR HN 1 1
877 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
877 1 2 1 1 82 VAL H . 82 VAL HN 1 1
878 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
878 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
879 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
879 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
880 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
880 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
881 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
881 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
882 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
882 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
883 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
883 1 2 1 1 51 THR H . 51 THR HN 1 1
884 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
884 1 2 1 1 82 VAL H . 82 VAL HN 1 1
885 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
885 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
886 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
886 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
887 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
887 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
888 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
888 1 2 1 1 51 THR H . 51 THR HN 1 1
889 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
889 1 2 1 1 54 GLY H . 54 GLY HN 1 1
890 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
890 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
891 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
891 1 2 1 1 55 THR H . 55 THR HN 1 1
892 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
892 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
893 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
893 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
894 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
894 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
895 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
895 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
896 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
896 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
897 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
897 1 2 1 1 51 THR H . 51 THR HN 1 1
898 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
898 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
899 1 1 1 1 51 THR H . 51 THR HN 1 1
899 1 2 1 1 51 THR MG . 51 THR QG2 1 1
900 1 1 1 1 51 THR H . 51 THR HN 1 1
900 1 2 1 1 55 THR H . 55 THR HN 1 1
901 1 1 1 1 51 THR H . 51 THR HN 1 1
901 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
902 1 1 1 1 51 THR H . 51 THR HN 1 1
902 1 2 1 1 57 ALA H . 57 ALA HN 1 1
903 1 1 1 1 51 THR HA . 51 THR HA 1 1
903 1 2 1 1 51 THR MG . 51 THR QG2 1 1
904 1 1 1 1 51 THR HA . 51 THR HA 1 1
904 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
905 1 1 1 1 51 THR HA . 51 THR HA 1 1
905 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
906 1 1 1 1 51 THR HA . 51 THR HA 1 1
906 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
907 1 1 1 1 51 THR HA . 51 THR HA 1 1
907 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1
908 1 1 1 1 51 THR HA . 51 THR HA 1 1
908 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1
909 1 1 1 1 51 THR HA . 51 THR HA 1 1
909 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
910 1 1 1 1 51 THR HA . 51 THR HA 1 1
910 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
911 1 1 1 1 51 THR HA . 51 THR HA 1 1
911 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
912 1 1 1 1 51 THR HA . 51 THR HA 1 1
912 1 2 1 1 82 VAL H . 82 VAL HN 1 1
913 1 1 1 1 51 THR HB . 51 THR HB 1 1
913 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
914 1 1 1 1 51 THR HB . 51 THR HB 1 1
914 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
915 1 1 1 1 51 THR HB . 51 THR HB 1 1
915 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
916 1 1 1 1 51 THR HB . 51 THR HB 1 1
916 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1
917 1 1 1 1 51 THR HB . 51 THR HB 1 1
917 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1
918 1 1 1 1 51 THR HB . 51 THR HB 1 1
918 1 2 1 1 53 ASP H . 53 ASP HN 1 1
919 1 1 1 1 51 THR HB . 51 THR HB 1 1
919 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
920 1 1 1 1 51 THR HG1 . 51 THR HG1 1 1
920 1 2 1 1 55 THR H . 55 THR HN 1 1
921 1 1 1 1 51 THR MG . 51 THR QG2 1 1
921 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
922 1 1 1 1 51 THR MG . 51 THR QG2 1 1
922 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
923 1 1 1 1 51 THR MG . 51 THR QG2 1 1
923 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
924 1 1 1 1 51 THR MG . 51 THR QG2 1 1
924 1 2 1 1 53 ASP H . 53 ASP HN 1 1
925 1 1 1 1 51 THR MG . 51 THR QG2 1 1
925 1 2 1 1 55 THR H . 55 THR HN 1 1
926 1 1 1 1 51 THR MG . 51 THR QG2 1 1
926 1 2 1 1 57 ALA H . 57 ALA HN 1 1
927 1 1 1 1 51 THR MG . 51 THR QG2 1 1
927 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
928 1 1 1 1 51 THR MG . 51 THR QG2 1 1
928 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
929 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
929 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
930 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
930 1 2 1 1 54 GLY H . 54 GLY HN 1 1
931 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
931 1 2 1 1 80 THR H . 80 THR HN 1 1
932 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
932 1 2 1 1 53 ASP H . 53 ASP HN 1 1
933 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
933 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
934 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
934 1 2 1 1 80 THR H . 80 THR HN 1 1
935 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
935 1 2 1 1 53 ASP H . 53 ASP HN 1 1
936 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
936 1 2 1 1 80 THR H . 80 THR HN 1 1
937 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
937 1 2 1 1 53 ASP H . 53 ASP HN 1 1
938 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
938 1 2 1 1 80 THR H . 80 THR HN 1 1
939 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
939 1 2 1 1 53 ASP H . 53 ASP HN 1 1
940 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
940 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
941 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
941 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
942 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
942 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
943 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
943 1 2 1 1 53 ASP H . 53 ASP HN 1 1
944 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
944 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
945 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
945 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
946 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
946 1 2 1 1 53 ASP H . 53 ASP HN 1 1
947 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
947 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
948 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
948 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
949 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
949 1 2 1 1 53 ASP H . 53 ASP HN 1 1
950 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
950 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
951 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
951 1 2 1 1 80 THR H . 80 THR HN 1 1
952 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
952 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
953 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
953 1 2 1 1 53 ASP H . 53 ASP HN 1 1
954 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
954 1 2 1 1 79 GLY H . 79 GLY HN 1 1
955 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
955 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
956 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
956 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
957 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
957 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
958 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
958 1 2 1 1 80 THR H . 80 THR HN 1 1
959 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
959 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
960 1 1 1 1 53 ASP H . 53 ASP HN 1 1
960 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
961 1 1 1 1 53 ASP H . 53 ASP HN 1 1
961 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
962 1 1 1 1 53 ASP H . 53 ASP HN 1 1
962 1 2 1 1 54 GLY H . 54 GLY HN 1 1
963 1 1 1 1 53 ASP H . 53 ASP HN 1 1
963 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
964 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
964 1 2 1 1 54 GLY H . 54 GLY HN 1 1
965 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
965 1 2 1 1 55 THR H . 55 THR HN 1 1
966 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
966 1 2 1 1 54 GLY H . 54 GLY HN 1 1
967 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
967 1 2 1 1 55 THR H . 55 THR HN 1 1
968 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
968 1 2 1 1 54 GLY H . 54 GLY HN 1 1
969 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
969 1 2 1 1 55 THR H . 55 THR HN 1 1
970 1 1 1 1 54 GLY H . 54 GLY HN 1 1
970 1 2 1 1 55 THR H . 55 THR HN 1 1
971 1 1 1 1 55 THR H . 55 THR HN 1 1
971 1 2 1 1 55 THR HB . 55 THR HB 1 1
972 1 1 1 1 55 THR H . 55 THR HN 1 1
972 1 2 1 1 55 THR MG . 55 THR QG2 1 1
973 1 1 1 1 55 THR H . 55 THR HN 1 1
973 1 2 1 1 56 GLU H . 56 GLU HN 1 1
974 1 1 1 1 55 THR HA . 55 THR HA 1 1
974 1 2 1 1 55 THR MG . 55 THR QG2 1 1
975 1 1 1 1 55 THR HA . 55 THR HA 1 1
975 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
976 1 1 1 1 55 THR HB . 55 THR HB 1 1
976 1 2 1 1 56 GLU H . 56 GLU HN 1 1
977 1 1 1 1 55 THR MG . 55 THR QG2 1 1
977 1 2 1 1 56 GLU H . 56 GLU HN 1 1
978 1 1 1 1 56 GLU H . 56 GLU HN 1 1
978 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
979 1 1 1 1 56 GLU H . 56 GLU HN 1 1
979 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
980 1 1 1 1 56 GLU H . 56 GLU HN 1 1
980 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
981 1 1 1 1 56 GLU H . 56 GLU HN 1 1
981 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
982 1 1 1 1 56 GLU H . 56 GLU HN 1 1
982 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
983 1 1 1 1 56 GLU H . 56 GLU HN 1 1
983 1 2 1 1 57 ALA H . 57 ALA HN 1 1
984 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
984 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
985 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
985 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
986 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
986 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
987 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
987 1 2 1 1 57 ALA H . 57 ALA HN 1 1
988 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
988 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
989 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
989 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
990 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
990 1 2 1 1 57 ALA H . 57 ALA HN 1 1
991 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
991 1 2 1 1 57 ALA H . 57 ALA HN 1 1
992 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
992 1 2 1 1 57 ALA H . 57 ALA HN 1 1
993 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
993 1 2 1 1 57 ALA H . 57 ALA HN 1 1
994 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
994 1 2 1 1 57 ALA H . 57 ALA HN 1 1
995 1 1 1 1 57 ALA H . 57 ALA HN 1 1
995 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
996 1 1 1 1 57 ALA H . 57 ALA HN 1 1
996 1 2 1 1 58 GLU H . 58 GLU HN 1 1
997 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
997 1 2 1 1 58 GLU H . 58 GLU HN 1 1
998 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
998 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
999 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
999 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1000 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1000 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1001 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1001 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1002 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1002 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1003 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1003 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1004 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1004 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1005 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1005 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1006 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1006 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1007 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1007 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1008 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1008 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1009 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1009 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1010 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1010 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1011 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1011 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1012 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1012 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1013 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1013 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1014 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1014 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1015 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1015 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1016 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1016 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1017 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1017 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1018 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1018 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1019 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1019 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1020 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1020 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1021 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1021 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1022 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1022 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1023 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1023 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1024 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1024 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1025 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1025 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1026 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1026 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1027 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1027 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1028 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1028 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1029 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1029 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1030 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1030 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1031 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1031 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1032 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1032 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1033 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1033 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1034 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1034 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1035 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1035 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1036 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1036 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1037 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1037 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1038 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1038 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1039 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1039 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1040 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1040 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1041 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1041 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1042 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1042 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1043 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1043 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1044 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1044 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1045 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1045 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1046 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1046 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1047 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1047 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1048 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1048 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1049 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1049 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1050 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1050 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1051 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1051 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1052 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1052 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1053 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1053 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1054 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1054 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1055 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1055 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1056 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1056 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1057 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1057 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1058 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1058 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1059 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1059 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1060 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1060 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1061 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1061 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1062 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1062 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1063 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1063 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1064 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1064 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1065 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1065 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1066 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1066 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1067 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1067 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1068 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1068 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1069 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1069 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1070 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1070 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1071 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1071 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1072 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1072 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1073 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1073 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1074 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1074 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1075 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1075 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1076 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1076 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1077 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1077 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1078 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1078 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1079 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1079 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1080 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1080 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1081 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1081 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1082 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1082 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1083 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1083 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1084 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1084 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1085 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1085 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1086 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1086 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1087 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1087 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1088 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1088 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1089 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1089 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1090 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1090 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1091 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1091 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1092 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1092 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1093 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1093 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1094 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1094 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1095 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1095 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1096 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1096 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1097 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1097 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1098 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1098 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1099 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1099 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1100 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1100 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1101 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1101 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1102 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1102 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1103 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1103 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1104 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1104 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1105 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1105 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1106 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1106 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1107 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1107 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1108 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1108 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1109 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1109 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1110 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1110 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1111 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1111 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1112 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1112 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1113 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1113 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1114 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1114 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1115 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1115 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1116 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1116 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1117 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1117 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
1118 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1118 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1119 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1119 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1120 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1120 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1121 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1121 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1122 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1122 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1123 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1123 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1124 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1124 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1125 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1125 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1126 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1126 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1127 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1127 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1128 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1128 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1129 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1129 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1130 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1130 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1131 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1131 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1132 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1132 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1133 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1133 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1134 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1134 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1135 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1135 1 2 1 1 68 THR H . 68 THR HN 1 1
1136 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1136 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1137 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1137 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1138 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1138 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1139 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1139 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1140 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1140 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1141 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1141 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1142 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1142 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1143 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1143 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1144 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1144 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1145 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1145 1 2 1 1 68 THR H . 68 THR HN 1 1
1146 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1146 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1147 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1147 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1148 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1148 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1149 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1149 1 2 1 1 68 THR H . 68 THR HN 1 1
1150 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1150 1 2 1 1 68 THR H . 68 THR HN 1 1
1151 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1151 1 2 1 1 68 THR HB . 68 THR HB 1 1
1152 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1152 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1153 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1153 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1154 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1154 1 2 1 1 68 THR HB . 68 THR HB 1 1
1155 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1155 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1156 1 1 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1156 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1157 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1157 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1158 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1158 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1159 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1159 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1160 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1160 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1161 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1161 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1162 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1162 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1163 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1163 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1164 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1164 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1165 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1165 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1166 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1166 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1167 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1167 1 2 1 1 68 THR H . 68 THR HN 1 1
1168 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1168 1 2 1 1 68 THR H . 68 THR HN 1 1
1169 1 1 1 1 68 THR H . 68 THR HN 1 1
1169 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1170 1 1 1 1 68 THR H . 68 THR HN 1 1
1170 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1171 1 1 1 1 68 THR HA . 68 THR HA 1 1
1171 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1172 1 1 1 1 68 THR HA . 68 THR HA 1 1
1172 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1173 1 1 1 1 68 THR HA . 68 THR HA 1 1
1173 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1174 1 1 1 1 68 THR HA . 68 THR HA 1 1
1174 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1175 1 1 1 1 68 THR HA . 68 THR HA 1 1
1175 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1176 1 1 1 1 68 THR HB . 68 THR HB 1 1
1176 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1177 1 1 1 1 68 THR HB . 68 THR HB 1 1
1177 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1178 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1178 1 2 1 1 69 TYR H . 69 TYR HN 1 1
1179 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1179 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1180 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1180 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1181 1 1 1 1 69 TYR H . 69 TYR HN 1 1
1181 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1182 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1182 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1183 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1183 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1184 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1184 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1185 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1185 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1186 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1186 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1187 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1187 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1188 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1188 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1189 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1189 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1190 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1190 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1191 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1191 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1192 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1192 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1193 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1193 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1194 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1194 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1195 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1195 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
1196 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1196 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1197 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1197 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1198 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1198 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
1199 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1199 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1200 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1200 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
1201 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1201 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
1202 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1202 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1203 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1203 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1204 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1204 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1205 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1205 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1206 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1206 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1207 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1207 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1208 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1208 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1209 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1209 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1210 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1210 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1211 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1211 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1212 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1212 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1213 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1213 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1214 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1214 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
1215 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1215 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1216 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1216 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1217 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1217 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1218 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1218 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1219 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1219 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1220 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1220 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1221 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1221 1 2 1 1 72 PHE H . 72 PHE HN 1 1
1222 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1222 1 2 1 1 72 PHE HA . 72 PHE HA 1 1
1223 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1223 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1224 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1224 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
1225 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1225 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
1226 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1226 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1227 1 1 1 1 72 PHE H . 72 PHE HN 1 1
1227 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1228 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1228 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
1229 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
1229 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1230 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1
1230 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1231 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
1231 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1232 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1
1232 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1233 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
1233 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1234 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1234 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1235 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1235 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1236 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1236 1 2 1 1 74 THR H . 74 THR HN 1 1
1237 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1237 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1238 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1238 1 2 1 1 74 THR H . 74 THR HN 1 1
1239 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1239 1 2 1 1 74 THR HB . 74 THR HB 1 1
1240 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1240 1 2 1 1 74 THR H . 74 THR HN 1 1
1241 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1241 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1242 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1242 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
1243 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1243 1 2 1 1 74 THR H . 74 THR HN 1 1
1244 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1244 1 2 1 1 74 THR HA . 74 THR HA 1 1
1245 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1245 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1246 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1246 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1247 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1247 1 2 1 1 73 TYR HH . 73 TYR HH 1 1
1248 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1248 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1249 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1249 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1250 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1250 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1251 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1251 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1252 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1252 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1253 1 1 1 1 73 TYR HH . 73 TYR HH 1 1
1253 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1254 1 1 1 1 73 TYR HH . 73 TYR HH 1 1
1254 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1255 1 1 1 1 74 THR H . 74 THR HN 1 1
1255 1 2 1 1 74 THR HB . 74 THR HB 1 1
1256 1 1 1 1 74 THR H . 74 THR HN 1 1
1256 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1257 1 1 1 1 74 THR H . 74 THR HN 1 1
1257 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1258 1 1 1 1 74 THR HA . 74 THR HA 1 1
1258 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1259 1 1 1 1 74 THR HA . 74 THR HA 1 1
1259 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1260 1 1 1 1 74 THR HA . 74 THR HA 1 1
1260 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1261 1 1 1 1 74 THR HB . 74 THR HB 1 1
1261 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1262 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1262 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1263 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1263 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1264 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1264 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1265 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1265 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1266 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1266 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1267 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1267 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1268 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1268 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1269 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1269 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1270 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1270 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1271 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1271 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1272 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1272 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1273 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1273 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1274 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1274 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1275 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1275 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1276 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1276 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1277 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1277 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1278 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1278 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1279 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1279 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1280 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1280 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1281 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1281 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1282 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1282 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1283 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1283 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1284 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1284 1 2 1 1 77 LYS QB . 77 LYS QB 1 1
1285 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1285 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1286 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1286 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1287 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1287 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1288 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1288 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1289 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1289 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1290 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1290 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1291 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1291 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1292 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1292 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1293 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1293 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1294 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1294 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1295 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1295 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
1296 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1296 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1297 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
1297 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1298 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1298 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1299 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1299 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1300 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1300 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1301 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1301 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1302 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1302 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1303 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1303 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1304 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1304 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1305 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1305 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1306 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1306 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1307 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1307 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1308 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1308 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1309 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1309 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1310 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1310 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1311 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1311 1 2 1 1 102 THR HA . 102 THR HA 1 1
1312 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1312 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1313 1 1 1 1 78 PRO HB3 . 78 PRO HB3 1 1
1313 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1314 1 1 1 1 78 PRO HB3 . 78 PRO HB3 1 1
1314 1 2 1 1 102 THR HA . 102 THR HA 1 1
1315 1 1 1 1 78 PRO HB3 . 78 PRO HB3 1 1
1315 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1316 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1316 1 2 1 1 80 THR HA . 80 THR HA 1 1
1317 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1317 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1318 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1318 1 2 1 1 100 MET HA . 100 MET HA 1 1
1319 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1319 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1320 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1320 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1321 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1321 1 2 1 1 102 THR HA . 102 THR HA 1 1
1322 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1322 1 2 1 1 80 THR HB . 80 THR HB 1 1
1323 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1323 1 2 1 1 80 THR H . 80 THR HN 1 1
1324 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1324 1 2 1 1 80 THR H . 80 THR HN 1 1
1325 1 1 1 1 80 THR H . 80 THR HN 1 1
1325 1 2 1 1 80 THR HB . 80 THR HB 1 1
1326 1 1 1 1 80 THR H . 80 THR HN 1 1
1326 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1327 1 1 1 1 80 THR H . 80 THR HN 1 1
1327 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1328 1 1 1 1 80 THR HA . 80 THR HA 1 1
1328 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1329 1 1 1 1 80 THR HA . 80 THR HA 1 1
1329 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1330 1 1 1 1 80 THR HA . 80 THR HA 1 1
1330 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1331 1 1 1 1 80 THR HA . 80 THR HA 1 1
1331 1 2 1 1 100 MET HA . 100 MET HA 1 1
1332 1 1 1 1 80 THR HA . 80 THR HA 1 1
1332 1 2 1 1 100 MET QB . 100 MET QB 1 1
1333 1 1 1 1 80 THR HA . 80 THR HA 1 1
1333 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1334 1 1 1 1 80 THR HB . 80 THR HB 1 1
1334 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1335 1 1 1 1 80 THR HB . 80 THR HB 1 1
1335 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1336 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1336 1 2 1 1 81 TYR H . 81 TYR HN 1 1
1337 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1337 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1338 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1338 1 2 1 1 98 THR HA . 98 THR HA 1 1
1339 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1339 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1340 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1340 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1341 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1341 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1342 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1342 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
1343 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1343 1 2 1 1 81 TYR QE . 81 TYR QE 1 1
1344 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1344 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1345 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1345 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1346 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1346 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1347 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1347 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1348 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1348 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1349 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1349 1 2 1 1 100 MET HA . 100 MET HA 1 1
1350 1 1 1 1 81 TYR H . 81 TYR HN 1 1
1350 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1351 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1351 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1352 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
1352 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1353 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1353 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1354 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1354 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1355 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1355 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1356 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1356 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1357 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1357 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1358 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1
1358 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1359 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1359 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1360 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1360 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1361 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1361 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1362 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1362 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1363 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1363 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1364 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1364 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1365 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
1365 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1366 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1366 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1367 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1367 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1368 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
1368 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1369 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
1369 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1370 1 1 1 1 81 TYR QE . 81 TYR QE 1 1
1370 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1371 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1371 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1372 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1372 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1373 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1373 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1374 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1374 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1375 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1375 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1376 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1376 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1377 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1377 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1378 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1378 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1379 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1379 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1380 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1380 1 2 1 1 98 THR HA . 98 THR HA 1 1
1381 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1381 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1382 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1382 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1383 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1383 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1384 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1384 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1385 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1385 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1386 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1386 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1387 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1387 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
1388 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1388 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1389 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1389 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1390 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1390 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1391 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1391 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1392 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1392 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1393 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1393 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1394 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1394 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1395 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1395 1 2 1 1 98 THR HA . 98 THR HA 1 1
1396 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1396 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1397 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1397 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1398 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1398 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1399 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1399 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1400 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1400 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1401 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1401 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1402 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1402 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1403 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1403 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1404 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1404 1 2 1 1 98 THR HA . 98 THR HA 1 1
1405 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1405 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1406 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1406 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1407 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1407 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1408 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1408 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1409 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1409 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1410 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1410 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1411 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1411 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1412 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1412 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1413 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1413 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1414 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1414 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1415 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1415 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1416 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1416 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1417 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1417 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1418 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1418 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1419 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1419 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1420 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1420 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1421 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1421 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1422 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1422 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1423 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1423 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1424 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1424 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1425 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1425 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1426 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1426 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1427 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1427 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1428 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1428 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1429 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1429 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1430 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1430 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1431 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1431 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1432 1 1 1 1 84 TYR H . 84 TYR HN 1 1
1432 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1433 1 1 1 1 84 TYR H . 84 TYR HN 1 1
1433 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1434 1 1 1 1 84 TYR H . 84 TYR HN 1 1
1434 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1435 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1435 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1436 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1436 1 2 1 1 84 TYR QE . 84 TYR QE 1 1
1437 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1437 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1438 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1438 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1439 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1439 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1440 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1440 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1441 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1441 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1442 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1442 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1443 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
1443 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1444 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
1444 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1445 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
1445 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1446 1 1 1 1 84 TYR QE . 84 TYR QE 1 1
1446 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1447 1 1 1 1 84 TYR QE . 84 TYR QE 1 1
1447 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1448 1 1 1 1 84 TYR QE . 84 TYR QE 1 1
1448 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1449 1 1 1 1 84 TYR QE . 84 TYR QE 1 1
1449 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1450 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1450 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1451 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1451 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1452 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1452 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1453 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1453 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1454 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1454 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1455 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1455 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1456 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1456 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1457 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1457 1 2 1 1 95 SER HA . 95 SER HA 1 1
1458 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1458 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1459 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1459 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1460 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1460 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1461 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1461 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1462 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1462 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1463 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1463 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1464 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1464 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1465 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1465 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1466 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1466 1 2 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1467 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1467 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1468 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1468 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1469 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1469 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1470 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1470 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1471 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1471 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1472 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1472 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1473 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1473 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1474 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1474 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1475 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1475 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1476 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1476 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1477 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1477 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1478 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1478 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1479 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1479 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1480 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1480 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1481 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1481 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1482 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1482 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1483 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1483 1 2 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1484 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1484 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1485 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1485 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1486 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1486 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1487 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1487 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
1488 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1488 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1489 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1489 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1490 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1490 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1491 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1491 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1492 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1492 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1493 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1493 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1494 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1494 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1495 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1495 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1496 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1496 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1497 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1497 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1498 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1498 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1499 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1499 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1500 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1500 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1501 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1501 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1502 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1502 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1503 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1503 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1504 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1504 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1505 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1505 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1506 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1506 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1507 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1507 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1508 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1508 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1509 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1509 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1510 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1510 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1511 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1511 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1512 1 1 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1512 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1513 1 1 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1513 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1514 1 1 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1514 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1515 1 1 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1515 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1516 1 1 1 1 86 ARG QG . 86 ARG QG 1 1
1516 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1517 1 1 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1517 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1518 1 1 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1518 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1519 1 1 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1519 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1520 1 1 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1520 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1521 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1521 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1522 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1522 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
1523 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1523 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1524 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1524 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1525 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1525 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1526 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1526 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1527 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1527 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1528 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1528 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1529 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1529 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1530 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1530 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1531 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1531 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1532 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1532 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1533 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1533 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1534 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1534 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1535 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1535 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1536 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1536 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1537 1 1 1 1 87 PHE QB . 87 PHE QB 1 1
1537 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1538 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1538 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1539 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1539 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1540 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1540 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1541 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1541 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1542 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1542 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1543 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1543 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1544 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
1544 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1545 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1545 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1546 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1546 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1547 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1547 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1548 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1548 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1549 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1549 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1550 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1550 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1551 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1551 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1552 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1552 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1553 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1553 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1554 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1554 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1555 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1555 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1556 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1556 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1557 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1557 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1558 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1558 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1559 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1559 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1560 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1560 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1561 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1561 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1562 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1562 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1563 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1563 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1564 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1564 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1565 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1565 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1566 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1566 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1567 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1567 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1568 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1568 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1569 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1569 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1570 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1570 1 2 1 1 92 ILE H . 92 ILE HN 1 1
1571 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1571 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1572 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1572 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1573 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1573 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1574 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1574 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1575 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1575 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1576 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1576 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1577 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1577 1 2 1 1 95 SER H . 95 SER HN 1 1
1578 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1578 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1579 1 1 1 1 92 ILE H . 92 ILE HN 1 1
1579 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1580 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1580 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1581 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1581 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1582 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1582 1 2 1 1 93 PRO QB . 93 PRO QB 1 1
1583 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1583 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
1584 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1584 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1585 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1585 1 2 1 1 93 PRO QG . 93 PRO QG 1 1
1586 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1586 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1587 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1587 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
1588 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1588 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1589 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1589 1 2 1 1 94 ASN H . 94 ASN HN 1 1
1590 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1590 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1
1591 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1591 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
1592 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1592 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1
1593 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1593 1 2 1 1 95 SER H . 95 SER HN 1 1
1594 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1594 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1595 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1595 1 2 1 1 95 SER H . 95 SER HN 1 1
1596 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1596 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1597 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1597 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1598 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1598 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1599 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1599 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1600 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1600 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1601 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1601 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
1602 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1602 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1603 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1603 1 2 1 1 95 SER H . 95 SER HN 1 1
1604 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1604 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1605 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1605 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1606 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1606 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1607 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1607 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
1608 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1608 1 2 1 1 95 SER H . 95 SER HN 1 1
1609 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1609 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1610 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1610 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1611 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1611 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1612 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1612 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1613 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1613 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
1614 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1614 1 2 1 1 95 SER H . 95 SER HN 1 1
1615 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1615 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1616 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1616 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1617 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1617 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1618 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1618 1 2 1 1 93 PRO HD2 . 93 PRO HD2 1 1
1619 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1619 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 1
1620 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1620 1 2 1 1 94 ASN H . 94 ASN HN 1 1
1621 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1621 1 2 1 1 94 ASN HA . 94 ASN HA 1 1
1622 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1622 1 2 1 1 95 SER H . 95 SER HN 1 1
1623 1 1 1 1 93 PRO QB . 93 PRO QB 1 1
1623 1 2 1 1 94 ASN H . 94 ASN HN 1 1
1624 1 1 1 1 93 PRO QB . 93 PRO QB 1 1
1624 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
1625 1 1 1 1 93 PRO QG . 93 PRO QG 1 1
1625 1 2 1 1 94 ASN H . 94 ASN HN 1 1
1626 1 1 1 1 93 PRO QG . 93 PRO QG 1 1
1626 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
1627 1 1 1 1 94 ASN H . 94 ASN HN 1 1
1627 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
1628 1 1 1 1 94 ASN H . 94 ASN HN 1 1
1628 1 2 1 1 95 SER H . 95 SER HN 1 1
1629 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1629 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
1630 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
1630 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1
1631 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1631 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
1632 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1632 1 2 1 1 95 SER H . 95 SER HN 1 1
1633 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1633 1 2 1 1 95 SER HA . 95 SER HA 1 1
1634 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1634 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1635 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1635 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1636 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1636 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1637 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
1637 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1638 1 1 1 1 94 ASN HB2 . 94 ASN HB2 1 1
1638 1 2 1 1 95 SER HA . 95 SER HA 1 1
1639 1 1 1 1 94 ASN HB2 . 94 ASN HB2 1 1
1639 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1640 1 1 1 1 94 ASN HB2 . 94 ASN HB2 1 1
1640 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1641 1 1 1 1 94 ASN HB3 . 94 ASN HB3 1 1
1641 1 2 1 1 95 SER HA . 95 SER HA 1 1
1642 1 1 1 1 94 ASN HB3 . 94 ASN HB3 1 1
1642 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1643 1 1 1 1 94 ASN HB3 . 94 ASN HB3 1 1
1643 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1644 1 1 1 1 95 SER H . 95 SER HN 1 1
1644 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1645 1 1 1 1 95 SER H . 95 SER HN 1 1
1645 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1646 1 1 1 1 95 SER H . 95 SER HN 1 1
1646 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1647 1 1 1 1 95 SER H . 95 SER HN 1 1
1647 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1648 1 1 1 1 95 SER H . 95 SER HN 1 1
1648 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
1649 1 1 1 1 95 SER HA . 95 SER HA 1 1
1649 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1650 1 1 1 1 95 SER HA . 95 SER HA 1 1
1650 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1651 1 1 1 1 95 SER HA . 95 SER HA 1 1
1651 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
1652 1 1 1 1 95 SER HA . 95 SER HA 1 1
1652 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1653 1 1 1 1 95 SER HA . 95 SER HA 1 1
1653 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1654 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
1654 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1655 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
1655 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1656 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
1656 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
1657 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
1657 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1658 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
1658 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1659 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1659 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1660 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1660 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1661 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1661 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1662 1 1 1 1 96 PRO QG . 96 PRO QG 1 1
1662 1 2 1 1 97 PHE H . 97 PHE HN 1 1
1663 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1663 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1664 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1664 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1665 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1665 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1666 1 1 1 1 97 PHE H . 97 PHE HN 1 1
1666 1 2 1 1 98 THR H . 98 THR HN 1 1
1667 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1667 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
1668 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1668 1 2 1 1 98 THR H . 98 THR HN 1 1
1669 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
1669 1 2 1 1 98 THR HB . 98 THR HB 1 1
1670 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1670 1 2 1 1 98 THR H . 98 THR HN 1 1
1671 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
1671 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1672 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1672 1 2 1 1 98 THR H . 98 THR HN 1 1
1673 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
1673 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1674 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
1674 1 2 1 1 98 THR H . 98 THR HN 1 1
1675 1 1 1 1 98 THR H . 98 THR HN 1 1
1675 1 2 1 1 98 THR HB . 98 THR HB 1 1
1676 1 1 1 1 98 THR H . 98 THR HN 1 1
1676 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1677 1 1 1 1 98 THR H . 98 THR HN 1 1
1677 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1678 1 1 1 1 98 THR HA . 98 THR HA 1 1
1678 1 2 1 1 98 THR MG . 98 THR QG2 1 1
1679 1 1 1 1 98 THR HA . 98 THR HA 1 1
1679 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1680 1 1 1 1 98 THR HA . 98 THR HA 1 1
1680 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1681 1 1 1 1 98 THR HA . 98 THR HA 1 1
1681 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1682 1 1 1 1 98 THR HB . 98 THR HB 1 1
1682 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1683 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1683 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1684 1 1 1 1 98 THR MG . 98 THR QG2 1 1
1684 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1685 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1685 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1686 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1686 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1687 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1687 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1688 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1688 1 2 1 1 100 MET H . 100 MET HN 1 1
1689 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1689 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1690 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1690 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1691 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1691 1 2 1 1 100 MET H . 100 MET HN 1 1
1692 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1692 1 2 1 1 100 MET HA . 100 MET HA 1 1
1693 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1693 1 2 1 1 100 MET HB2 . 100 MET HB2 1 1
1694 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1694 1 2 1 1 100 MET QB . 100 MET QB 1 1
1695 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1695 1 2 1 1 100 MET HB3 . 100 MET HB3 1 1
1696 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1696 1 2 1 1 100 MET H . 100 MET HN 1 1
1697 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1697 1 2 1 1 100 MET H . 100 MET HN 1 1
1698 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1698 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
1699 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1699 1 2 1 1 100 MET H . 100 MET HN 1 1
1700 1 1 1 1 100 MET H . 100 MET HN 1 1
1700 1 2 1 1 100 MET HB2 . 100 MET HB2 1 1
1701 1 1 1 1 100 MET H . 100 MET HN 1 1
1701 1 2 1 1 100 MET HB3 . 100 MET HB3 1 1
1702 1 1 1 1 100 MET H . 100 MET HN 1 1
1702 1 2 1 1 100 MET HG2 . 100 MET HG2 1 1
1703 1 1 1 1 100 MET H . 100 MET HN 1 1
1703 1 2 1 1 100 MET QG . 100 MET QG 1 1
1704 1 1 1 1 100 MET H . 100 MET HN 1 1
1704 1 2 1 1 100 MET HG3 . 100 MET HG3 1 1
1705 1 1 1 1 100 MET H . 100 MET HN 1 1
1705 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1706 1 1 1 1 100 MET HA . 100 MET HA 1 1
1706 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1707 1 1 1 1 100 MET HA . 100 MET HA 1 1
1707 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1708 1 1 1 1 100 MET QB . 100 MET QB 1 1
1708 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1709 1 1 1 1 100 MET HB2 . 100 MET HB2 1 1
1709 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1710 1 1 1 1 100 MET HB3 . 100 MET HB3 1 1
1710 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1711 1 1 1 1 100 MET ME . 100 MET QE 1 1
1711 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1712 1 1 1 1 100 MET QG . 100 MET QG 1 1
1712 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1713 1 1 1 1 100 MET HG2 . 100 MET HG2 1 1
1713 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1714 1 1 1 1 100 MET HG2 . 100 MET HG2 1 1
1714 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1715 1 1 1 1 100 MET HG3 . 100 MET HG3 1 1
1715 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1716 1 1 1 1 100 MET HG3 . 100 MET HG3 1 1
1716 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1717 1 1 1 1 101 ALA H . 101 ALA HN 1 1
1717 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1718 1 1 1 1 101 ALA H . 101 ALA HN 1 1
1718 1 2 1 1 102 THR H . 102 THR HN 1 1
1719 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1719 1 2 1 1 102 THR H . 102 THR HN 1 1
1720 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1720 1 2 1 1 102 THR HA . 102 THR HA 1 1
1721 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1721 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1722 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1722 1 2 1 1 102 THR H . 102 THR HN 1 1
1723 1 1 1 1 102 THR H . 102 THR HN 1 1
1723 1 2 1 1 102 THR HB . 102 THR HB 1 1
1724 1 1 1 1 102 THR H . 102 THR HN 1 1
1724 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1725 1 1 1 1 102 THR H . 102 THR HN 1 1
1725 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1726 1 1 1 1 102 THR HA . 102 THR HA 1 1
1726 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1727 1 1 1 1 102 THR HA . 102 THR HA 1 1
1727 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1728 1 1 1 1 102 THR HA . 102 THR HA 1 1
1728 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1729 1 1 1 1 102 THR HB . 102 THR HB 1 1
1729 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1730 1 1 1 1 102 THR HB . 102 THR HB 1 1
1730 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1731 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1731 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1732 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1732 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1733 1 1 1 1 103 ASP H . 103 ASP HN 1 1
1733 1 2 1 1 103 ASP HB2 . 103 ASP HB2 1 1
1734 1 1 1 1 103 ASP H . 103 ASP HN 1 1
1734 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
1735 1 1 1 1 103 ASP H . 103 ASP HN 1 1
1735 1 2 1 1 103 ASP HB3 . 103 ASP HB3 1 1
1736 1 1 1 1 103 ASP H . 103 ASP HN 1 1
1736 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1737 1 1 1 1 103 ASP HB2 . 103 ASP HB2 1 1
1737 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1738 1 1 1 1 103 ASP HB3 . 103 ASP HB3 1 1
1738 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1739 1 1 1 1 104 GLY HA2 . 104 GLY HA1 1 1
1739 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1740 1 1 1 1 104 GLY HA3 . 104 GLY HA2 1 1
1740 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1741 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1741 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1742 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1742 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1743 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1743 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1744 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1744 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1745 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1745 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
1746 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1746 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1747 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1747 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1748 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1748 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.53 1 1
2 1 . . . . . . . 4.15 1 1
3 1 . . . . . . . 4.53 1 1
4 1 . . . . . . . 4.44 1 1
5 1 . . . . . . . 5.2 1 1
6 1 . . . . . . . 2.99 1 1
7 1 . . . . . . . 4.12 1 1
8 1 . . . . . . . 3.99 1 1
9 1 . . . . . . . 3.46 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 3.46 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.9 1 1
14 1 . . . . . . . 3.4 1 1
15 1 . . . . . . . 3.9 1 1
16 1 . . . . . . . 4.32 1 1
17 1 . . . . . . . 4.02 1 1
18 1 . . . . . . . 5.35 1 1
19 1 . . . . . . . 3.89 1 1
20 1 . . . . . . . 2.93 1 1
21 1 . . . . . . . 4.42 1 1
22 1 . . . . . . . 4.14 1 1
23 1 . . . . . . . 4.39 1 1
24 1 . . . . . . . 4.63 1 1
25 1 . . . . . . . 4.1 1 1
26 1 . . . . . . . 4.82 1 1
27 1 . . . . . . . 4.21 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 4.34 1 1
30 1 . . . . . . . 5.36 1 1
31 1 . . . . . . . 4.9 1 1
32 1 . . . . . . . 5.01 1 1
33 1 . . . . . . . 4.73 1 1
34 1 . . . . . . . 4.96 1 1
35 1 . . . . . . . 4.34 1 1
36 1 . . . . . . . 5.36 1 1
37 1 . . . . . . . 4.9 1 1
38 1 . . . . . . . 5.01 1 1
39 1 . . . . . . . 4.73 1 1
40 1 . . . . . . . 4.96 1 1
41 1 . . . . . . . 3.03 1 1
42 1 . . . . . . . 3.57 1 1
43 1 . . . . . . . 5.02 1 1
44 1 . . . . . . . 4.73 1 1
45 1 . . . . . . . 4.25 1 1
46 1 . . . . . . . 4.85 1 1
47 1 . . . . . . . 4.52 1 1
48 1 . . . . . . . 4.49 1 1
49 1 . . . . . . . 4.29 1 1
50 1 . . . . . . . 4.46 1 1
51 1 . . . . . . . 4.99 1 1
52 1 . . . . . . . 4.06 1 1
53 1 . . . . . . . 3.46 1 1
54 1 . . . . . . . 4.06 1 1
55 1 . . . . . . . 3.66 1 1
56 1 . . . . . . . 4.12 1 1
57 1 . . . . . . . 3.72 1 1
58 1 . . . . . . . 4.3 1 1
59 1 . . . . . . . 4.65 1 1
60 1 . . . . . . . 3.87 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 3.3 1 1
63 1 . . . . . . . 3.9 1 1
64 1 . . . . . . . 3.89 1 1
65 1 . . . . . . . 4.82 1 1
66 1 . . . . . . . 3.32 1 1
67 1 . . . . . . . 3.19 1 1
68 1 . . . . . . . 3.76 1 1
69 1 . . . . . . . 3.75 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 3.45 1 1
72 1 . . . . . . . 3.62 1 1
73 1 . . . . . . . 3.13 1 1
74 1 . . . . . . . 3.62 1 1
75 1 . . . . . . . 3.35 1 1
76 1 . . . . . . . 5.42 1 1
77 1 . . . . . . . 4.66 1 1
78 1 . . . . . . . 4.59 1 1
79 1 . . . . . . . 4.66 1 1
80 1 . . . . . . . 4.49 1 1
81 1 . . . . . . . 4.15 1 1
82 1 . . . . . . . 3.76 1 1
83 1 . . . . . . . 3.76 1 1
84 1 . . . . . . . 3.93 1 1
85 1 . . . . . . . 5.1 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 3.88 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.11 1 1
93 1 . . . . . . . 3.64 1 1
94 1 . . . . . . . 4.13 1 1
95 1 . . . . . . . 4.96 1 1
96 1 . . . . . . . 3.46 1 1
97 1 . . . . . . . 4.25 1 1
98 1 . . . . . . . 5.34 1 1
99 1 . . . . . . . 4.61 1 1
100 1 . . . . . . . 4.24 1 1
101 1 . . . . . . . 3.43 1 1
102 1 . . . . . . . 4.53 1 1
103 1 . . . . . . . 3.6 1 1
104 1 . . . . . . . 3.91 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.91 1 1
108 1 . . . . . . . 4.39 1 1
109 1 . . . . . . . 3.35 1 1
110 1 . . . . . . . 4.28 1 1
111 1 . . . . . . . 4.74 1 1
112 1 . . . . . . . 4.41 1 1
113 1 . . . . . . . 4.74 1 1
114 1 . . . . . . . 3.76 1 1
115 1 . . . . . . . 4.1 1 1
116 1 . . . . . . . 5.06 1 1
117 1 . . . . . . . 3.79 1 1
118 1 . . . . . . . 3.8 1 1
119 1 . . . . . . . 4.26 1 1
120 1 . . . . . . . 4.43 1 1
121 1 . . . . . . . 4.39 1 1
122 1 . . . . . . . 3.74 1 1
123 1 . . . . . . . 3.05 1 1
124 1 . . . . . . . 3.74 1 1
125 1 . . . . . . . 4.69 1 1
126 1 . . . . . . . 4.52 1 1
127 1 . . . . . . . 4.82 1 1
128 1 . . . . . . . 4.22 1 1
129 1 . . . . . . . 4.58 1 1
130 1 . . . . . . . 2.78 1 1
131 1 . . . . . . . 4.41 1 1
132 1 . . . . . . . 3.7 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 4.76 1 1
135 1 . . . . . . . 3.68 1 1
136 1 . . . . . . . 4.55 1 1
137 1 . . . . . . . 3.21 1 1
138 1 . . . . . . . 4.23 1 1
139 1 . . . . . . . 4.35 1 1
140 1 . . . . . . . 3.7 1 1
141 1 . . . . . . . 4.23 1 1
142 1 . . . . . . . 4.35 1 1
143 1 . . . . . . . 3.7 1 1
144 1 . . . . . . . 3.74 1 1
145 1 . . . . . . . 3.28 1 1
146 1 . . . . . . . 3.74 1 1
147 1 . . . . . . . 4.16 1 1
148 1 . . . . . . . 4.61 1 1
149 1 . . . . . . . 4.46 1 1
150 1 . . . . . . . 4.16 1 1
151 1 . . . . . . . 3.77 1 1
152 1 . . . . . . . 5.48 1 1
153 1 . . . . . . . 4.43 1 1
154 1 . . . . . . . 4.62 1 1
155 1 . . . . . . . 3.7 1 1
156 1 . . . . . . . 4.62 1 1
157 1 . . . . . . . 4.19 1 1
158 1 . . . . . . . 2.82 1 1
159 1 . . . . . . . 4.13 1 1
160 1 . . . . . . . 2.85 1 1
161 1 . . . . . . . 3.68 1 1
162 1 . . . . . . . 4.48 1 1
163 1 . . . . . . . 4.4 1 1
164 1 . . . . . . . 4.84 1 1
165 1 . . . . . . . 4.51 1 1
166 1 . . . . . . . 4.4 1 1
167 1 . . . . . . . 4.84 1 1
168 1 . . . . . . . 4.51 1 1
169 1 . . . . . . . 3.55 1 1
170 1 . . . . . . . 5.07 1 1
171 1 . . . . . . . 3.26 1 1
172 1 . . . . . . . 4.75 1 1
173 1 . . . . . . . 4.93 1 1
174 1 . . . . . . . 2.87 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.46 1 1
177 1 . . . . . . . 3.97 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 3.57 1 1
180 1 . . . . . . . 2.98 1 1
181 1 . . . . . . . 3.83 1 1
182 1 . . . . . . . 3.09 1 1
183 1 . . . . . . . 4.98 1 1
184 1 . . . . . . . 3.31 1 1
185 1 . . . . . . . 3.65 1 1
186 1 . . . . . . . 4.07 1 1
187 1 . . . . . . . 4.06 1 1
188 1 . . . . . . . 4.67 1 1
189 1 . . . . . . . 5.11 1 1
190 1 . . . . . . . 4.22 1 1
191 1 . . . . . . . 4.67 1 1
192 1 . . . . . . . 4.11 1 1
193 1 . . . . . . . 4.38 1 1
194 1 . . . . . . . 3.89 1 1
195 1 . . . . . . . 4.87 1 1
196 1 . . . . . . . 4.54 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.44 1 1
199 1 . . . . . . . 2.93 1 1
200 1 . . . . . . . 3.47 1 1
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210 1 . . . . . . . 4.64 1 1
211 1 . . . . . . . 3.73 1 1
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225 1 . . . . . . . 3.77 1 1
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228 1 . . . . . . . 5.42 1 1
229 1 . . . . . . . 3.66 1 1
230 1 . . . . . . . 4.89 1 1
231 1 . . . . . . . 4.29 1 1
232 1 . . . . . . . 4.25 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.39 1 1
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240 1 . . . . . . . 4.89 1 1
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260 1 . . . . . . . 5.41 1 1
261 1 . . . . . . . 3.92 1 1
262 1 . . . . . . . 3.51 1 1
263 1 . . . . . . . 2.98 1 1
264 1 . . . . . . . 3.51 1 1
265 1 . . . . . . . 3.84 1 1
266 1 . . . . . . . 2.92 1 1
267 1 . . . . . . . 4.3 1 1
268 1 . . . . . . . 4.48 1 1
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271 1 . . . . . . . 3.15 1 1
272 1 . . . . . . . 4.35 1 1
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274 1 . . . . . . . 3.31 1 1
275 1 . . . . . . . 3.28 1 1
276 1 . . . . . . . 4.47 1 1
277 1 . . . . . . . 5.5 1 1
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279 1 . . . . . . . 4.72 1 1
280 1 . . . . . . . 3.91 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 3.22 1 1
283 1 . . . . . . . 4.64 1 1
284 1 . . . . . . . 4.59 1 1
285 1 . . . . . . . 3.97 1 1
286 1 . . . . . . . 4.01 1 1
287 1 . . . . . . . 3.18 1 1
288 1 . . . . . . . 4.36 1 1
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290 1 . . . . . . . 4.07 1 1
291 1 . . . . . . . 5.05 1 1
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297 1 . . . . . . . 4.85 1 1
298 1 . . . . . . . 4.15 1 1
299 1 . . . . . . . 4.11 1 1
300 1 . . . . . . . 3.98 1 1
301 1 . . . . . . . 4.87 1 1
302 1 . . . . . . . 4.41 1 1
303 1 . . . . . . . 3.74 1 1
304 1 . . . . . . . 4.49 1 1
305 1 . . . . . . . 4.02 1 1
306 1 . . . . . . . 5.06 1 1
307 1 . . . . . . . 3.99 1 1
308 1 . . . . . . . 2.87 1 1
309 1 . . . . . . . 4.7 1 1
310 1 . . . . . . . 3.94 1 1
311 1 . . . . . . . 2.87 1 1
312 1 . . . . . . . 4.15 1 1
313 1 . . . . . . . 3.02 1 1
314 1 . . . . . . . 4.66 1 1
315 1 . . . . . . . 3.25 1 1
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317 1 . . . . . . . 3.61 1 1
318 1 . . . . . . . 3.16 1 1
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320 1 . . . . . . . 3.29 1 1
321 1 . . . . . . . 4.94 1 1
322 1 . . . . . . . 3.72 1 1
323 1 . . . . . . . 3.88 1 1
324 1 . . . . . . . 4.27 1 1
325 1 . . . . . . . 4.41 1 1
326 1 . . . . . . . 4.27 1 1
327 1 . . . . . . . 4.41 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 3.58 1 1
330 1 . . . . . . . 4.62 1 1
331 1 . . . . . . . 4.22 1 1
332 1 . . . . . . . 3.3 1 1
333 1 . . . . . . . 2.92 1 1
334 1 . . . . . . . 5.05 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 4.47 1 1
337 1 . . . . . . . 4.28 1 1
338 1 . . . . . . . 3.89 1 1
339 1 . . . . . . . 3.42 1 1
340 1 . . . . . . . 4.31 1 1
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342 1 . . . . . . . 4.85 1 1
343 1 . . . . . . . 3.48 1 1
344 1 . . . . . . . 4.76 1 1
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346 1 . . . . . . . 5.08 1 1
347 1 . . . . . . . 3.79 1 1
348 1 . . . . . . . 4.04 1 1
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350 1 . . . . . . . 3.67 1 1
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353 1 . . . . . . . 4.09 1 1
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359 1 . . . . . . . 4.46 1 1
360 1 . . . . . . . 3.43 1 1
361 1 . . . . . . . 3.89 1 1
362 1 . . . . . . . 3.21 1 1
363 1 . . . . . . . 2.99 1 1
364 1 . . . . . . . 2.97 1 1
365 1 . . . . . . . 3.84 1 1
366 1 . . . . . . . 4.69 1 1
367 1 . . . . . . . 3.71 1 1
368 1 . . . . . . . 3.45 1 1
369 1 . . . . . . . 3.13 1 1
370 1 . . . . . . . 3.4 1 1
371 1 . . . . . . . 3.33 1 1
372 1 . . . . . . . 3.87 1 1
373 1 . . . . . . . 3.67 1 1
374 1 . . . . . . . 3.02 1 1
375 1 . . . . . . . 3.67 1 1
376 1 . . . . . . . 5.13 1 1
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378 1 . . . . . . . 4.86 1 1
379 1 . . . . . . . 4.42 1 1
380 1 . . . . . . . 3.81 1 1
381 1 . . . . . . . 2.84 1 1
382 1 . . . . . . . 3.96 1 1
383 1 . . . . . . . 4.87 1 1
384 1 . . . . . . . 3.77 1 1
385 1 . . . . . . . 3.48 1 1
386 1 . . . . . . . 3.64 1 1
387 1 . . . . . . . 3.73 1 1
388 1 . . . . . . . 4.33 1 1
389 1 . . . . . . . 4.33 1 1
390 1 . . . . . . . 3.25 1 1
391 1 . . . . . . . 3.85 1 1
392 1 . . . . . . . 3.68 1 1
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394 1 . . . . . . . 4.67 1 1
395 1 . . . . . . . 3.96 1 1
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398 1 . . . . . . . 3.04 1 1
399 1 . . . . . . . 4.87 1 1
400 1 . . . . . . . 3.98 1 1
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404 1 . . . . . . . 5.06 1 1
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410 1 . . . . . . . 3.84 1 1
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414 1 . . . . . . . 4.39 1 1
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429 1 . . . . . . . 3.73 1 1
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431 1 . . . . . . . 4.68 1 1
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433 1 . . . . . . . 4.63 1 1
434 1 . . . . . . . 4.24 1 1
435 1 . . . . . . . 4.24 1 1
436 1 . . . . . . . 2.74 1 1
437 1 . . . . . . . 4.78 1 1
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449 1 . . . . . . . 4.08 1 1
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452 1 . . . . . . . 2.92 1 1
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704 1 . . . . . . . 3.5 1 1
705 1 . . . . . . . 5.34 1 1
706 1 . . . . . . . 3.59 1 1
707 1 . . . . . . . 4.37 1 1
708 1 . . . . . . . 4.26 1 1
709 1 . . . . . . . 5.15 1 1
710 1 . . . . . . . 4.37 1 1
711 1 . . . . . . . 4.26 1 1
712 1 . . . . . . . 5.15 1 1
713 1 . . . . . . . 4.34 1 1
714 1 . . . . . . . 4.99 1 1
715 1 . . . . . . . 4.99 1 1
716 1 . . . . . . . 3.05 1 1
717 1 . . . . . . . 3.97 1 1
718 1 . . . . . . . 3.05 1 1
719 1 . . . . . . . 4.46 1 1
720 1 . . . . . . . 4.98 1 1
721 1 . . . . . . . 3.63 1 1
722 1 . . . . . . . 3.58 1 1
723 1 . . . . . . . 2.81 1 1
724 1 . . . . . . . 4.89 1 1
725 1 . . . . . . . 5.49 1 1
726 1 . . . . . . . 4.07 1 1
727 1 . . . . . . . 4.21 1 1
728 1 . . . . . . . 4.18 1 1
729 1 . . . . . . . 4.46 1 1
730 1 . . . . . . . 4.52 1 1
731 1 . . . . . . . 4.51 1 1
732 1 . . . . . . . 4.15 1 1
733 1 . . . . . . . 4.88 1 1
734 1 . . . . . . . 3.16 1 1
735 1 . . . . . . . 4.75 1 1
736 1 . . . . . . . 4.94 1 1
737 1 . . . . . . . 4.63 1 1
738 1 . . . . . . . 4.51 1 1
739 1 . . . . . . . 3.26 1 1
740 1 . . . . . . . 4.16 1 1
741 1 . . . . . . . 4.26 1 1
742 1 . . . . . . . 4.72 1 1
743 1 . . . . . . . 5.01 1 1
744 1 . . . . . . . 3.86 1 1
745 1 . . . . . . . 3.73 1 1
746 1 . . . . . . . 4.39 1 1
747 1 . . . . . . . 5.05 1 1
748 1 . . . . . . . 4.27 1 1
749 1 . . . . . . . 5.05 1 1
750 1 . . . . . . . 3.17 1 1
751 1 . . . . . . . 4.14 1 1
752 1 . . . . . . . 4.65 1 1
753 1 . . . . . . . 3.49 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.57 1 1
756 1 . . . . . . . 5.16 1 1
757 1 . . . . . . . 3.18 1 1
758 1 . . . . . . . 2.86 1 1
759 1 . . . . . . . 4.07 1 1
760 1 . . . . . . . 3.12 1 1
761 1 . . . . . . . 3.99 1 1
762 1 . . . . . . . 3.86 1 1
763 1 . . . . . . . 3.57 1 1
764 1 . . . . . . . 5.1 1 1
765 1 . . . . . . . 4.57 1 1
766 1 . . . . . . . 3.68 1 1
767 1 . . . . . . . 4.6 1 1
768 1 . . . . . . . 5.48 1 1
769 1 . . . . . . . 2.89 1 1
770 1 . . . . . . . 4.83 1 1
771 1 . . . . . . . 4.52 1 1
772 1 . . . . . . . 3.83 1 1
773 1 . . . . . . . 4.61 1 1
774 1 . . . . . . . 4.5 1 1
775 1 . . . . . . . 4.03 1 1
776 1 . . . . . . . 4.29 1 1
777 1 . . . . . . . 3.81 1 1
778 1 . . . . . . . 3.61 1 1
779 1 . . . . . . . 3.92 1 1
780 1 . . . . . . . 4.48 1 1
781 1 . . . . . . . 4.68 1 1
782 1 . . . . . . . 4.3 1 1
783 1 . . . . . . . 3.37 1 1
784 1 . . . . . . . 2.91 1 1
785 1 . . . . . . . 3.87 1 1
786 1 . . . . . . . 3.85 1 1
787 1 . . . . . . . 3.57 1 1
788 1 . . . . . . . 4.56 1 1
789 1 . . . . . . . 4.62 1 1
790 1 . . . . . . . 4.58 1 1
791 1 . . . . . . . 4.26 1 1
792 1 . . . . . . . 4.24 1 1
793 1 . . . . . . . 3.82 1 1
794 1 . . . . . . . 3.84 1 1
795 1 . . . . . . . 4.99 1 1
796 1 . . . . . . . 4.52 1 1
797 1 . . . . . . . 2.83 1 1
798 1 . . . . . . . 2.87 1 1
799 1 . . . . . . . 4.71 1 1
800 1 . . . . . . . 4.13 1 1
801 1 . . . . . . . 4.47 1 1
802 1 . . . . . . . 4.28 1 1
803 1 . . . . . . . 3.54 1 1
804 1 . . . . . . . 3.95 1 1
805 1 . . . . . . . 3.98 1 1
806 1 . . . . . . . 3.42 1 1
807 1 . . . . . . . 4.5 1 1
808 1 . . . . . . . 4.62 1 1
809 1 . . . . . . . 4.19 1 1
810 1 . . . . . . . 3.44 1 1
811 1 . . . . . . . 3.25 1 1
812 1 . . . . . . . 4.32 1 1
813 1 . . . . . . . 4.22 1 1
814 1 . . . . . . . 3.21 1 1
815 1 . . . . . . . 4.02 1 1
816 1 . . . . . . . 3.58 1 1
817 1 . . . . . . . 4.44 1 1
818 1 . . . . . . . 4.85 1 1
819 1 . . . . . . . 4.84 1 1
820 1 . . . . . . . 5.34 1 1
821 1 . . . . . . . 3.48 1 1
822 1 . . . . . . . 3.4 1 1
823 1 . . . . . . . 2.96 1 1
824 1 . . . . . . . 5.14 1 1
825 1 . . . . . . . 4.62 1 1
826 1 . . . . . . . 4.81 1 1
827 1 . . . . . . . 4.63 1 1
828 1 . . . . . . . 3.86 1 1
829 1 . . . . . . . 3.45 1 1
830 1 . . . . . . . 3.93 1 1
831 1 . . . . . . . 3.71 1 1
832 1 . . . . . . . 4.79 1 1
833 1 . . . . . . . 4.67 1 1
834 1 . . . . . . . 4.1 1 1
835 1 . . . . . . . 4.38 1 1
836 1 . . . . . . . 4.72 1 1
837 1 . . . . . . . 4.13 1 1
838 1 . . . . . . . 3.28 1 1
839 1 . . . . . . . 3.78 1 1
840 1 . . . . . . . 4.18 1 1
841 1 . . . . . . . 4.4 1 1
842 1 . . . . . . . 4.24 1 1
843 1 . . . . . . . 4.09 1 1
844 1 . . . . . . . 4.82 1 1
845 1 . . . . . . . 3.21 1 1
846 1 . . . . . . . 3.73 1 1
847 1 . . . . . . . 3.58 1 1
848 1 . . . . . . . 3.13 1 1
849 1 . . . . . . . 3.58 1 1
850 1 . . . . . . . 4.31 1 1
851 1 . . . . . . . 4.72 1 1
852 1 . . . . . . . 4.64 1 1
853 1 . . . . . . . 5.39 1 1
854 1 . . . . . . . 3.64 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.76 1 1
857 1 . . . . . . . 4.46 1 1
858 1 . . . . . . . 4.69 1 1
859 1 . . . . . . . 4.04 1 1
860 1 . . . . . . . 3.44 1 1
861 1 . . . . . . . 4.04 1 1
862 1 . . . . . . . 2.82 1 1
863 1 . . . . . . . 3.94 1 1
864 1 . . . . . . . 5.24 1 1
865 1 . . . . . . . 3.65 1 1
866 1 . . . . . . . 4.08 1 1
867 1 . . . . . . . 2.85 1 1
868 1 . . . . . . . 3.99 1 1
869 1 . . . . . . . 3.41 1 1
870 1 . . . . . . . 3.11 1 1
871 1 . . . . . . . 4.43 1 1
872 1 . . . . . . . 5.34 1 1
873 1 . . . . . . . 3.68 1 1
874 1 . . . . . . . 3.65 1 1
875 1 . . . . . . . 3.65 1 1
876 1 . . . . . . . 4.54 1 1
877 1 . . . . . . . 4.07 1 1
878 1 . . . . . . . 4.66 1 1
879 1 . . . . . . . 5.09 1 1
880 1 . . . . . . . 4.53 1 1
881 1 . . . . . . . 3.65 1 1
882 1 . . . . . . . 3.65 1 1
883 1 . . . . . . . 4.54 1 1
884 1 . . . . . . . 4.07 1 1
885 1 . . . . . . . 4.66 1 1
886 1 . . . . . . . 5.09 1 1
887 1 . . . . . . . 4.53 1 1
888 1 . . . . . . . 3.78 1 1
889 1 . . . . . . . 4.18 1 1
890 1 . . . . . . . 3.83 1 1
891 1 . . . . . . . 4.42 1 1
892 1 . . . . . . . 4.16 1 1
893 1 . . . . . . . 3.85 1 1
894 1 . . . . . . . 3.85 1 1
895 1 . . . . . . . 4.45 1 1
896 1 . . . . . . . 3.83 1 1
897 1 . . . . . . . 4.58 1 1
898 1 . . . . . . . 5.1 1 1
899 1 . . . . . . . 3.2 1 1
900 1 . . . . . . . 4.12 1 1
901 1 . . . . . . . 3.85 1 1
902 1 . . . . . . . 4.77 1 1
903 1 . . . . . . . 3.48 1 1
904 1 . . . . . . . 3.58 1 1
905 1 . . . . . . . 3.04 1 1
906 1 . . . . . . . 3.58 1 1
907 1 . . . . . . . 4.61 1 1
908 1 . . . . . . . 4.64 1 1
909 1 . . . . . . . 4.05 1 1
910 1 . . . . . . . 4.1 1 1
911 1 . . . . . . . 4.37 1 1
912 1 . . . . . . . 4.71 1 1
913 1 . . . . . . . 3.72 1 1
914 1 . . . . . . . 3.18 1 1
915 1 . . . . . . . 3.72 1 1
916 1 . . . . . . . 4.6 1 1
917 1 . . . . . . . 4.8 1 1
918 1 . . . . . . . 4.19 1 1
919 1 . . . . . . . 4.66 1 1
920 1 . . . . . . . 3.36 1 1
921 1 . . . . . . . 4.13 1 1
922 1 . . . . . . . 3.55 1 1
923 1 . . . . . . . 4.13 1 1
924 1 . . . . . . . 4.5 1 1
925 1 . . . . . . . 4.6 1 1
926 1 . . . . . . . 4.09 1 1
927 1 . . . . . . . 4.78 1 1
928 1 . . . . . . . 3.5 1 1
929 1 . . . . . . . 4.8 1 1
930 1 . . . . . . . 4.04 1 1
931 1 . . . . . . . 4.37 1 1
932 1 . . . . . . . 3.89 1 1
933 1 . . . . . . . 4.02 1 1
934 1 . . . . . . . 3.7 1 1
935 1 . . . . . . . 4.57 1 1
936 1 . . . . . . . 4.47 1 1
937 1 . . . . . . . 4.57 1 1
938 1 . . . . . . . 4.47 1 1
939 1 . . . . . . . 4.07 1 1
940 1 . . . . . . . 4.1 1 1
941 1 . . . . . . . 4.85 1 1
942 1 . . . . . . . 3.97 1 1
943 1 . . . . . . . 4.68 1 1
944 1 . . . . . . . 4.74 1 1
945 1 . . . . . . . 4.55 1 1
946 1 . . . . . . . 4.68 1 1
947 1 . . . . . . . 4.74 1 1
948 1 . . . . . . . 4.55 1 1
949 1 . . . . . . . 4.86 1 1
950 1 . . . . . . . 4.18 1 1
951 1 . . . . . . . 4.29 1 1
952 1 . . . . . . . 4.39 1 1
953 1 . . . . . . . 4.73 1 1
954 1 . . . . . . . 4.83 1 1
955 1 . . . . . . . 4.79 1 1
956 1 . . . . . . . 4.0 1 1
957 1 . . . . . . . 4.79 1 1
958 1 . . . . . . . 3.76 1 1
959 1 . . . . . . . 4.16 1 1
960 1 . . . . . . . 3.9 1 1
961 1 . . . . . . . 3.9 1 1
962 1 . . . . . . . 3.17 1 1
963 1 . . . . . . . 4.82 1 1
964 1 . . . . . . . 4.18 1 1
965 1 . . . . . . . 4.02 1 1
966 1 . . . . . . . 4.79 1 1
967 1 . . . . . . . 4.67 1 1
968 1 . . . . . . . 4.79 1 1
969 1 . . . . . . . 4.67 1 1
970 1 . . . . . . . 3.2 1 1
971 1 . . . . . . . 4.08 1 1
972 1 . . . . . . . 3.44 1 1
973 1 . . . . . . . 4.45 1 1
974 1 . . . . . . . 3.04 1 1
975 1 . . . . . . . 4.94 1 1
976 1 . . . . . . . 3.29 1 1
977 1 . . . . . . . 3.86 1 1
978 1 . . . . . . . 3.78 1 1
979 1 . . . . . . . 3.78 1 1
980 1 . . . . . . . 4.14 1 1
981 1 . . . . . . . 3.45 1 1
982 1 . . . . . . . 4.14 1 1
983 1 . . . . . . . 4.63 1 1
984 1 . . . . . . . 4.14 1 1
985 1 . . . . . . . 3.56 1 1
986 1 . . . . . . . 4.14 1 1
987 1 . . . . . . . 2.84 1 1
988 1 . . . . . . . 5.31 1 1
989 1 . . . . . . . 4.07 1 1
990 1 . . . . . . . 3.75 1 1
991 1 . . . . . . . 4.54 1 1
992 1 . . . . . . . 4.54 1 1
993 1 . . . . . . . 4.73 1 1
994 1 . . . . . . . 4.73 1 1
995 1 . . . . . . . 3.05 1 1
996 1 . . . . . . . 4.75 1 1
997 1 . . . . . . . 2.81 1 1
998 1 . . . . . . . 4.92 1 1
999 1 . . . . . . . 3.22 1 1
1000 1 . . . . . . . 3.67 1 1
1001 1 . . . . . . . 3.15 1 1
1002 1 . . . . . . . 3.67 1 1
1003 1 . . . . . . . 4.16 1 1
1004 1 . . . . . . . 3.47 1 1
1005 1 . . . . . . . 4.16 1 1
1006 1 . . . . . . . 4.59 1 1
1007 1 . . . . . . . 2.65 1 1
1008 1 . . . . . . . 4.09 1 1
1009 1 . . . . . . . 3.54 1 1
1010 1 . . . . . . . 4.18 1 1
1011 1 . . . . . . . 4.18 1 1
1012 1 . . . . . . . 4.41 1 1
1013 1 . . . . . . . 3.09 1 1
1014 1 . . . . . . . 4.49 1 1
1015 1 . . . . . . . 3.11 1 1
1016 1 . . . . . . . 3.4 1 1
1017 1 . . . . . . . 3.09 1 1
1018 1 . . . . . . . 4.49 1 1
1019 1 . . . . . . . 3.45 1 1
1020 1 . . . . . . . 4.42 1 1
1021 1 . . . . . . . 3.69 1 1
1022 1 . . . . . . . 3.13 1 1
1023 1 . . . . . . . 3.69 1 1
1024 1 . . . . . . . 4.66 1 1
1025 1 . . . . . . . 3.91 1 1
1026 1 . . . . . . . 4.71 1 1
1027 1 . . . . . . . 2.88 1 1
1028 1 . . . . . . . 4.69 1 1
1029 1 . . . . . . . 3.48 1 1
1030 1 . . . . . . . 3.54 1 1
1031 1 . . . . . . . 3.76 1 1
1032 1 . . . . . . . 4.29 1 1
1033 1 . . . . . . . 4.18 1 1
1034 1 . . . . . . . 4.61 1 1
1035 1 . . . . . . . 4.29 1 1
1036 1 . . . . . . . 4.18 1 1
1037 1 . . . . . . . 4.61 1 1
1038 1 . . . . . . . 3.1 1 1
1039 1 . . . . . . . 4.05 1 1
1040 1 . . . . . . . 3.19 1 1
1041 1 . . . . . . . 4.86 1 1
1042 1 . . . . . . . 3.33 1 1
1043 1 . . . . . . . 3.27 1 1
1044 1 . . . . . . . 3.13 1 1
1045 1 . . . . . . . 4.99 1 1
1046 1 . . . . . . . 4.32 1 1
1047 1 . . . . . . . 4.32 1 1
1048 1 . . . . . . . 4.7 1 1
1049 1 . . . . . . . 4.26 1 1
1050 1 . . . . . . . 4.7 1 1
1051 1 . . . . . . . 3.41 1 1
1052 1 . . . . . . . 4.9 1 1
1053 1 . . . . . . . 4.13 1 1
1054 1 . . . . . . . 3.81 1 1
1055 1 . . . . . . . 3.21 1 1
1056 1 . . . . . . . 4.56 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.83 1 1
1059 1 . . . . . . . 4.01 1 1
1060 1 . . . . . . . 4.29 1 1
1061 1 . . . . . . . 4.11 1 1
1062 1 . . . . . . . 3.63 1 1
1063 1 . . . . . . . 4.41 1 1
1064 1 . . . . . . . 3.28 1 1
1065 1 . . . . . . . 4.88 1 1
1066 1 . . . . . . . 3.49 1 1
1067 1 . . . . . . . 3.82 1 1
1068 1 . . . . . . . 4.6 1 1
1069 1 . . . . . . . 4.18 1 1
1070 1 . . . . . . . 4.3 1 1
1071 1 . . . . . . . 4.65 1 1
1072 1 . . . . . . . 4.8 1 1
1073 1 . . . . . . . 4.19 1 1
1074 1 . . . . . . . 4.96 1 1
1075 1 . . . . . . . 4.24 1 1
1076 1 . . . . . . . 3.54 1 1
1077 1 . . . . . . . 3.86 1 1
1078 1 . . . . . . . 3.83 1 1
1079 1 . . . . . . . 3.32 1 1
1080 1 . . . . . . . 2.82 1 1
1081 1 . . . . . . . 4.93 1 1
1082 1 . . . . . . . 4.63 1 1
1083 1 . . . . . . . 4.26 1 1
1084 1 . . . . . . . 3.51 1 1
1085 1 . . . . . . . 4.45 1 1
1086 1 . . . . . . . 4.98 1 1
1087 1 . . . . . . . 4.13 1 1
1088 1 . . . . . . . 4.16 1 1
1089 1 . . . . . . . 3.42 1 1
1090 1 . . . . . . . 4.16 1 1
1091 1 . . . . . . . 4.82 1 1
1092 1 . . . . . . . 4.62 1 1
1093 1 . . . . . . . 3.89 1 1
1094 1 . . . . . . . 4.62 1 1
1095 1 . . . . . . . 5.38 1 1
1096 1 . . . . . . . 3.71 1 1
1097 1 . . . . . . . 3.58 1 1
1098 1 . . . . . . . 3.29 1 1
1099 1 . . . . . . . 5.45 1 1
1100 1 . . . . . . . 4.83 1 1
1101 1 . . . . . . . 3.32 1 1
1102 1 . . . . . . . 4.6 1 1
1103 1 . . . . . . . 4.98 1 1
1104 1 . . . . . . . 3.37 1 1
1105 1 . . . . . . . 5.22 1 1
1106 1 . . . . . . . 4.78 1 1
1107 1 . . . . . . . 4.93 1 1
1108 1 . . . . . . . 3.66 1 1
1109 1 . . . . . . . 2.96 1 1
1110 1 . . . . . . . 3.66 1 1
1111 1 . . . . . . . 3.07 1 1
1112 1 . . . . . . . 4.6 1 1
1113 1 . . . . . . . 3.98 1 1
1114 1 . . . . . . . 3.47 1 1
1115 1 . . . . . . . 3.98 1 1
1116 1 . . . . . . . 2.99 1 1
1117 1 . . . . . . . 4.98 1 1
1118 1 . . . . . . . 4.44 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.6 1 1
1121 1 . . . . . . . 3.87 1 1
1122 1 . . . . . . . 4.98 1 1
1123 1 . . . . . . . 4.87 1 1
1124 1 . . . . . . . 3.9 1 1
1125 1 . . . . . . . 4.24 1 1
1126 1 . . . . . . . 4.45 1 1
1127 1 . . . . . . . 3.53 1 1
1128 1 . . . . . . . 4.75 1 1
1129 1 . . . . . . . 3.41 1 1
1130 1 . . . . . . . 3.82 1 1
1131 1 . . . . . . . 3.78 1 1
1132 1 . . . . . . . 4.04 1 1
1133 1 . . . . . . . 4.67 1 1
1134 1 . . . . . . . 4.75 1 1
1135 1 . . . . . . . 4.61 1 1
1136 1 . . . . . . . 5.16 1 1
1137 1 . . . . . . . 3.89 1 1
1138 1 . . . . . . . 4.7 1 1
1139 1 . . . . . . . 4.83 1 1
1140 1 . . . . . . . 4.41 1 1
1141 1 . . . . . . . 4.03 1 1
1142 1 . . . . . . . 4.33 1 1
1143 1 . . . . . . . 3.93 1 1
1144 1 . . . . . . . 5.07 1 1
1145 1 . . . . . . . 4.46 1 1
1146 1 . . . . . . . 4.92 1 1
1147 1 . . . . . . . 4.07 1 1
1148 1 . . . . . . . 4.87 1 1
1149 1 . . . . . . . 4.05 1 1
1150 1 . . . . . . . 4.9 1 1
1151 1 . . . . . . . 4.94 1 1
1152 1 . . . . . . . 4.75 1 1
1153 1 . . . . . . . 4.63 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.91 1 1
1156 1 . . . . . . . 4.46 1 1
1157 1 . . . . . . . 4.57 1 1
1158 1 . . . . . . . 4.08 1 1
1159 1 . . . . . . . 3.67 1 1
1160 1 . . . . . . . 3.98 1 1
1161 1 . . . . . . . 4.58 1 1
1162 1 . . . . . . . 4.58 1 1
1163 1 . . . . . . . 4.94 1 1
1164 1 . . . . . . . 3.88 1 1
1165 1 . . . . . . . 3.34 1 1
1166 1 . . . . . . . 3.88 1 1
1167 1 . . . . . . . 3.9 1 1
1168 1 . . . . . . . 3.23 1 1
1169 1 . . . . . . . 3.63 1 1
1170 1 . . . . . . . 4.94 1 1
1171 1 . . . . . . . 3.39 1 1
1172 1 . . . . . . . 3.07 1 1
1173 1 . . . . . . . 4.78 1 1
1174 1 . . . . . . . 4.14 1 1
1175 1 . . . . . . . 5.03 1 1
1176 1 . . . . . . . 3.29 1 1
1177 1 . . . . . . . 4.81 1 1
1178 1 . . . . . . . 3.95 1 1
1179 1 . . . . . . . 3.73 1 1
1180 1 . . . . . . . 4.06 1 1
1181 1 . . . . . . . 3.46 1 1
1182 1 . . . . . . . 4.07 1 1
1183 1 . . . . . . . 5.43 1 1
1184 1 . . . . . . . 3.11 1 1
1185 1 . . . . . . . 4.8 1 1
1186 1 . . . . . . . 4.03 1 1
1187 1 . . . . . . . 4.5 1 1
1188 1 . . . . . . . 4.22 1 1
1189 1 . . . . . . . 4.98 1 1
1190 1 . . . . . . . 3.46 1 1
1191 1 . . . . . . . 4.53 1 1
1192 1 . . . . . . . 2.86 1 1
1193 1 . . . . . . . 3.71 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 4.02 1 1
1196 1 . . . . . . . 4.4 1 1
1197 1 . . . . . . . 4.21 1 1
1198 1 . . . . . . . 4.72 1 1
1199 1 . . . . . . . 4.4 1 1
1200 1 . . . . . . . 4.21 1 1
1201 1 . . . . . . . 4.72 1 1
1202 1 . . . . . . . 3.38 1 1
1203 1 . . . . . . . 4.16 1 1
1204 1 . . . . . . . 4.45 1 1
1205 1 . . . . . . . 3.73 1 1
1206 1 . . . . . . . 4.12 1 1
1207 1 . . . . . . . 4.81 1 1
1208 1 . . . . . . . 4.95 1 1
1209 1 . . . . . . . 4.25 1 1
1210 1 . . . . . . . 4.09 1 1
1211 1 . . . . . . . 4.21 1 1
1212 1 . . . . . . . 3.51 1 1
1213 1 . . . . . . . 2.93 1 1
1214 1 . . . . . . . 4.75 1 1
1215 1 . . . . . . . 4.7 1 1
1216 1 . . . . . . . 3.46 1 1
1217 1 . . . . . . . 4.63 1 1
1218 1 . . . . . . . 3.49 1 1
1219 1 . . . . . . . 4.52 1 1
1220 1 . . . . . . . 4.96 1 1
1221 1 . . . . . . . 3.45 1 1
1222 1 . . . . . . . 4.77 1 1
1223 1 . . . . . . . 4.1 1 1
1224 1 . . . . . . . 3.57 1 1
1225 1 . . . . . . . 3.93 1 1
1226 1 . . . . . . . 4.0 1 1
1227 1 . . . . . . . 4.52 1 1
1228 1 . . . . . . . 4.05 1 1
1229 1 . . . . . . . 2.94 1 1
1230 1 . . . . . . . 4.05 1 1
1231 1 . . . . . . . 3.6 1 1
1232 1 . . . . . . . 4.6 1 1
1233 1 . . . . . . . 4.48 1 1
1234 1 . . . . . . . 3.61 1 1
1235 1 . . . . . . . 3.78 1 1
1236 1 . . . . . . . 4.59 1 1
1237 1 . . . . . . . 4.14 1 1
1238 1 . . . . . . . 3.03 1 1
1239 1 . . . . . . . 4.76 1 1
1240 1 . . . . . . . 3.13 1 1
1241 1 . . . . . . . 5.16 1 1
1242 1 . . . . . . . 4.44 1 1
1243 1 . . . . . . . 3.71 1 1
1244 1 . . . . . . . 4.56 1 1
1245 1 . . . . . . . 4.26 1 1
1246 1 . . . . . . . 4.53 1 1
1247 1 . . . . . . . 3.15 1 1
1248 1 . . . . . . . 3.52 1 1
1249 1 . . . . . . . 3.67 1 1
1250 1 . . . . . . . 5.4 1 1
1251 1 . . . . . . . 4.79 1 1
1252 1 . . . . . . . 5.16 1 1
1253 1 . . . . . . . 3.69 1 1
1254 1 . . . . . . . 4.12 1 1
1255 1 . . . . . . . 3.27 1 1
1256 1 . . . . . . . 3.96 1 1
1257 1 . . . . . . . 4.52 1 1
1258 1 . . . . . . . 3.4 1 1
1259 1 . . . . . . . 2.93 1 1
1260 1 . . . . . . . 4.44 1 1
1261 1 . . . . . . . 4.73 1 1
1262 1 . . . . . . . 3.49 1 1
1263 1 . . . . . . . 3.9 1 1
1264 1 . . . . . . . 4.15 1 1
1265 1 . . . . . . . 3.64 1 1
1266 1 . . . . . . . 4.12 1 1
1267 1 . . . . . . . 3.24 1 1
1268 1 . . . . . . . 4.77 1 1
1269 1 . . . . . . . 2.92 1 1
1270 1 . . . . . . . 4.12 1 1
1271 1 . . . . . . . 4.06 1 1
1272 1 . . . . . . . 3.84 1 1
1273 1 . . . . . . . 3.79 1 1
1274 1 . . . . . . . 4.34 1 1
1275 1 . . . . . . . 4.54 1 1
1276 1 . . . . . . . 3.85 1 1
1277 1 . . . . . . . 3.09 1 1
1278 1 . . . . . . . 2.99 1 1
1279 1 . . . . . . . 3.32 1 1
1280 1 . . . . . . . 4.22 1 1
1281 1 . . . . . . . 3.32 1 1
1282 1 . . . . . . . 4.81 1 1
1283 1 . . . . . . . 3.92 1 1
1284 1 . . . . . . . 3.38 1 1
1285 1 . . . . . . . 3.92 1 1
1286 1 . . . . . . . 4.25 1 1
1287 1 . . . . . . . 3.38 1 1
1288 1 . . . . . . . 5.07 1 1
1289 1 . . . . . . . 5.09 1 1
1290 1 . . . . . . . 4.65 1 1
1291 1 . . . . . . . 4.6 1 1
1292 1 . . . . . . . 3.72 1 1
1293 1 . . . . . . . 3.35 1 1
1294 1 . . . . . . . 3.28 1 1
1295 1 . . . . . . . 4.02 1 1
1296 1 . . . . . . . 3.29 1 1
1297 1 . . . . . . . 3.92 1 1
1298 1 . . . . . . . 4.04 1 1
1299 1 . . . . . . . 4.75 1 1
1300 1 . . . . . . . 4.04 1 1
1301 1 . . . . . . . 4.75 1 1
1302 1 . . . . . . . 4.56 1 1
1303 1 . . . . . . . 3.47 1 1
1304 1 . . . . . . . 4.27 1 1
1305 1 . . . . . . . 4.66 1 1
1306 1 . . . . . . . 3.01 1 1
1307 1 . . . . . . . 4.59 1 1
1308 1 . . . . . . . 3.43 1 1
1309 1 . . . . . . . 3.54 1 1
1310 1 . . . . . . . 4.72 1 1
1311 1 . . . . . . . 4.81 1 1
1312 1 . . . . . . . 4.83 1 1
1313 1 . . . . . . . 3.75 1 1
1314 1 . . . . . . . 4.45 1 1
1315 1 . . . . . . . 4.5 1 1
1316 1 . . . . . . . 5.38 1 1
1317 1 . . . . . . . 4.26 1 1
1318 1 . . . . . . . 4.73 1 1
1319 1 . . . . . . . 3.63 1 1
1320 1 . . . . . . . 3.43 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 4.88 1 1
1323 1 . . . . . . . 3.09 1 1
1324 1 . . . . . . . 3.09 1 1
1325 1 . . . . . . . 2.93 1 1
1326 1 . . . . . . . 4.09 1 1
1327 1 . . . . . . . 4.44 1 1
1328 1 . . . . . . . 3.23 1 1
1329 1 . . . . . . . 3.01 1 1
1330 1 . . . . . . . 4.93 1 1
1331 1 . . . . . . . 3.56 1 1
1332 1 . . . . . . . 5.34 1 1
1333 1 . . . . . . . 4.07 1 1
1334 1 . . . . . . . 4.69 1 1
1335 1 . . . . . . . 4.45 1 1
1336 1 . . . . . . . 3.54 1 1
1337 1 . . . . . . . 3.08 1 1
1338 1 . . . . . . . 4.61 1 1
1339 1 . . . . . . . 4.31 1 1
1340 1 . . . . . . . 3.7 1 1
1341 1 . . . . . . . 3.98 1 1
1342 1 . . . . . . . 3.65 1 1
1343 1 . . . . . . . 4.94 1 1
1344 1 . . . . . . . 4.64 1 1
1345 1 . . . . . . . 4.8 1 1
1346 1 . . . . . . . 3.93 1 1
1347 1 . . . . . . . 4.54 1 1
1348 1 . . . . . . . 5.04 1 1
1349 1 . . . . . . . 3.96 1 1
1350 1 . . . . . . . 4.46 1 1
1351 1 . . . . . . . 2.78 1 1
1352 1 . . . . . . . 5.47 1 1
1353 1 . . . . . . . 4.31 1 1
1354 1 . . . . . . . 4.64 1 1
1355 1 . . . . . . . 4.51 1 1
1356 1 . . . . . . . 3.92 1 1
1357 1 . . . . . . . 4.32 1 1
1358 1 . . . . . . . 4.23 1 1
1359 1 . . . . . . . 3.81 1 1
1360 1 . . . . . . . 4.23 1 1
1361 1 . . . . . . . 5.11 1 1
1362 1 . . . . . . . 5.09 1 1
1363 1 . . . . . . . 4.25 1 1
1364 1 . . . . . . . 4.8 1 1
1365 1 . . . . . . . 4.62 1 1
1366 1 . . . . . . . 4.29 1 1
1367 1 . . . . . . . 3.96 1 1
1368 1 . . . . . . . 4.6 1 1
1369 1 . . . . . . . 4.72 1 1
1370 1 . . . . . . . 3.34 1 1
1371 1 . . . . . . . 3.79 1 1
1372 1 . . . . . . . 4.05 1 1
1373 1 . . . . . . . 3.48 1 1
1374 1 . . . . . . . 4.55 1 1
1375 1 . . . . . . . 3.39 1 1
1376 1 . . . . . . . 3.13 1 1
1377 1 . . . . . . . 2.98 1 1
1378 1 . . . . . . . 4.7 1 1
1379 1 . . . . . . . 4.85 1 1
1380 1 . . . . . . . 4.76 1 1
1381 1 . . . . . . . 4.09 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 4.46 1 1
1385 1 . . . . . . . 3.4 1 1
1386 1 . . . . . . . 4.81 1 1
1387 1 . . . . . . . 5.28 1 1
1388 1 . . . . . . . 4.16 1 1
1389 1 . . . . . . . 3.54 1 1
1390 1 . . . . . . . 3.33 1 1
1391 1 . . . . . . . 2.99 1 1
1392 1 . . . . . . . 3.86 1 1
1393 1 . . . . . . . 4.28 1 1
1394 1 . . . . . . . 4.27 1 1
1395 1 . . . . . . . 4.17 1 1
1396 1 . . . . . . . 3.46 1 1
1397 1 . . . . . . . 4.02 1 1
1398 1 . . . . . . . 4.35 1 1
1399 1 . . . . . . . 3.83 1 1
1400 1 . . . . . . . 4.17 1 1
1401 1 . . . . . . . 4.62 1 1
1402 1 . . . . . . . 4.36 1 1
1403 1 . . . . . . . 4.4 1 1
1404 1 . . . . . . . 4.69 1 1
1405 1 . . . . . . . 4.41 1 1
1406 1 . . . . . . . 3.9 1 1
1407 1 . . . . . . . 4.15 1 1
1408 1 . . . . . . . 3.48 1 1
1409 1 . . . . . . . 2.89 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 3.4 1 1
1412 1 . . . . . . . 4.27 1 1
1413 1 . . . . . . . 4.07 1 1
1414 1 . . . . . . . 4.06 1 1
1415 1 . . . . . . . 3.73 1 1
1416 1 . . . . . . . 4.09 1 1
1417 1 . . . . . . . 4.02 1 1
1418 1 . . . . . . . 4.63 1 1
1419 1 . . . . . . . 4.44 1 1
1420 1 . . . . . . . 4.75 1 1
1421 1 . . . . . . . 4.5 1 1
1422 1 . . . . . . . 4.21 1 1
1423 1 . . . . . . . 3.38 1 1
1424 1 . . . . . . . 3.34 1 1
1425 1 . . . . . . . 4.58 1 1
1426 1 . . . . . . . 4.49 1 1
1427 1 . . . . . . . 5.47 1 1
1428 1 . . . . . . . 3.83 1 1
1429 1 . . . . . . . 3.72 1 1
1430 1 . . . . . . . 3.06 1 1
1431 1 . . . . . . . 4.17 1 1
1432 1 . . . . . . . 3.48 1 1
1433 1 . . . . . . . 3.76 1 1
1434 1 . . . . . . . 3.54 1 1
1435 1 . . . . . . . 3.76 1 1
1436 1 . . . . . . . 4.83 1 1
1437 1 . . . . . . . 3.13 1 1
1438 1 . . . . . . . 3.88 1 1
1439 1 . . . . . . . 4.93 1 1
1440 1 . . . . . . . 4.23 1 1
1441 1 . . . . . . . 4.77 1 1
1442 1 . . . . . . . 4.14 1 1
1443 1 . . . . . . . 4.76 1 1
1444 1 . . . . . . . 4.27 1 1
1445 1 . . . . . . . 4.65 1 1
1446 1 . . . . . . . 4.61 1 1
1447 1 . . . . . . . 4.17 1 1
1448 1 . . . . . . . 4.16 1 1
1449 1 . . . . . . . 3.92 1 1
1450 1 . . . . . . . 3.95 1 1
1451 1 . . . . . . . 4.42 1 1
1452 1 . . . . . . . 3.87 1 1
1453 1 . . . . . . . 4.66 1 1
1454 1 . . . . . . . 4.94 1 1
1455 1 . . . . . . . 4.35 1 1
1456 1 . . . . . . . 4.94 1 1
1457 1 . . . . . . . 4.81 1 1
1458 1 . . . . . . . 4.1 1 1
1459 1 . . . . . . . 4.24 1 1
1460 1 . . . . . . . 4.24 1 1
1461 1 . . . . . . . 3.99 1 1
1462 1 . . . . . . . 3.48 1 1
1463 1 . . . . . . . 3.45 1 1
1464 1 . . . . . . . 2.98 1 1
1465 1 . . . . . . . 4.52 1 1
1466 1 . . . . . . . 4.69 1 1
1467 1 . . . . . . . 4.6 1 1
1468 1 . . . . . . . 4.79 1 1
1469 1 . . . . . . . 4.96 1 1
1470 1 . . . . . . . 3.79 1 1
1471 1 . . . . . . . 4.05 1 1
1472 1 . . . . . . . 3.5 1 1
1473 1 . . . . . . . 4.05 1 1
1474 1 . . . . . . . 4.45 1 1
1475 1 . . . . . . . 5.01 1 1
1476 1 . . . . . . . 4.57 1 1
1477 1 . . . . . . . 4.05 1 1
1478 1 . . . . . . . 4.99 1 1
1479 1 . . . . . . . 3.39 1 1
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1482 1 . . . . . . . 4.45 1 1
1483 1 . . . . . . . 4.09 1 1
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1486 1 . . . . . . . 4.58 1 1
1487 1 . . . . . . . 4.91 1 1
1488 1 . . . . . . . 4.15 1 1
1489 1 . . . . . . . 4.15 1 1
1490 1 . . . . . . . 2.97 1 1
1491 1 . . . . . . . 5.34 1 1
1492 1 . . . . . . . 4.43 1 1
1493 1 . . . . . . . 3.7 1 1
1494 1 . . . . . . . 3.82 1 1
1495 1 . . . . . . . 4.03 1 1
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1498 1 . . . . . . . 4.06 1 1
1499 1 . . . . . . . 5.05 1 1
1500 1 . . . . . . . 4.35 1 1
1501 1 . . . . . . . 3.97 1 1
1502 1 . . . . . . . 4.01 1 1
1503 1 . . . . . . . 4.01 1 1
1504 1 . . . . . . . 4.33 1 1
1505 1 . . . . . . . 5.34 1 1
1506 1 . . . . . . . 5.31 1 1
1507 1 . . . . . . . 5.11 1 1
1508 1 . . . . . . . 4.56 1 1
1509 1 . . . . . . . 4.34 1 1
1510 1 . . . . . . . 4.63 1 1
1511 1 . . . . . . . 4.49 1 1
1512 1 . . . . . . . 5.01 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 5.01 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 4.23 1 1
1517 1 . . . . . . . 4.27 1 1
1518 1 . . . . . . . 4.97 1 1
1519 1 . . . . . . . 4.27 1 1
1520 1 . . . . . . . 4.97 1 1
1521 1 . . . . . . . 3.81 1 1
1522 1 . . . . . . . 3.33 1 1
1523 1 . . . . . . . 3.81 1 1
1524 1 . . . . . . . 4.61 1 1
1525 1 . . . . . . . 4.54 1 1
1526 1 . . . . . . . 4.53 1 1
1527 1 . . . . . . . 3.38 1 1
1528 1 . . . . . . . 5.0 1 1
1529 1 . . . . . . . 4.24 1 1
1530 1 . . . . . . . 4.11 1 1
1531 1 . . . . . . . 4.47 1 1
1532 1 . . . . . . . 3.98 1 1
1533 1 . . . . . . . 4.19 1 1
1534 1 . . . . . . . 3.1 1 1
1535 1 . . . . . . . 4.84 1 1
1536 1 . . . . . . . 4.84 1 1
1537 1 . . . . . . . 5.34 1 1
1538 1 . . . . . . . 4.67 1 1
1539 1 . . . . . . . 3.64 1 1
1540 1 . . . . . . . 4.67 1 1
1541 1 . . . . . . . 3.64 1 1
1542 1 . . . . . . . 4.31 1 1
1543 1 . . . . . . . 4.63 1 1
1544 1 . . . . . . . 4.22 1 1
1545 1 . . . . . . . 4.92 1 1
1546 1 . . . . . . . 4.92 1 1
1547 1 . . . . . . . 3.79 1 1
1548 1 . . . . . . . 3.1 1 1
1549 1 . . . . . . . 4.06 1 1
1550 1 . . . . . . . 3.18 1 1
1551 1 . . . . . . . 4.44 1 1
1552 1 . . . . . . . 4.88 1 1
1553 1 . . . . . . . 3.32 1 1
1554 1 . . . . . . . 3.08 1 1
1555 1 . . . . . . . 2.9 1 1
1556 1 . . . . . . . 4.55 1 1
1557 1 . . . . . . . 4.81 1 1
1558 1 . . . . . . . 4.81 1 1
1559 1 . . . . . . . 4.47 1 1
1560 1 . . . . . . . 3.4 1 1
1561 1 . . . . . . . 4.23 1 1
1562 1 . . . . . . . 3.72 1 1
1563 1 . . . . . . . 3.14 1 1
1564 1 . . . . . . . 3.72 1 1
1565 1 . . . . . . . 4.75 1 1
1566 1 . . . . . . . 3.17 1 1
1567 1 . . . . . . . 4.68 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.6 1 1
1570 1 . . . . . . . 4.68 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 4.6 1 1
1573 1 . . . . . . . 4.07 1 1
1574 1 . . . . . . . 3.57 1 1
1575 1 . . . . . . . 3.57 1 1
1576 1 . . . . . . . 3.25 1 1
1577 1 . . . . . . . 4.64 1 1
1578 1 . . . . . . . 4.07 1 1
1579 1 . . . . . . . 4.44 1 1
1580 1 . . . . . . . 4.52 1 1
1581 1 . . . . . . . 3.54 1 1
1582 1 . . . . . . . 5.1 1 1
1583 1 . . . . . . . 3.52 1 1
1584 1 . . . . . . . 3.94 1 1
1585 1 . . . . . . . 5.11 1 1
1586 1 . . . . . . . 3.38 1 1
1587 1 . . . . . . . 3.69 1 1
1588 1 . . . . . . . 3.83 1 1
1589 1 . . . . . . . 3.97 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 4.72 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 4.9 1 1
1594 1 . . . . . . . 2.98 1 1
1595 1 . . . . . . . 4.75 1 1
1596 1 . . . . . . . 3.98 1 1
1597 1 . . . . . . . 4.78 1 1
1598 1 . . . . . . . 3.76 1 1
1599 1 . . . . . . . 3.89 1 1
1600 1 . . . . . . . 3.27 1 1
1601 1 . . . . . . . 4.2 1 1
1602 1 . . . . . . . 5.19 1 1
1603 1 . . . . . . . 3.8 1 1
1604 1 . . . . . . . 5.33 1 1
1605 1 . . . . . . . 4.68 1 1
1606 1 . . . . . . . 3.75 1 1
1607 1 . . . . . . . 4.78 1 1
1608 1 . . . . . . . 4.44 1 1
1609 1 . . . . . . . 4.38 1 1
1610 1 . . . . . . . 4.69 1 1
1611 1 . . . . . . . 5.5 1 1
1612 1 . . . . . . . 3.75 1 1
1613 1 . . . . . . . 4.78 1 1
1614 1 . . . . . . . 4.44 1 1
1615 1 . . . . . . . 4.38 1 1
1616 1 . . . . . . . 4.69 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 4.2 1 1
1619 1 . . . . . . . 4.06 1 1
1620 1 . . . . . . . 3.4 1 1
1621 1 . . . . . . . 4.6 1 1
1622 1 . . . . . . . 4.36 1 1
1623 1 . . . . . . . 4.11 1 1
1624 1 . . . . . . . 4.76 1 1
1625 1 . . . . . . . 4.9 1 1
1626 1 . . . . . . . 4.75 1 1
1627 1 . . . . . . . 3.79 1 1
1628 1 . . . . . . . 3.65 1 1
1629 1 . . . . . . . 4.12 1 1
1630 1 . . . . . . . 4.95 1 1
1631 1 . . . . . . . 3.06 1 1
1632 1 . . . . . . . 3.79 1 1
1633 1 . . . . . . . 4.27 1 1
1634 1 . . . . . . . 5.18 1 1
1635 1 . . . . . . . 4.2 1 1
1636 1 . . . . . . . 3.54 1 1
1637 1 . . . . . . . 3.89 1 1
1638 1 . . . . . . . 4.97 1 1
1639 1 . . . . . . . 4.07 1 1
1640 1 . . . . . . . 4.47 1 1
1641 1 . . . . . . . 4.97 1 1
1642 1 . . . . . . . 4.07 1 1
1643 1 . . . . . . . 4.47 1 1
1644 1 . . . . . . . 3.5 1 1
1645 1 . . . . . . . 3.19 1 1
1646 1 . . . . . . . 5.02 1 1
1647 1 . . . . . . . 5.04 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 3.56 1 1
1650 1 . . . . . . . 3.82 1 1
1651 1 . . . . . . . 4.4 1 1
1652 1 . . . . . . . 3.97 1 1
1653 1 . . . . . . . 4.69 1 1
1654 1 . . . . . . . 4.68 1 1
1655 1 . . . . . . . 3.78 1 1
1656 1 . . . . . . . 4.33 1 1
1657 1 . . . . . . . 5.02 1 1
1658 1 . . . . . . . 4.57 1 1
1659 1 . . . . . . . 3.14 1 1
1660 1 . . . . . . . 3.99 1 1
1661 1 . . . . . . . 4.08 1 1
1662 1 . . . . . . . 4.95 1 1
1663 1 . . . . . . . 3.67 1 1
1664 1 . . . . . . . 3.98 1 1
1665 1 . . . . . . . 3.38 1 1
1666 1 . . . . . . . 4.58 1 1
1667 1 . . . . . . . 4.06 1 1
1668 1 . . . . . . . 2.77 1 1
1669 1 . . . . . . . 4.91 1 1
1670 1 . . . . . . . 4.77 1 1
1671 1 . . . . . . . 4.37 1 1
1672 1 . . . . . . . 3.87 1 1
1673 1 . . . . . . . 4.26 1 1
1674 1 . . . . . . . 4.79 1 1
1675 1 . . . . . . . 3.14 1 1
1676 1 . . . . . . . 3.93 1 1
1677 1 . . . . . . . 4.56 1 1
1678 1 . . . . . . . 3.41 1 1
1679 1 . . . . . . . 2.95 1 1
1680 1 . . . . . . . 4.88 1 1
1681 1 . . . . . . . 4.7 1 1
1682 1 . . . . . . . 4.47 1 1
1683 1 . . . . . . . 3.38 1 1
1684 1 . . . . . . . 4.41 1 1
1685 1 . . . . . . . 3.47 1 1
1686 1 . . . . . . . 4.16 1 1
1687 1 . . . . . . . 3.45 1 1
1688 1 . . . . . . . 4.62 1 1
1689 1 . . . . . . . 3.31 1 1
1690 1 . . . . . . . 3.22 1 1
1691 1 . . . . . . . 2.75 1 1
1692 1 . . . . . . . 4.86 1 1
1693 1 . . . . . . . 5.02 1 1
1694 1 . . . . . . . 4.26 1 1
1695 1 . . . . . . . 5.02 1 1
1696 1 . . . . . . . 4.51 1 1
1697 1 . . . . . . . 3.4 1 1
1698 1 . . . . . . . 4.51 1 1
1699 1 . . . . . . . 4.28 1 1
1700 1 . . . . . . . 3.3 1 1
1701 1 . . . . . . . 3.3 1 1
1702 1 . . . . . . . 4.8 1 1
1703 1 . . . . . . . 4.18 1 1
1704 1 . . . . . . . 4.8 1 1
1705 1 . . . . . . . 4.77 1 1
1706 1 . . . . . . . 2.94 1 1
1707 1 . . . . . . . 4.2 1 1
1708 1 . . . . . . . 4.13 1 1
1709 1 . . . . . . . 4.71 1 1
1710 1 . . . . . . . 4.71 1 1
1711 1 . . . . . . . 5.21 1 1
1712 1 . . . . . . . 4.15 1 1
1713 1 . . . . . . . 4.94 1 1
1714 1 . . . . . . . 4.07 1 1
1715 1 . . . . . . . 4.94 1 1
1716 1 . . . . . . . 4.07 1 1
1717 1 . . . . . . . 3.32 1 1
1718 1 . . . . . . . 4.73 1 1
1719 1 . . . . . . . 2.8 1 1
1720 1 . . . . . . . 4.91 1 1
1721 1 . . . . . . . 4.19 1 1
1722 1 . . . . . . . 3.63 1 1
1723 1 . . . . . . . 4.08 1 1
1724 1 . . . . . . . 3.48 1 1
1725 1 . . . . . . . 4.66 1 1
1726 1 . . . . . . . 3.66 1 1
1727 1 . . . . . . . 3.16 1 1
1728 1 . . . . . . . 4.04 1 1
1729 1 . . . . . . . 3.71 1 1
1730 1 . . . . . . . 4.54 1 1
1731 1 . . . . . . . 4.32 1 1
1732 1 . . . . . . . 4.18 1 1
1733 1 . . . . . . . 3.92 1 1
1734 1 . . . . . . . 3.36 1 1
1735 1 . . . . . . . 3.92 1 1
1736 1 . . . . . . . 3.68 1 1
1737 1 . . . . . . . 4.33 1 1
1738 1 . . . . . . . 4.33 1 1
1739 1 . . . . . . . 3.34 1 1
1740 1 . . . . . . . 3.34 1 1
1741 1 . . . . . . . 3.7 1 1
1742 1 . . . . . . . 3.06 1 1
1743 1 . . . . . . . 3.7 1 1
1744 1 . . . . . . . 4.09 1 1
1745 1 . . . . . . . 4.09 1 1
1746 1 . . . . . . . 3.96 1 1
1747 1 . . . . . . . 3.46 1 1
1748 1 . . . . . . . 3.96 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 CYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -162.2 -102.2 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ALA N 111.7 171.7 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 LEU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -149.1 -89.1 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 THR N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 ALA C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLY N 118.7 178.7 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -141.5 -81.49999 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLY N 113.5 173.5 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 32 GLY C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -164.2 -104.19999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 VAL N 118.59999 178.6 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 33 PHE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -155.7 -95.7 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N 115.3 175.3 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 35 VAL C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -128.1 -68.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ALA N 85.2 145.2 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 36 ASP C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -130.19998 -70.2 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N 126.3 186.3 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 38 LYS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -133.1 -73.1 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ALA N -26.2 33.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N 115.5 175.5 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 THR N 100.69999 160.7 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -161.3 -101.3 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 CYS N 119.899994 179.9 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 46 THR C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -123.200005 -63.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 THR N 88.4 148.4 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 47 CYS C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -147.9 -87.9 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 100.8 160.8 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -138.1 -78.1 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N 100.3 160.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 54 GLY C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -133.8 -73.8 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 55 THR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -137.7 -77.69999 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ALA N 102.4 162.4 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 59 ALA C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -129.1 -69.1 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 VAL N 97.8 157.8 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 60 ASP C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -132.4 -72.4 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 100.9 160.9 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -137.9 -78.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLU N 91.899994 151.9 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -116.09999 -56.1 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASN N 105.6 165.6 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 63 GLU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -134.6 -74.6 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N 105.1 165.1 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 65 GLU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -128.2 -68.2 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -23.7 36.3 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 67 GLY C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -150.4 -90.4 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 TYR N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 68 THR C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -147.5 -87.49999 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ASP N 108.59999 168.6 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 69 TYR C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -149.5 -89.5 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ILE N 105.4 165.4 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 70 ASP C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 PHE N 105.4 165.4 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 71 ILE C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -155.8 -95.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 TYR N 120.1 180.1 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -163.2 -103.2 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 THR N 119.899994 179.9 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -121.4 -61.399998 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N 86.9 146.9 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 79 GLY C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 TYR N 89.9 149.9 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 80 THR C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -135.7 -75.7 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 VAL N 105.9 165.9 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 81 TYR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -134.4 -74.4 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ILE N 109.899994 169.89998 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 83 ILE C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -135.3 -75.3 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 VAL N 100.5 160.5 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 84 TYR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -138.2 -78.2 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ARG N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 85 VAL C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -148.9 -89.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 PHE N 118.80001 178.79999 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 86 ARG C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -136.49998 -76.5 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLY N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 89 GLY C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -140.7 -80.7 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ASP N 101.4 161.4 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 96 PRO C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -134.3 -74.3 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 THR N 98.9 158.9 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 97 PHE C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -119.49999 -59.499996 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 VAL N 100.8 160.8 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 98 THR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -147.8 -87.8 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 MET N 106.8 166.79999 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 99 VAL C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -135.2 -75.2 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 ALA N 95.5 155.5 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 100 MET C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -135.5 -75.49999 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N 100.09999 160.1 . . . . . . . . . . . . . . . . 1 1
87 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
88 CHI21 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 1 1 71 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.774 -20.151 -24.076 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.037 -18.658 -24.125 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.320 -17.564 -25.405 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.720 -18.398 -23.330 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 0.104 -18.136 -23.972 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.608 -18.237 -25.391 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.800 -20.826 -25.105 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -0.390 -22.355 -21.343 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 0.255 -22.090 -22.699 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 1.553 -22.891 -22.823 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 0.512 -20.077 -22.096 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -0.426 -22.401 -23.477 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 1.342 -23.939 -22.682 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 1.973 -22.739 -23.807 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 2.042 -22.175 -21.067 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 0.519 -20.667 -22.878 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -0.105 -21.669 -20.361 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 2.500 -22.480 -21.854 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -2.366 -25.182 -20.074 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -1.955 -23.712 -20.063 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -3.188 -22.828 -19.870 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -1.450 -23.867 -22.113 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -1.273 -23.548 -19.242 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -3.610 -22.589 -20.835 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -3.920 -23.358 -19.278 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -3.633 -21.261 -18.782 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -1.264 -23.356 -21.296 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -2.193 -25.879 -21.073 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -2.852 -21.620 -19.208 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -3.990 -27.340 -17.521 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -3.338 -27.029 -18.854 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -3.024 -25.043 -18.187 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -4.044 -27.234 -19.645 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -2.477 -27.669 -18.978 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -2.911 -25.646 -18.953 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -5.171 -27.686 -17.466 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -4.755 -26.446 -14.688 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -3.729 -27.495 -15.106 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -2.580 -27.531 -14.098 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -2.287 -26.939 -16.553 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -4.210 -28.462 -15.127 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -1.914 -28.345 -14.343 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -2.037 -26.598 -14.141 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -2.578 -28.432 -12.358 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -3.221 -27.218 -16.444 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -4.432 -25.266 -14.552 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -3.063 -27.718 -12.779 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -6.670 -25.175 -12.855 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -7.068 -25.984 -14.086 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -8.345 -26.777 -13.798 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -6.188 -27.838 -14.610 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -7.252 -25.305 -14.904 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -8.170 -27.448 -12.971 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -9.140 -26.092 -13.543 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -8.616 -27.014 -15.723 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -5.993 -26.885 -14.485 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -5.769 -25.560 -12.110 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -8.740 -27.536 -14.927 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -7.437 -23.849 -10.191 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -7.052 -23.203 -11.508 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.056 -23.794 -13.276 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.993 -22.991 -11.497 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -7.595 -22.276 -11.613 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.349 -24.051 -12.648 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.095 -24.890 -10.170 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -7.813 -22.646 -6.833 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -7.327 -23.753 -7.762 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -6.097 -24.433 -7.131 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -6.465 -25.110 -5.819 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -6.503 -22.406 -9.171 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -8.108 -24.493 -7.864 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -5.350 -23.678 -6.932 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -4.724 -25.736 -7.687 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -6.884 -24.379 -5.143 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -5.582 -25.545 -5.378 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -7.194 -25.884 -6.006 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -7.024 -23.232 -9.089 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -8.782 -22.822 -6.096 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -5.554 -25.401 -8.037 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -8.133 -19.248 -6.823 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -7.513 -20.384 -6.034 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -6.370 -21.420 -7.484 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -8.224 -20.727 -5.297 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -6.633 -20.016 -5.527 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -7.134 -21.504 -6.876 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -7.540 -18.754 -7.782 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 ASP C C -9.714 -16.409 -6.449 1.00 . A A . 10 ASP C 1 1
1 88 1 1 10 ASP CA C -10.032 -17.752 -7.099 1.00 . A A . 10 ASP CA 1 1
1 89 1 1 10 ASP CB C -11.541 -17.999 -7.074 1.00 . A A . 10 ASP CB 1 1
1 90 1 1 10 ASP CG C -11.915 -19.362 -7.626 1.00 . A A . 10 ASP CG 1 1
1 91 1 1 10 ASP H H -9.752 -19.270 -5.651 1.00 . A A . 10 ASP H 1 1
1 92 1 1 10 ASP HA H -9.697 -17.730 -8.125 1.00 . A A . 10 ASP HA 1 1
1 93 1 1 10 ASP HB2 H -11.894 -17.937 -6.055 1.00 . A A . 10 ASP HB2 1 1
1 94 1 1 10 ASP HB3 H -12.033 -17.243 -7.668 1.00 . A A . 10 ASP HB3 1 1
1 95 1 1 10 ASP N N -9.331 -18.836 -6.422 1.00 . A A . 10 ASP N 1 1
1 96 1 1 10 ASP O O -9.748 -16.277 -5.227 1.00 . A A . 10 ASP O 1 1
1 97 1 1 10 ASP OD1 O -11.079 -19.964 -8.332 1.00 . A A . 10 ASP OD1 1 1
1 98 1 1 10 ASP OD2 O -13.042 -19.824 -7.355 1.00 . A A . 10 ASP OD2 1 1
1 99 1 1 11 ALA C C -10.338 -13.238 -6.621 1.00 . A A . 11 ALA C 1 1
1 100 1 1 11 ALA CA C -9.080 -14.084 -6.783 1.00 . A A . 11 ALA CA 1 1
1 101 1 1 11 ALA CB C -8.098 -13.398 -7.721 1.00 . A A . 11 ALA CB 1 1
1 102 1 1 11 ALA H H -9.393 -15.584 -8.242 1.00 . A A . 11 ALA H 1 1
1 103 1 1 11 ALA HA H -8.603 -14.192 -5.819 1.00 . A A . 11 ALA HA 1 1
1 104 1 1 11 ALA HB1 H -8.528 -12.472 -8.078 1.00 . A A . 11 ALA HB1 1 1
1 105 1 1 11 ALA HB2 H -7.180 -13.189 -7.192 1.00 . A A . 11 ALA HB2 1 1
1 106 1 1 11 ALA HB3 H -7.891 -14.044 -8.560 1.00 . A A . 11 ALA HB3 1 1
1 107 1 1 11 ALA N N -9.404 -15.417 -7.277 1.00 . A A . 11 ALA N 1 1
1 108 1 1 11 ALA O O -10.472 -12.487 -5.654 1.00 . A A . 11 ALA O 1 1
1 109 1 1 12 SER C C -13.259 -12.865 -6.237 1.00 . A A . 12 SER C 1 1
1 110 1 1 12 SER CA C -12.503 -12.607 -7.537 1.00 . A A . 12 SER CA 1 1
1 111 1 1 12 SER CB C -13.383 -12.975 -8.733 1.00 . A A . 12 SER CB 1 1
1 112 1 1 12 SER H H -11.092 -13.978 -8.318 1.00 . A A . 12 SER H 1 1
1 113 1 1 12 SER HA H -12.255 -11.557 -7.594 1.00 . A A . 12 SER HA 1 1
1 114 1 1 12 SER HB2 H -14.024 -13.801 -8.464 1.00 . A A . 12 SER HB2 1 1
1 115 1 1 12 SER HB3 H -13.989 -12.124 -9.007 1.00 . A A . 12 SER HB3 1 1
1 116 1 1 12 SER HG H -11.749 -12.901 -9.811 1.00 . A A . 12 SER HG 1 1
1 117 1 1 12 SER N N -11.257 -13.363 -7.572 1.00 . A A . 12 SER N 1 1
1 118 1 1 12 SER O O -13.972 -11.995 -5.736 1.00 . A A . 12 SER O 1 1
1 119 1 1 12 SER OG O -12.595 -13.353 -9.848 1.00 . A A . 12 SER OG 1 1
1 120 1 1 13 LYS C C -13.164 -13.687 -3.266 1.00 . A A . 13 LYS C 1 1
1 121 1 1 13 LYS CA C -13.760 -14.441 -4.451 1.00 . A A . 13 LYS CA 1 1
1 122 1 1 13 LYS CB C -13.642 -15.950 -4.221 1.00 . A A . 13 LYS CB 1 1
1 123 1 1 13 LYS CD C -15.665 -16.848 -5.407 1.00 . A A . 13 LYS CD 1 1
1 124 1 1 13 LYS CE C -16.259 -15.715 -6.228 1.00 . A A . 13 LYS CE 1 1
1 125 1 1 13 LYS CG C -14.147 -16.785 -5.385 1.00 . A A . 13 LYS CG 1 1
1 126 1 1 13 LYS H H -12.513 -14.718 -6.140 1.00 . A A . 13 LYS H 1 1
1 127 1 1 13 LYS HA H -14.803 -14.180 -4.540 1.00 . A A . 13 LYS HA 1 1
1 128 1 1 13 LYS HB2 H -12.604 -16.196 -4.053 1.00 . A A . 13 LYS HB2 1 1
1 129 1 1 13 LYS HB3 H -14.212 -16.214 -3.342 1.00 . A A . 13 LYS HB3 1 1
1 130 1 1 13 LYS HD2 H -15.971 -17.789 -5.839 1.00 . A A . 13 LYS HD2 1 1
1 131 1 1 13 LYS HD3 H -16.035 -16.779 -4.393 1.00 . A A . 13 LYS HD3 1 1
1 132 1 1 13 LYS HE2 H -16.423 -14.866 -5.581 1.00 . A A . 13 LYS HE2 1 1
1 133 1 1 13 LYS HE3 H -15.559 -15.445 -7.005 1.00 . A A . 13 LYS HE3 1 1
1 134 1 1 13 LYS HG2 H -13.803 -16.343 -6.308 1.00 . A A . 13 LYS HG2 1 1
1 135 1 1 13 LYS HG3 H -13.754 -17.787 -5.295 1.00 . A A . 13 LYS HG3 1 1
1 136 1 1 13 LYS HZ1 H -17.639 -15.666 -7.796 1.00 . A A . 13 LYS HZ1 1 1
1 137 1 1 13 LYS HZ2 H -18.347 -15.784 -6.264 1.00 . A A . 13 LYS HZ2 1 1
1 138 1 1 13 LYS HZ3 H -17.604 -17.136 -6.959 1.00 . A A . 13 LYS HZ3 1 1
1 139 1 1 13 LYS N N -13.095 -14.067 -5.694 1.00 . A A . 13 LYS N 1 1
1 140 1 1 13 LYS NZ N -17.553 -16.103 -6.855 1.00 . A A . 13 LYS NZ 1 1
1 141 1 1 13 LYS O O -13.864 -13.369 -2.306 1.00 . A A . 13 LYS O 1 1
1 142 1 1 14 CYS C C -11.715 -11.266 -2.143 1.00 . A A . 14 CYS C 1 1
1 143 1 1 14 CYS CA C -11.178 -12.687 -2.276 1.00 . A A . 14 CYS CA 1 1
1 144 1 1 14 CYS CB C -9.673 -12.653 -2.547 1.00 . A A . 14 CYS CB 1 1
1 145 1 1 14 CYS H H -11.362 -13.685 -4.135 1.00 . A A . 14 CYS H 1 1
1 146 1 1 14 CYS HA H -11.357 -13.216 -1.353 1.00 . A A . 14 CYS HA 1 1
1 147 1 1 14 CYS HB2 H -9.383 -13.567 -3.046 1.00 . A A . 14 CYS HB2 1 1
1 148 1 1 14 CYS HB3 H -9.449 -11.815 -3.190 1.00 . A A . 14 CYS HB3 1 1
1 149 1 1 14 CYS HG H -7.565 -13.222 -1.231 1.00 . A A . 14 CYS HG 1 1
1 150 1 1 14 CYS N N -11.868 -13.405 -3.343 1.00 . A A . 14 CYS N 1 1
1 151 1 1 14 CYS O O -12.211 -10.684 -3.108 1.00 . A A . 14 CYS O 1 1
1 152 1 1 14 CYS SG S -8.659 -12.495 -1.059 1.00 . A A . 14 CYS SG 1 1
1 153 1 1 15 LEU C C -10.984 -8.498 -0.077 1.00 . A A . 15 LEU C 1 1
1 154 1 1 15 LEU CA C -12.091 -9.359 -0.676 1.00 . A A . 15 LEU CA 1 1
1 155 1 1 15 LEU CB C -13.292 -9.395 0.271 1.00 . A A . 15 LEU CB 1 1
1 156 1 1 15 LEU CD1 C -14.914 -8.619 -1.477 1.00 . A A . 15 LEU CD1 1 1
1 157 1 1 15 LEU CD2 C -14.729 -11.054 -0.941 1.00 . A A . 15 LEU CD2 1 1
1 158 1 1 15 LEU CG C -14.653 -9.642 -0.382 1.00 . A A . 15 LEU CG 1 1
1 159 1 1 15 LEU H H -11.210 -11.225 -0.209 1.00 . A A . 15 LEU H 1 1
1 160 1 1 15 LEU HA H -12.397 -8.928 -1.617 1.00 . A A . 15 LEU HA 1 1
1 161 1 1 15 LEU HB2 H -13.123 -10.182 0.989 1.00 . A A . 15 LEU HB2 1 1
1 162 1 1 15 LEU HB3 H -13.337 -8.445 0.783 1.00 . A A . 15 LEU HB3 1 1
1 163 1 1 15 LEU HD11 H -15.976 -8.462 -1.578 1.00 . A A . 15 LEU HD11 1 1
1 164 1 1 15 LEU HD12 H -14.512 -8.981 -2.411 1.00 . A A . 15 LEU HD12 1 1
1 165 1 1 15 LEU HD13 H -14.436 -7.685 -1.218 1.00 . A A . 15 LEU HD13 1 1
1 166 1 1 15 LEU HD21 H -14.654 -11.020 -2.018 1.00 . A A . 15 LEU HD21 1 1
1 167 1 1 15 LEU HD22 H -15.672 -11.503 -0.660 1.00 . A A . 15 LEU HD22 1 1
1 168 1 1 15 LEU HD23 H -13.917 -11.644 -0.542 1.00 . A A . 15 LEU HD23 1 1
1 169 1 1 15 LEU HG H -15.428 -9.534 0.364 1.00 . A A . 15 LEU HG 1 1
1 170 1 1 15 LEU N N -11.614 -10.712 -0.939 1.00 . A A . 15 LEU N 1 1
1 171 1 1 15 LEU O O -10.223 -8.953 0.776 1.00 . A A . 15 LEU O 1 1
1 172 1 1 16 ALA C C -10.524 -5.204 0.780 1.00 . A A . 16 ALA C 1 1
1 173 1 1 16 ALA CA C -9.890 -6.325 -0.036 1.00 . A A . 16 ALA CA 1 1
1 174 1 1 16 ALA CB C -9.090 -5.749 -1.196 1.00 . A A . 16 ALA CB 1 1
1 175 1 1 16 ALA H H -11.536 -6.946 -1.212 1.00 . A A . 16 ALA H 1 1
1 176 1 1 16 ALA HA H -9.210 -6.878 0.597 1.00 . A A . 16 ALA HA 1 1
1 177 1 1 16 ALA HB1 H -8.388 -5.018 -0.821 1.00 . A A . 16 ALA HB1 1 1
1 178 1 1 16 ALA HB2 H -8.553 -6.543 -1.692 1.00 . A A . 16 ALA HB2 1 1
1 179 1 1 16 ALA HB3 H -9.762 -5.276 -1.896 1.00 . A A . 16 ALA HB3 1 1
1 180 1 1 16 ALA N N -10.901 -7.251 -0.530 1.00 . A A . 16 ALA N 1 1
1 181 1 1 16 ALA O O -11.250 -4.365 0.245 1.00 . A A . 16 ALA O 1 1
1 182 1 1 17 THR C C -9.682 -3.478 3.750 1.00 . A A . 17 THR C 1 1
1 183 1 1 17 THR CA C -10.791 -4.178 2.971 1.00 . A A . 17 THR CA 1 1
1 184 1 1 17 THR CB C -11.799 -4.784 3.965 1.00 . A A . 17 THR CB 1 1
1 185 1 1 17 THR CG2 C -13.089 -5.172 3.260 1.00 . A A . 17 THR CG2 1 1
1 186 1 1 17 THR H H -9.661 -5.890 2.448 1.00 . A A . 17 THR H 1 1
1 187 1 1 17 THR HA H -11.308 -3.447 2.366 1.00 . A A . 17 THR HA 1 1
1 188 1 1 17 THR HB H -12.026 -4.043 4.719 1.00 . A A . 17 THR HB 1 1
1 189 1 1 17 THR HG1 H -11.761 -6.176 5.361 1.00 . A A . 17 THR HG1 1 1
1 190 1 1 17 THR HG21 H -13.879 -5.286 3.988 1.00 . A A . 17 THR HG21 1 1
1 191 1 1 17 THR HG22 H -12.946 -6.104 2.735 1.00 . A A . 17 THR HG22 1 1
1 192 1 1 17 THR HG23 H -13.359 -4.400 2.555 1.00 . A A . 17 THR HG23 1 1
1 193 1 1 17 THR N N -10.246 -5.195 2.080 1.00 . A A . 17 THR N 1 1
1 194 1 1 17 THR O O -8.684 -4.096 4.116 1.00 . A A . 17 THR O 1 1
1 195 1 1 17 THR OG1 O -11.230 -5.936 4.598 1.00 . A A . 17 THR OG1 1 1
1 196 1 1 18 GLY C C -8.833 0.032 4.318 1.00 . A A . 18 GLY C 1 1
1 197 1 1 18 GLY CA C -8.873 -1.424 4.736 1.00 . A A . 18 GLY CA 1 1
1 198 1 1 18 GLY H H -10.682 -1.746 3.683 1.00 . A A . 18 GLY H 1 1
1 199 1 1 18 GLY HA2 H -9.101 -1.479 5.789 1.00 . A A . 18 GLY HA2 1 1
1 200 1 1 18 GLY HA3 H -7.901 -1.863 4.565 1.00 . A A . 18 GLY HA3 1 1
1 201 1 1 18 GLY N N -9.866 -2.186 4.000 1.00 . A A . 18 GLY N 1 1
1 202 1 1 18 GLY O O -9.194 0.388 3.196 1.00 . A A . 18 GLY O 1 1
1 203 1 1 19 PRO C C -7.192 2.683 3.978 1.00 . A A . 19 PRO C 1 1
1 204 1 1 19 PRO CA C -8.292 2.343 4.978 1.00 . A A . 19 PRO CA 1 1
1 205 1 1 19 PRO CB C -7.963 2.928 6.355 1.00 . A A . 19 PRO CB 1 1
1 206 1 1 19 PRO CD C -7.941 0.549 6.593 1.00 . A A . 19 PRO CD 1 1
1 207 1 1 19 PRO CG C -7.298 1.814 7.090 1.00 . A A . 19 PRO CG 1 1
1 208 1 1 19 PRO HA H -9.231 2.748 4.630 1.00 . A A . 19 PRO HA 1 1
1 209 1 1 19 PRO HB2 H -7.303 3.776 6.239 1.00 . A A . 19 PRO HB2 1 1
1 210 1 1 19 PRO HB3 H -8.873 3.237 6.846 1.00 . A A . 19 PRO HB3 1 1
1 211 1 1 19 PRO HD2 H -7.220 -0.254 6.564 1.00 . A A . 19 PRO HD2 1 1
1 212 1 1 19 PRO HD3 H -8.782 0.282 7.216 1.00 . A A . 19 PRO HD3 1 1
1 213 1 1 19 PRO HG2 H -6.241 1.810 6.871 1.00 . A A . 19 PRO HG2 1 1
1 214 1 1 19 PRO HG3 H -7.463 1.926 8.151 1.00 . A A . 19 PRO HG3 1 1
1 215 1 1 19 PRO N N -8.387 0.904 5.235 1.00 . A A . 19 PRO N 1 1
1 216 1 1 19 PRO O O -7.251 3.706 3.299 1.00 . A A . 19 PRO O 1 1
1 217 1 1 20 GLY C C -5.486 1.816 1.528 1.00 . A A . 20 GLY C 1 1
1 218 1 1 20 GLY CA C -5.088 2.042 2.974 1.00 . A A . 20 GLY CA 1 1
1 219 1 1 20 GLY H H -6.193 1.016 4.461 1.00 . A A . 20 GLY H 1 1
1 220 1 1 20 GLY HA2 H -4.741 3.058 3.087 1.00 . A A . 20 GLY HA2 1 1
1 221 1 1 20 GLY HA3 H -4.281 1.368 3.222 1.00 . A A . 20 GLY HA3 1 1
1 222 1 1 20 GLY N N -6.188 1.815 3.894 1.00 . A A . 20 GLY N 1 1
1 223 1 1 20 GLY O O -4.818 2.296 0.612 1.00 . A A . 20 GLY O 1 1
1 224 1 1 21 ILE C C -8.343 1.562 -0.318 1.00 . A A . 21 ILE C 1 1
1 225 1 1 21 ILE CA C -7.060 0.795 -0.021 1.00 . A A . 21 ILE CA 1 1
1 226 1 1 21 ILE CB C -7.318 -0.711 -0.215 1.00 . A A . 21 ILE CB 1 1
1 227 1 1 21 ILE CD1 C -8.991 -2.530 0.395 1.00 . A A . 21 ILE CD1 1 1
1 228 1 1 21 ILE CG1 C -8.375 -1.202 0.777 1.00 . A A . 21 ILE CG1 1 1
1 229 1 1 21 ILE CG2 C -6.025 -1.495 -0.050 1.00 . A A . 21 ILE CG2 1 1
1 230 1 1 21 ILE H H -7.065 0.728 2.095 1.00 . A A . 21 ILE H 1 1
1 231 1 1 21 ILE HA H -6.299 1.102 -0.722 1.00 . A A . 21 ILE HA 1 1
1 232 1 1 21 ILE HB H -7.678 -0.865 -1.220 1.00 . A A . 21 ILE HB 1 1
1 233 1 1 21 ILE HD11 H -8.285 -3.100 -0.189 1.00 . A A . 21 ILE HD11 1 1
1 234 1 1 21 ILE HD12 H -9.247 -3.079 1.289 1.00 . A A . 21 ILE HD12 1 1
1 235 1 1 21 ILE HD13 H -9.883 -2.357 -0.190 1.00 . A A . 21 ILE HD13 1 1
1 236 1 1 21 ILE HG12 H -7.922 -1.314 1.750 1.00 . A A . 21 ILE HG12 1 1
1 237 1 1 21 ILE HG13 H -9.169 -0.471 0.835 1.00 . A A . 21 ILE HG13 1 1
1 238 1 1 21 ILE HG21 H -5.623 -1.325 0.938 1.00 . A A . 21 ILE HG21 1 1
1 239 1 1 21 ILE HG22 H -6.224 -2.549 -0.179 1.00 . A A . 21 ILE HG22 1 1
1 240 1 1 21 ILE HG23 H -5.309 -1.171 -0.790 1.00 . A A . 21 ILE HG23 1 1
1 241 1 1 21 ILE N N -6.575 1.083 1.324 1.00 . A A . 21 ILE N 1 1
1 242 1 1 21 ILE O O -9.039 1.275 -1.293 1.00 . A A . 21 ILE O 1 1
1 243 1 1 22 ALA C C -9.717 4.277 -0.851 1.00 . A A . 22 ALA C 1 1
1 244 1 1 22 ALA CA C -9.850 3.351 0.353 1.00 . A A . 22 ALA CA 1 1
1 245 1 1 22 ALA CB C -10.131 4.156 1.614 1.00 . A A . 22 ALA CB 1 1
1 246 1 1 22 ALA H H -8.059 2.719 1.287 1.00 . A A . 22 ALA H 1 1
1 247 1 1 22 ALA HA H -10.685 2.683 0.191 1.00 . A A . 22 ALA HA 1 1
1 248 1 1 22 ALA HB1 H -9.227 4.228 2.202 1.00 . A A . 22 ALA HB1 1 1
1 249 1 1 22 ALA HB2 H -10.462 5.147 1.341 1.00 . A A . 22 ALA HB2 1 1
1 250 1 1 22 ALA HB3 H -10.899 3.666 2.191 1.00 . A A . 22 ALA HB3 1 1
1 251 1 1 22 ALA N N -8.653 2.539 0.528 1.00 . A A . 22 ALA N 1 1
1 252 1 1 22 ALA O O -8.612 4.680 -1.214 1.00 . A A . 22 ALA O 1 1
1 253 1 1 23 SER C C -10.000 6.725 -2.384 1.00 . A A . 23 SER C 1 1
1 254 1 1 23 SER CA C -10.854 5.486 -2.630 1.00 . A A . 23 SER CA 1 1
1 255 1 1 23 SER CB C -12.287 5.900 -2.974 1.00 . A A . 23 SER CB 1 1
1 256 1 1 23 SER H H -11.696 4.257 -1.125 1.00 . A A . 23 SER H 1 1
1 257 1 1 23 SER HA H -10.439 4.935 -3.460 1.00 . A A . 23 SER HA 1 1
1 258 1 1 23 SER HB2 H -12.874 5.942 -2.069 1.00 . A A . 23 SER HB2 1 1
1 259 1 1 23 SER HB3 H -12.274 6.875 -3.440 1.00 . A A . 23 SER HB3 1 1
1 260 1 1 23 SER HG H -12.767 5.276 -4.767 1.00 . A A . 23 SER HG 1 1
1 261 1 1 23 SER N N -10.848 4.610 -1.464 1.00 . A A . 23 SER N 1 1
1 262 1 1 23 SER O O -9.561 7.389 -3.324 1.00 . A A . 23 SER O 1 1
1 263 1 1 23 SER OG O -12.886 4.974 -3.864 1.00 . A A . 23 SER OG 1 1
1 264 1 1 24 THR C C -8.205 7.943 0.557 1.00 . A A . 24 THR C 1 1
1 265 1 1 24 THR CA C -8.966 8.193 -0.740 1.00 . A A . 24 THR CA 1 1
1 266 1 1 24 THR CB C -9.841 9.450 -0.574 1.00 . A A . 24 THR CB 1 1
1 267 1 1 24 THR CG2 C -10.487 9.838 -1.895 1.00 . A A . 24 THR CG2 1 1
1 268 1 1 24 THR H H -10.145 6.466 -0.407 1.00 . A A . 24 THR H 1 1
1 269 1 1 24 THR HA H -8.256 8.376 -1.534 1.00 . A A . 24 THR HA 1 1
1 270 1 1 24 THR HB H -9.214 10.265 -0.244 1.00 . A A . 24 THR HB 1 1
1 271 1 1 24 THR HG1 H -10.733 9.815 1.147 1.00 . A A . 24 THR HG1 1 1
1 272 1 1 24 THR HG21 H -11.098 10.718 -1.753 1.00 . A A . 24 THR HG21 1 1
1 273 1 1 24 THR HG22 H -11.103 9.024 -2.248 1.00 . A A . 24 THR HG22 1 1
1 274 1 1 24 THR HG23 H -9.718 10.048 -2.624 1.00 . A A . 24 THR HG23 1 1
1 275 1 1 24 THR N N -9.767 7.033 -1.112 1.00 . A A . 24 THR N 1 1
1 276 1 1 24 THR O O -8.732 7.341 1.492 1.00 . A A . 24 THR O 1 1
1 277 1 1 24 THR OG1 O -10.857 9.214 0.408 1.00 . A A . 24 THR OG1 1 1
1 278 1 1 25 VAL C C -5.463 9.550 2.190 1.00 . A A . 25 VAL C 1 1
1 279 1 1 25 VAL CA C -6.127 8.237 1.790 1.00 . A A . 25 VAL CA 1 1
1 280 1 1 25 VAL CB C -5.038 7.172 1.560 1.00 . A A . 25 VAL CB 1 1
1 281 1 1 25 VAL CG1 C -5.665 5.799 1.368 1.00 . A A . 25 VAL CG1 1 1
1 282 1 1 25 VAL CG2 C -4.175 7.544 0.364 1.00 . A A . 25 VAL CG2 1 1
1 283 1 1 25 VAL H H -6.595 8.880 -0.171 1.00 . A A . 25 VAL H 1 1
1 284 1 1 25 VAL HA H -6.760 7.904 2.599 1.00 . A A . 25 VAL HA 1 1
1 285 1 1 25 VAL HB H -4.407 7.137 2.436 1.00 . A A . 25 VAL HB 1 1
1 286 1 1 25 VAL HG11 H -6.592 5.900 0.823 1.00 . A A . 25 VAL HG11 1 1
1 287 1 1 25 VAL HG12 H -4.986 5.169 0.814 1.00 . A A . 25 VAL HG12 1 1
1 288 1 1 25 VAL HG13 H -5.862 5.358 2.334 1.00 . A A . 25 VAL HG13 1 1
1 289 1 1 25 VAL HG21 H -3.746 6.650 -0.063 1.00 . A A . 25 VAL HG21 1 1
1 290 1 1 25 VAL HG22 H -4.782 8.041 -0.379 1.00 . A A . 25 VAL HG22 1 1
1 291 1 1 25 VAL HG23 H -3.383 8.206 0.683 1.00 . A A . 25 VAL HG23 1 1
1 292 1 1 25 VAL N N -6.961 8.409 0.606 1.00 . A A . 25 VAL N 1 1
1 293 1 1 25 VAL O O -5.585 10.557 1.493 1.00 . A A . 25 VAL O 1 1
1 294 1 1 26 LYS C C -2.558 10.542 3.737 1.00 . A A . 26 LYS C 1 1
1 295 1 1 26 LYS CA C -4.071 10.719 3.809 1.00 . A A . 26 LYS CA 1 1
1 296 1 1 26 LYS CB C -4.492 11.015 5.250 1.00 . A A . 26 LYS CB 1 1
1 297 1 1 26 LYS CD C -6.165 12.146 6.746 1.00 . A A . 26 LYS CD 1 1
1 298 1 1 26 LYS CE C -7.640 12.093 7.111 1.00 . A A . 26 LYS CE 1 1
1 299 1 1 26 LYS CG C -5.910 11.549 5.372 1.00 . A A . 26 LYS CG 1 1
1 300 1 1 26 LYS H H -4.697 8.697 3.827 1.00 . A A . 26 LYS H 1 1
1 301 1 1 26 LYS HA H -4.355 11.550 3.182 1.00 . A A . 26 LYS HA 1 1
1 302 1 1 26 LYS HB2 H -4.422 10.106 5.827 1.00 . A A . 26 LYS HB2 1 1
1 303 1 1 26 LYS HB3 H -3.817 11.748 5.666 1.00 . A A . 26 LYS HB3 1 1
1 304 1 1 26 LYS HD2 H -5.603 11.588 7.481 1.00 . A A . 26 LYS HD2 1 1
1 305 1 1 26 LYS HD3 H -5.838 13.176 6.747 1.00 . A A . 26 LYS HD3 1 1
1 306 1 1 26 LYS HE2 H -8.070 11.198 6.690 1.00 . A A . 26 LYS HE2 1 1
1 307 1 1 26 LYS HE3 H -7.730 12.064 8.188 1.00 . A A . 26 LYS HE3 1 1
1 308 1 1 26 LYS HG2 H -6.062 12.315 4.626 1.00 . A A . 26 LYS HG2 1 1
1 309 1 1 26 LYS HG3 H -6.605 10.739 5.207 1.00 . A A . 26 LYS HG3 1 1
1 310 1 1 26 LYS HZ1 H -7.899 14.153 6.882 1.00 . A A . 26 LYS HZ1 1 1
1 311 1 1 26 LYS HZ2 H -9.349 13.287 6.977 1.00 . A A . 26 LYS HZ2 1 1
1 312 1 1 26 LYS HZ3 H -8.429 13.244 5.557 1.00 . A A . 26 LYS HZ3 1 1
1 313 1 1 26 LYS N N -4.758 9.532 3.315 1.00 . A A . 26 LYS N 1 1
1 314 1 1 26 LYS NZ N -8.381 13.277 6.595 1.00 . A A . 26 LYS NZ 1 1
1 315 1 1 26 LYS O O -2.038 9.449 3.963 1.00 . A A . 26 LYS O 1 1
1 316 1 1 27 THR C C 0.250 11.720 4.692 1.00 . A A . 27 THR C 1 1
1 317 1 1 27 THR CA C -0.401 11.590 3.320 1.00 . A A . 27 THR CA 1 1
1 318 1 1 27 THR CB C 0.126 12.712 2.405 1.00 . A A . 27 THR CB 1 1
1 319 1 1 27 THR CG2 C -0.320 12.494 0.968 1.00 . A A . 27 THR CG2 1 1
1 320 1 1 27 THR H H -2.326 12.467 3.252 1.00 . A A . 27 THR H 1 1
1 321 1 1 27 THR HA H -0.120 10.640 2.887 1.00 . A A . 27 THR HA 1 1
1 322 1 1 27 THR HB H 1.206 12.703 2.437 1.00 . A A . 27 THR HB 1 1
1 323 1 1 27 THR HG1 H -0.448 13.957 3.823 1.00 . A A . 27 THR HG1 1 1
1 324 1 1 27 THR HG21 H 0.393 11.861 0.462 1.00 . A A . 27 THR HG21 1 1
1 325 1 1 27 THR HG22 H -0.381 13.445 0.462 1.00 . A A . 27 THR HG22 1 1
1 326 1 1 27 THR HG23 H -1.290 12.019 0.961 1.00 . A A . 27 THR HG23 1 1
1 327 1 1 27 THR N N -1.855 11.625 3.421 1.00 . A A . 27 THR N 1 1
1 328 1 1 27 THR O O -0.366 12.212 5.637 1.00 . A A . 27 THR O 1 1
1 329 1 1 27 THR OG1 O -0.345 13.982 2.869 1.00 . A A . 27 THR OG1 1 1
1 330 1 1 28 GLY C C 1.834 10.233 7.005 1.00 . A A . 28 GLY C 1 1
1 331 1 1 28 GLY CA C 2.212 11.352 6.056 1.00 . A A . 28 GLY CA 1 1
1 332 1 1 28 GLY H H 1.940 10.893 4.007 1.00 . A A . 28 GLY H 1 1
1 333 1 1 28 GLY HA2 H 3.272 11.303 5.861 1.00 . A A . 28 GLY HA2 1 1
1 334 1 1 28 GLY HA3 H 1.986 12.299 6.526 1.00 . A A . 28 GLY HA3 1 1
1 335 1 1 28 GLY N N 1.499 11.276 4.795 1.00 . A A . 28 GLY N 1 1
1 336 1 1 28 GLY O O 2.697 9.640 7.650 1.00 . A A . 28 GLY O 1 1
1 337 1 1 29 GLU C C 0.291 7.515 7.359 1.00 . A A . 29 GLU C 1 1
1 338 1 1 29 GLU CA C 0.048 8.891 7.972 1.00 . A A . 29 GLU CA 1 1
1 339 1 1 29 GLU CB C -1.444 9.081 8.252 1.00 . A A . 29 GLU CB 1 1
1 340 1 1 29 GLU CD C -3.062 10.135 9.881 1.00 . A A . 29 GLU CD 1 1
1 341 1 1 29 GLU CG C -1.750 10.280 9.133 1.00 . A A . 29 GLU CG 1 1
1 342 1 1 29 GLU H H -0.102 10.455 6.553 1.00 . A A . 29 GLU H 1 1
1 343 1 1 29 GLU HA H 0.591 8.958 8.904 1.00 . A A . 29 GLU HA 1 1
1 344 1 1 29 GLU HB2 H -1.960 9.211 7.312 1.00 . A A . 29 GLU HB2 1 1
1 345 1 1 29 GLU HB3 H -1.822 8.196 8.740 1.00 . A A . 29 GLU HB3 1 1
1 346 1 1 29 GLU HG2 H -0.954 10.393 9.854 1.00 . A A . 29 GLU HG2 1 1
1 347 1 1 29 GLU HG3 H -1.801 11.164 8.514 1.00 . A A . 29 GLU HG3 1 1
1 348 1 1 29 GLU N N 0.538 9.946 7.093 1.00 . A A . 29 GLU N 1 1
1 349 1 1 29 GLU O O 0.394 7.377 6.141 1.00 . A A . 29 GLU O 1 1
1 350 1 1 29 GLU OE1 O -4.124 10.351 9.262 1.00 . A A . 29 GLU OE1 1 1
1 351 1 1 29 GLU OE2 O -3.024 9.805 11.085 1.00 . A A . 29 GLU OE2 1 1
1 352 1 1 30 GLU C C -0.686 4.333 7.758 1.00 . A A . 30 GLU C 1 1
1 353 1 1 30 GLU CA C 0.612 5.135 7.756 1.00 . A A . 30 GLU CA 1 1
1 354 1 1 30 GLU CB C 1.651 4.447 8.643 1.00 . A A . 30 GLU CB 1 1
1 355 1 1 30 GLU CD C 3.240 2.483 8.635 1.00 . A A . 30 GLU CD 1 1
1 356 1 1 30 GLU CG C 1.838 2.971 8.327 1.00 . A A . 30 GLU CG 1 1
1 357 1 1 30 GLU H H 0.289 6.675 9.174 1.00 . A A . 30 GLU H 1 1
1 358 1 1 30 GLU HA H 0.989 5.184 6.746 1.00 . A A . 30 GLU HA 1 1
1 359 1 1 30 GLU HB2 H 2.601 4.944 8.516 1.00 . A A . 30 GLU HB2 1 1
1 360 1 1 30 GLU HB3 H 1.342 4.536 9.674 1.00 . A A . 30 GLU HB3 1 1
1 361 1 1 30 GLU HG2 H 1.137 2.398 8.916 1.00 . A A . 30 GLU HG2 1 1
1 362 1 1 30 GLU HG3 H 1.640 2.813 7.278 1.00 . A A . 30 GLU HG3 1 1
1 363 1 1 30 GLU N N 0.380 6.500 8.213 1.00 . A A . 30 GLU N 1 1
1 364 1 1 30 GLU O O -1.271 4.079 8.812 1.00 . A A . 30 GLU O 1 1
1 365 1 1 30 GLU OE1 O 3.588 2.394 9.831 1.00 . A A . 30 GLU OE1 1 1
1 366 1 1 30 GLU OE2 O 3.989 2.188 7.680 1.00 . A A . 30 GLU OE2 1 1
1 367 1 1 31 VAL C C -2.094 1.673 6.605 1.00 . A A . 31 VAL C 1 1
1 368 1 1 31 VAL CA C -2.362 3.164 6.434 1.00 . A A . 31 VAL CA 1 1
1 369 1 1 31 VAL CB C -3.025 3.402 5.065 1.00 . A A . 31 VAL CB 1 1
1 370 1 1 31 VAL CG1 C -3.491 4.844 4.940 1.00 . A A . 31 VAL CG1 1 1
1 371 1 1 31 VAL CG2 C -2.066 3.043 3.939 1.00 . A A . 31 VAL CG2 1 1
1 372 1 1 31 VAL H H -0.623 4.171 5.767 1.00 . A A . 31 VAL H 1 1
1 373 1 1 31 VAL HA H -3.047 3.488 7.204 1.00 . A A . 31 VAL HA 1 1
1 374 1 1 31 VAL HB H -3.890 2.759 4.990 1.00 . A A . 31 VAL HB 1 1
1 375 1 1 31 VAL HG11 H -4.480 4.865 4.506 1.00 . A A . 31 VAL HG11 1 1
1 376 1 1 31 VAL HG12 H -3.516 5.300 5.918 1.00 . A A . 31 VAL HG12 1 1
1 377 1 1 31 VAL HG13 H -2.808 5.388 4.305 1.00 . A A . 31 VAL HG13 1 1
1 378 1 1 31 VAL HG21 H -1.933 3.899 3.294 1.00 . A A . 31 VAL HG21 1 1
1 379 1 1 31 VAL HG22 H -1.112 2.754 4.356 1.00 . A A . 31 VAL HG22 1 1
1 380 1 1 31 VAL HG23 H -2.471 2.220 3.368 1.00 . A A . 31 VAL HG23 1 1
1 381 1 1 31 VAL N N -1.132 3.937 6.571 1.00 . A A . 31 VAL N 1 1
1 382 1 1 31 VAL O O -0.949 1.226 6.544 1.00 . A A . 31 VAL O 1 1
1 383 1 1 32 GLY C C -4.267 -1.286 6.595 1.00 . A A . 32 GLY C 1 1
1 384 1 1 32 GLY CA C -3.017 -0.527 6.997 1.00 . A A . 32 GLY CA 1 1
1 385 1 1 32 GLY H H -4.048 1.319 6.859 1.00 . A A . 32 GLY H 1 1
1 386 1 1 32 GLY HA2 H -2.190 -0.873 6.396 1.00 . A A . 32 GLY HA2 1 1
1 387 1 1 32 GLY HA3 H -2.805 -0.730 8.036 1.00 . A A . 32 GLY HA3 1 1
1 388 1 1 32 GLY N N -3.159 0.907 6.820 1.00 . A A . 32 GLY N 1 1
1 389 1 1 32 GLY O O -5.278 -1.248 7.297 1.00 . A A . 32 GLY O 1 1
1 390 1 1 33 PHE C C -5.068 -4.244 5.081 1.00 . A A . 33 PHE C 1 1
1 391 1 1 33 PHE CA C -5.334 -2.747 4.966 1.00 . A A . 33 PHE CA 1 1
1 392 1 1 33 PHE CB C -5.630 -2.380 3.511 1.00 . A A . 33 PHE CB 1 1
1 393 1 1 33 PHE CD1 C -4.282 -3.949 2.089 1.00 . A A . 33 PHE CD1 1 1
1 394 1 1 33 PHE CD2 C -3.624 -1.659 2.187 1.00 . A A . 33 PHE CD2 1 1
1 395 1 1 33 PHE CE1 C -3.233 -4.217 1.230 1.00 . A A . 33 PHE CE1 1 1
1 396 1 1 33 PHE CE2 C -2.573 -1.922 1.327 1.00 . A A . 33 PHE CE2 1 1
1 397 1 1 33 PHE CG C -4.490 -2.669 2.577 1.00 . A A . 33 PHE CG 1 1
1 398 1 1 33 PHE CZ C -2.379 -3.201 0.848 1.00 . A A . 33 PHE CZ 1 1
1 399 1 1 33 PHE H H -3.365 -1.969 4.946 1.00 . A A . 33 PHE H 1 1
1 400 1 1 33 PHE HA H -6.192 -2.499 5.573 1.00 . A A . 33 PHE HA 1 1
1 401 1 1 33 PHE HB2 H -6.486 -2.944 3.171 1.00 . A A . 33 PHE HB2 1 1
1 402 1 1 33 PHE HB3 H -5.851 -1.325 3.451 1.00 . A A . 33 PHE HB3 1 1
1 403 1 1 33 PHE HD1 H -4.951 -4.744 2.386 1.00 . A A . 33 PHE HD1 1 1
1 404 1 1 33 PHE HD2 H -3.776 -0.656 2.561 1.00 . A A . 33 PHE HD2 1 1
1 405 1 1 33 PHE HE1 H -3.084 -5.219 0.857 1.00 . A A . 33 PHE HE1 1 1
1 406 1 1 33 PHE HE2 H -1.907 -1.125 1.030 1.00 . A A . 33 PHE HE2 1 1
1 407 1 1 33 PHE HZ H -1.558 -3.409 0.178 1.00 . A A . 33 PHE HZ 1 1
1 408 1 1 33 PHE N N -4.199 -1.977 5.462 1.00 . A A . 33 PHE N 1 1
1 409 1 1 33 PHE O O -3.926 -4.672 5.255 1.00 . A A . 33 PHE O 1 1
1 410 1 1 34 VAL C C -6.862 -7.177 4.015 1.00 . A A . 34 VAL C 1 1
1 411 1 1 34 VAL CA C -6.012 -6.488 5.078 1.00 . A A . 34 VAL CA 1 1
1 412 1 1 34 VAL CB C -6.436 -6.998 6.468 1.00 . A A . 34 VAL CB 1 1
1 413 1 1 34 VAL CG1 C -7.877 -6.612 6.763 1.00 . A A . 34 VAL CG1 1 1
1 414 1 1 34 VAL CG2 C -6.248 -8.505 6.562 1.00 . A A . 34 VAL CG2 1 1
1 415 1 1 34 VAL H H -7.015 -4.638 4.848 1.00 . A A . 34 VAL H 1 1
1 416 1 1 34 VAL HA H -4.976 -6.750 4.922 1.00 . A A . 34 VAL HA 1 1
1 417 1 1 34 VAL HB H -5.803 -6.531 7.208 1.00 . A A . 34 VAL HB 1 1
1 418 1 1 34 VAL HG11 H -8.389 -7.449 7.214 1.00 . A A . 34 VAL HG11 1 1
1 419 1 1 34 VAL HG12 H -7.894 -5.770 7.439 1.00 . A A . 34 VAL HG12 1 1
1 420 1 1 34 VAL HG13 H -8.373 -6.344 5.842 1.00 . A A . 34 VAL HG13 1 1
1 421 1 1 34 VAL HG21 H -5.539 -8.826 5.815 1.00 . A A . 34 VAL HG21 1 1
1 422 1 1 34 VAL HG22 H -5.879 -8.762 7.544 1.00 . A A . 34 VAL HG22 1 1
1 423 1 1 34 VAL HG23 H -7.196 -8.997 6.396 1.00 . A A . 34 VAL HG23 1 1
1 424 1 1 34 VAL N N -6.130 -5.038 4.985 1.00 . A A . 34 VAL N 1 1
1 425 1 1 34 VAL O O -7.919 -6.678 3.631 1.00 . A A . 34 VAL O 1 1
1 426 1 1 35 VAL C C -7.892 -10.238 3.150 1.00 . A A . 35 VAL C 1 1
1 427 1 1 35 VAL CA C -7.109 -9.088 2.527 1.00 . A A . 35 VAL CA 1 1
1 428 1 1 35 VAL CB C -6.146 -9.652 1.466 1.00 . A A . 35 VAL CB 1 1
1 429 1 1 35 VAL CG1 C -6.830 -10.737 0.647 1.00 . A A . 35 VAL CG1 1 1
1 430 1 1 35 VAL CG2 C -5.631 -8.539 0.568 1.00 . A A . 35 VAL CG2 1 1
1 431 1 1 35 VAL H H -5.543 -8.675 3.890 1.00 . A A . 35 VAL H 1 1
1 432 1 1 35 VAL HA H -7.799 -8.418 2.036 1.00 . A A . 35 VAL HA 1 1
1 433 1 1 35 VAL HB H -5.301 -10.095 1.975 1.00 . A A . 35 VAL HB 1 1
1 434 1 1 35 VAL HG11 H -6.128 -11.147 -0.064 1.00 . A A . 35 VAL HG11 1 1
1 435 1 1 35 VAL HG12 H -7.175 -11.521 1.306 1.00 . A A . 35 VAL HG12 1 1
1 436 1 1 35 VAL HG13 H -7.671 -10.312 0.120 1.00 . A A . 35 VAL HG13 1 1
1 437 1 1 35 VAL HG21 H -5.524 -7.632 1.144 1.00 . A A . 35 VAL HG21 1 1
1 438 1 1 35 VAL HG22 H -4.671 -8.820 0.158 1.00 . A A . 35 VAL HG22 1 1
1 439 1 1 35 VAL HG23 H -6.331 -8.373 -0.238 1.00 . A A . 35 VAL HG23 1 1
1 440 1 1 35 VAL N N -6.391 -8.328 3.545 1.00 . A A . 35 VAL N 1 1
1 441 1 1 35 VAL O O -7.311 -11.172 3.702 1.00 . A A . 35 VAL O 1 1
1 442 1 1 36 ASP C C -10.444 -12.228 2.547 1.00 . A A . 36 ASP C 1 1
1 443 1 1 36 ASP CA C -10.080 -11.198 3.612 1.00 . A A . 36 ASP CA 1 1
1 444 1 1 36 ASP CB C -11.350 -10.576 4.192 1.00 . A A . 36 ASP CB 1 1
1 445 1 1 36 ASP CG C -11.909 -11.375 5.353 1.00 . A A . 36 ASP CG 1 1
1 446 1 1 36 ASP H H -9.620 -9.392 2.607 1.00 . A A . 36 ASP H 1 1
1 447 1 1 36 ASP HA H -9.538 -11.694 4.404 1.00 . A A . 36 ASP HA 1 1
1 448 1 1 36 ASP HB2 H -11.128 -9.577 4.541 1.00 . A A . 36 ASP HB2 1 1
1 449 1 1 36 ASP HB3 H -12.103 -10.522 3.419 1.00 . A A . 36 ASP HB3 1 1
1 450 1 1 36 ASP N N -9.215 -10.163 3.058 1.00 . A A . 36 ASP N 1 1
1 451 1 1 36 ASP O O -10.936 -11.880 1.474 1.00 . A A . 36 ASP O 1 1
1 452 1 1 36 ASP OD1 O -11.349 -11.277 6.466 1.00 . A A . 36 ASP OD1 1 1
1 453 1 1 36 ASP OD2 O -12.906 -12.097 5.150 1.00 . A A . 36 ASP OD2 1 1
1 454 1 1 37 ALA C C -11.430 -15.606 2.556 1.00 . A A . 37 ALA C 1 1
1 455 1 1 37 ALA CA C -10.500 -14.579 1.920 1.00 . A A . 37 ALA CA 1 1
1 456 1 1 37 ALA CB C -9.216 -15.246 1.451 1.00 . A A . 37 ALA CB 1 1
1 457 1 1 37 ALA H H -9.804 -13.714 3.722 1.00 . A A . 37 ALA H 1 1
1 458 1 1 37 ALA HA H -10.990 -14.150 1.058 1.00 . A A . 37 ALA HA 1 1
1 459 1 1 37 ALA HB1 H -9.460 -16.090 0.820 1.00 . A A . 37 ALA HB1 1 1
1 460 1 1 37 ALA HB2 H -8.626 -14.536 0.890 1.00 . A A . 37 ALA HB2 1 1
1 461 1 1 37 ALA HB3 H -8.654 -15.586 2.307 1.00 . A A . 37 ALA HB3 1 1
1 462 1 1 37 ALA N N -10.197 -13.499 2.850 1.00 . A A . 37 ALA N 1 1
1 463 1 1 37 ALA O O -11.148 -16.131 3.634 1.00 . A A . 37 ALA O 1 1
1 464 1 1 38 LYS C C -13.381 -18.187 1.650 1.00 . A A . 38 LYS C 1 1
1 465 1 1 38 LYS CA C -13.512 -16.855 2.382 1.00 . A A . 38 LYS CA 1 1
1 466 1 1 38 LYS CB C -14.933 -16.310 2.219 1.00 . A A . 38 LYS CB 1 1
1 467 1 1 38 LYS CD C -16.401 -14.338 2.740 1.00 . A A . 38 LYS CD 1 1
1 468 1 1 38 LYS CE C -16.633 -14.589 4.221 1.00 . A A . 38 LYS CE 1 1
1 469 1 1 38 LYS CG C -15.017 -14.795 2.308 1.00 . A A . 38 LYS CG 1 1
1 470 1 1 38 LYS H H -12.710 -15.438 1.029 1.00 . A A . 38 LYS H 1 1
1 471 1 1 38 LYS HA H -13.315 -17.013 3.431 1.00 . A A . 38 LYS HA 1 1
1 472 1 1 38 LYS HB2 H -15.314 -16.615 1.256 1.00 . A A . 38 LYS HB2 1 1
1 473 1 1 38 LYS HB3 H -15.558 -16.730 2.993 1.00 . A A . 38 LYS HB3 1 1
1 474 1 1 38 LYS HD2 H -16.498 -13.281 2.546 1.00 . A A . 38 LYS HD2 1 1
1 475 1 1 38 LYS HD3 H -17.143 -14.880 2.171 1.00 . A A . 38 LYS HD3 1 1
1 476 1 1 38 LYS HE2 H -16.520 -15.645 4.417 1.00 . A A . 38 LYS HE2 1 1
1 477 1 1 38 LYS HE3 H -15.896 -14.038 4.786 1.00 . A A . 38 LYS HE3 1 1
1 478 1 1 38 LYS HG2 H -14.293 -14.446 3.029 1.00 . A A . 38 LYS HG2 1 1
1 479 1 1 38 LYS HG3 H -14.795 -14.375 1.338 1.00 . A A . 38 LYS HG3 1 1
1 480 1 1 38 LYS HZ1 H -18.632 -14.980 4.684 1.00 . A A . 38 LYS HZ1 1 1
1 481 1 1 38 LYS HZ2 H -18.376 -13.464 3.979 1.00 . A A . 38 LYS HZ2 1 1
1 482 1 1 38 LYS HZ3 H -17.951 -13.728 5.595 1.00 . A A . 38 LYS HZ3 1 1
1 483 1 1 38 LYS N N -12.540 -15.890 1.883 1.00 . A A . 38 LYS N 1 1
1 484 1 1 38 LYS NZ N -17.993 -14.160 4.650 1.00 . A A . 38 LYS NZ 1 1
1 485 1 1 38 LYS O O -12.944 -19.184 2.226 1.00 . A A . 38 LYS O 1 1
1 486 1 1 39 THR C C -12.559 -19.313 -1.457 1.00 . A A . 39 THR C 1 1
1 487 1 1 39 THR CA C -13.686 -19.406 -0.434 1.00 . A A . 39 THR CA 1 1
1 488 1 1 39 THR CB C -15.012 -19.672 -1.172 1.00 . A A . 39 THR CB 1 1
1 489 1 1 39 THR CG2 C -15.595 -18.379 -1.722 1.00 . A A . 39 THR CG2 1 1
1 490 1 1 39 THR H H -14.101 -17.371 -0.027 1.00 . A A . 39 THR H 1 1
1 491 1 1 39 THR HA H -13.492 -20.239 0.226 1.00 . A A . 39 THR HA 1 1
1 492 1 1 39 THR HB H -15.717 -20.097 -0.471 1.00 . A A . 39 THR HB 1 1
1 493 1 1 39 THR HG1 H -15.558 -20.587 -2.831 1.00 . A A . 39 THR HG1 1 1
1 494 1 1 39 THR HG21 H -15.927 -17.758 -0.904 1.00 . A A . 39 THR HG21 1 1
1 495 1 1 39 THR HG22 H -16.431 -18.606 -2.365 1.00 . A A . 39 THR HG22 1 1
1 496 1 1 39 THR HG23 H -14.837 -17.855 -2.286 1.00 . A A . 39 THR HG23 1 1
1 497 1 1 39 THR N N -13.761 -18.197 0.376 1.00 . A A . 39 THR N 1 1
1 498 1 1 39 THR O O -12.227 -20.295 -2.120 1.00 . A A . 39 THR O 1 1
1 499 1 1 39 THR OG1 O -14.800 -20.599 -2.242 1.00 . A A . 39 THR OG1 1 1
1 500 1 1 40 ALA C C -9.980 -19.131 -2.609 1.00 . A A . 40 ALA C 1 1
1 501 1 1 40 ALA CA C -10.883 -17.905 -2.520 1.00 . A A . 40 ALA CA 1 1
1 502 1 1 40 ALA CB C -10.075 -16.682 -2.114 1.00 . A A . 40 ALA CB 1 1
1 503 1 1 40 ALA H H -12.284 -17.381 -1.024 1.00 . A A . 40 ALA H 1 1
1 504 1 1 40 ALA HA H -11.313 -17.716 -3.492 1.00 . A A . 40 ALA HA 1 1
1 505 1 1 40 ALA HB1 H -10.700 -16.012 -1.541 1.00 . A A . 40 ALA HB1 1 1
1 506 1 1 40 ALA HB2 H -9.232 -16.990 -1.513 1.00 . A A . 40 ALA HB2 1 1
1 507 1 1 40 ALA HB3 H -9.721 -16.175 -2.998 1.00 . A A . 40 ALA HB3 1 1
1 508 1 1 40 ALA N N -11.974 -18.126 -1.579 1.00 . A A . 40 ALA N 1 1
1 509 1 1 40 ALA O O -9.533 -19.507 -3.692 1.00 . A A . 40 ALA O 1 1
1 510 1 1 41 GLY C C -7.491 -20.638 -0.864 1.00 . A A . 41 GLY C 1 1
1 511 1 1 41 GLY CA C -8.866 -20.928 -1.435 1.00 . A A . 41 GLY CA 1 1
1 512 1 1 41 GLY H H -10.099 -19.406 -0.630 1.00 . A A . 41 GLY H 1 1
1 513 1 1 41 GLY HA2 H -9.341 -21.687 -0.834 1.00 . A A . 41 GLY HA2 1 1
1 514 1 1 41 GLY HA3 H -8.752 -21.299 -2.443 1.00 . A A . 41 GLY HA3 1 1
1 515 1 1 41 GLY N N -9.715 -19.752 -1.463 1.00 . A A . 41 GLY N 1 1
1 516 1 1 41 GLY O O -7.361 -19.909 0.121 1.00 . A A . 41 GLY O 1 1
1 517 1 1 42 LYS C C -4.287 -20.228 -2.059 1.00 . A A . 42 LYS C 1 1
1 518 1 1 42 LYS CA C -5.092 -21.011 -1.027 1.00 . A A . 42 LYS CA 1 1
1 519 1 1 42 LYS CB C -4.421 -22.358 -0.756 1.00 . A A . 42 LYS CB 1 1
1 520 1 1 42 LYS CD C -2.579 -21.769 0.847 1.00 . A A . 42 LYS CD 1 1
1 521 1 1 42 LYS CE C -2.711 -22.880 1.877 1.00 . A A . 42 LYS CE 1 1
1 522 1 1 42 LYS CG C -2.919 -22.261 -0.550 1.00 . A A . 42 LYS CG 1 1
1 523 1 1 42 LYS H H -6.631 -21.781 -2.260 1.00 . A A . 42 LYS H 1 1
1 524 1 1 42 LYS HA H -5.125 -20.443 -0.109 1.00 . A A . 42 LYS HA 1 1
1 525 1 1 42 LYS HB2 H -4.858 -22.793 0.131 1.00 . A A . 42 LYS HB2 1 1
1 526 1 1 42 LYS HB3 H -4.606 -23.013 -1.596 1.00 . A A . 42 LYS HB3 1 1
1 527 1 1 42 LYS HD2 H -1.563 -21.405 0.854 1.00 . A A . 42 LYS HD2 1 1
1 528 1 1 42 LYS HD3 H -3.253 -20.966 1.110 1.00 . A A . 42 LYS HD3 1 1
1 529 1 1 42 LYS HE2 H -2.778 -22.438 2.858 1.00 . A A . 42 LYS HE2 1 1
1 530 1 1 42 LYS HE3 H -3.612 -23.439 1.671 1.00 . A A . 42 LYS HE3 1 1
1 531 1 1 42 LYS HG2 H -2.480 -23.237 -0.693 1.00 . A A . 42 LYS HG2 1 1
1 532 1 1 42 LYS HG3 H -2.510 -21.571 -1.275 1.00 . A A . 42 LYS HG3 1 1
1 533 1 1 42 LYS HZ1 H -1.826 -24.745 2.200 1.00 . A A . 42 LYS HZ1 1 1
1 534 1 1 42 LYS HZ2 H -0.777 -23.439 2.434 1.00 . A A . 42 LYS HZ2 1 1
1 535 1 1 42 LYS HZ3 H -1.201 -23.911 0.866 1.00 . A A . 42 LYS HZ3 1 1
1 536 1 1 42 LYS N N -6.463 -21.210 -1.480 1.00 . A A . 42 LYS N 1 1
1 537 1 1 42 LYS NZ N -1.547 -23.809 1.841 1.00 . A A . 42 LYS NZ 1 1
1 538 1 1 42 LYS O O -4.469 -20.400 -3.264 1.00 . A A . 42 LYS O 1 1
1 539 1 1 43 GLY C C -1.844 -17.456 -1.754 1.00 . A A . 43 GLY C 1 1
1 540 1 1 43 GLY CA C -2.574 -18.573 -2.474 1.00 . A A . 43 GLY CA 1 1
1 541 1 1 43 GLY H H -3.292 -19.272 -0.609 1.00 . A A . 43 GLY H 1 1
1 542 1 1 43 GLY HA2 H -1.847 -19.217 -2.947 1.00 . A A . 43 GLY HA2 1 1
1 543 1 1 43 GLY HA3 H -3.206 -18.141 -3.237 1.00 . A A . 43 GLY HA3 1 1
1 544 1 1 43 GLY N N -3.394 -19.368 -1.579 1.00 . A A . 43 GLY N 1 1
1 545 1 1 43 GLY O O -2.208 -17.085 -0.637 1.00 . A A . 43 GLY O 1 1
1 546 1 1 44 LYS C C -0.524 -14.480 -2.292 1.00 . A A . 44 LYS C 1 1
1 547 1 1 44 LYS CA C -0.027 -15.837 -1.806 1.00 . A A . 44 LYS CA 1 1
1 548 1 1 44 LYS CB C 1.453 -16.005 -2.158 1.00 . A A . 44 LYS CB 1 1
1 549 1 1 44 LYS CD C 3.435 -17.540 -1.998 1.00 . A A . 44 LYS CD 1 1
1 550 1 1 44 LYS CE C 4.405 -18.140 -0.992 1.00 . A A . 44 LYS CE 1 1
1 551 1 1 44 LYS CG C 2.161 -17.060 -1.324 1.00 . A A . 44 LYS CG 1 1
1 552 1 1 44 LYS H H -0.569 -17.257 -3.280 1.00 . A A . 44 LYS H 1 1
1 553 1 1 44 LYS HA H -0.142 -15.887 -0.735 1.00 . A A . 44 LYS HA 1 1
1 554 1 1 44 LYS HB2 H 1.535 -16.283 -3.198 1.00 . A A . 44 LYS HB2 1 1
1 555 1 1 44 LYS HB3 H 1.956 -15.060 -2.006 1.00 . A A . 44 LYS HB3 1 1
1 556 1 1 44 LYS HD2 H 3.183 -18.293 -2.731 1.00 . A A . 44 LYS HD2 1 1
1 557 1 1 44 LYS HD3 H 3.910 -16.703 -2.489 1.00 . A A . 44 LYS HD3 1 1
1 558 1 1 44 LYS HE2 H 4.259 -17.656 -0.038 1.00 . A A . 44 LYS HE2 1 1
1 559 1 1 44 LYS HE3 H 4.197 -19.195 -0.896 1.00 . A A . 44 LYS HE3 1 1
1 560 1 1 44 LYS HG2 H 2.412 -16.638 -0.363 1.00 . A A . 44 LYS HG2 1 1
1 561 1 1 44 LYS HG3 H 1.497 -17.902 -1.188 1.00 . A A . 44 LYS HG3 1 1
1 562 1 1 44 LYS HZ1 H 6.185 -18.843 -1.829 1.00 . A A . 44 LYS HZ1 1 1
1 563 1 1 44 LYS HZ2 H 6.410 -17.710 -0.594 1.00 . A A . 44 LYS HZ2 1 1
1 564 1 1 44 LYS HZ3 H 5.892 -17.203 -2.121 1.00 . A A . 44 LYS HZ3 1 1
1 565 1 1 44 LYS N N -0.810 -16.919 -2.393 1.00 . A A . 44 LYS N 1 1
1 566 1 1 44 LYS NZ N 5.822 -17.961 -1.414 1.00 . A A . 44 LYS NZ 1 1
1 567 1 1 44 LYS O O -0.796 -14.295 -3.478 1.00 . A A . 44 LYS O 1 1
1 568 1 1 45 VAL C C 0.050 -11.193 -1.692 1.00 . A A . 45 VAL C 1 1
1 569 1 1 45 VAL CA C -1.104 -12.190 -1.701 1.00 . A A . 45 VAL CA 1 1
1 570 1 1 45 VAL CB C -2.190 -11.711 -0.721 1.00 . A A . 45 VAL CB 1 1
1 571 1 1 45 VAL CG1 C -2.707 -10.339 -1.125 1.00 . A A . 45 VAL CG1 1 1
1 572 1 1 45 VAL CG2 C -3.328 -12.718 -0.652 1.00 . A A . 45 VAL CG2 1 1
1 573 1 1 45 VAL H H -0.409 -13.740 -0.438 1.00 . A A . 45 VAL H 1 1
1 574 1 1 45 VAL HA H -1.531 -12.221 -2.693 1.00 . A A . 45 VAL HA 1 1
1 575 1 1 45 VAL HB H -1.749 -11.629 0.262 1.00 . A A . 45 VAL HB 1 1
1 576 1 1 45 VAL HG11 H -3.786 -10.359 -1.168 1.00 . A A . 45 VAL HG11 1 1
1 577 1 1 45 VAL HG12 H -2.389 -9.605 -0.399 1.00 . A A . 45 VAL HG12 1 1
1 578 1 1 45 VAL HG13 H -2.312 -10.078 -2.096 1.00 . A A . 45 VAL HG13 1 1
1 579 1 1 45 VAL HG21 H -4.185 -12.328 -1.178 1.00 . A A . 45 VAL HG21 1 1
1 580 1 1 45 VAL HG22 H -3.015 -13.647 -1.111 1.00 . A A . 45 VAL HG22 1 1
1 581 1 1 45 VAL HG23 H -3.589 -12.899 0.380 1.00 . A A . 45 VAL HG23 1 1
1 582 1 1 45 VAL N N -0.641 -13.532 -1.367 1.00 . A A . 45 VAL N 1 1
1 583 1 1 45 VAL O O 0.647 -10.926 -0.648 1.00 . A A . 45 VAL O 1 1
1 584 1 1 46 THR C C 0.899 -8.269 -3.209 1.00 . A A . 46 THR C 1 1
1 585 1 1 46 THR CA C 1.442 -9.676 -2.989 1.00 . A A . 46 THR CA 1 1
1 586 1 1 46 THR CB C 2.385 -10.038 -4.153 1.00 . A A . 46 THR CB 1 1
1 587 1 1 46 THR CG2 C 2.997 -11.415 -3.946 1.00 . A A . 46 THR CG2 1 1
1 588 1 1 46 THR H H -0.153 -10.897 -3.658 1.00 . A A . 46 THR H 1 1
1 589 1 1 46 THR HA H 2.013 -9.692 -2.072 1.00 . A A . 46 THR HA 1 1
1 590 1 1 46 THR HB H 3.181 -9.307 -4.191 1.00 . A A . 46 THR HB 1 1
1 591 1 1 46 THR HG1 H 1.985 -9.281 -5.930 1.00 . A A . 46 THR HG1 1 1
1 592 1 1 46 THR HG21 H 3.937 -11.316 -3.427 1.00 . A A . 46 THR HG21 1 1
1 593 1 1 46 THR HG22 H 3.161 -11.883 -4.906 1.00 . A A . 46 THR HG22 1 1
1 594 1 1 46 THR HG23 H 2.323 -12.022 -3.359 1.00 . A A . 46 THR HG23 1 1
1 595 1 1 46 THR N N 0.360 -10.644 -2.862 1.00 . A A . 46 THR N 1 1
1 596 1 1 46 THR O O -0.125 -8.084 -3.868 1.00 . A A . 46 THR O 1 1
1 597 1 1 46 THR OG1 O 1.667 -10.010 -5.392 1.00 . A A . 46 THR OG1 1 1
1 598 1 1 47 CYS C C 2.288 -5.047 -3.403 1.00 . A A . 47 CYS C 1 1
1 599 1 1 47 CYS CA C 1.175 -5.888 -2.787 1.00 . A A . 47 CYS CA 1 1
1 600 1 1 47 CYS CB C 0.781 -5.317 -1.425 1.00 . A A . 47 CYS CB 1 1
1 601 1 1 47 CYS H H 2.396 -7.489 -2.138 1.00 . A A . 47 CYS H 1 1
1 602 1 1 47 CYS HA H 0.317 -5.860 -3.442 1.00 . A A . 47 CYS HA 1 1
1 603 1 1 47 CYS HB2 H -0.224 -5.635 -1.186 1.00 . A A . 47 CYS HB2 1 1
1 604 1 1 47 CYS HB3 H 1.459 -5.695 -0.675 1.00 . A A . 47 CYS HB3 1 1
1 605 1 1 47 CYS HG H -0.289 -3.053 -1.908 1.00 . A A . 47 CYS HG 1 1
1 606 1 1 47 CYS N N 1.589 -7.280 -2.652 1.00 . A A . 47 CYS N 1 1
1 607 1 1 47 CYS O O 3.471 -5.300 -3.176 1.00 . A A . 47 CYS O 1 1
1 608 1 1 47 CYS SG S 0.818 -3.511 -1.342 1.00 . A A . 47 CYS SG 1 1
1 609 1 1 48 THR C C 2.351 -1.732 -4.899 1.00 . A A . 48 THR C 1 1
1 610 1 1 48 THR CA C 2.866 -3.166 -4.835 1.00 . A A . 48 THR CA 1 1
1 611 1 1 48 THR CB C 3.189 -3.647 -6.262 1.00 . A A . 48 THR CB 1 1
1 612 1 1 48 THR CG2 C 4.249 -2.763 -6.904 1.00 . A A . 48 THR CG2 1 1
1 613 1 1 48 THR H H 0.944 -3.891 -4.327 1.00 . A A . 48 THR H 1 1
1 614 1 1 48 THR HA H 3.778 -3.185 -4.256 1.00 . A A . 48 THR HA 1 1
1 615 1 1 48 THR HB H 2.289 -3.592 -6.856 1.00 . A A . 48 THR HB 1 1
1 616 1 1 48 THR HG1 H 3.004 -5.568 -6.665 1.00 . A A . 48 THR HG1 1 1
1 617 1 1 48 THR HG21 H 3.868 -2.359 -7.830 1.00 . A A . 48 THR HG21 1 1
1 618 1 1 48 THR HG22 H 5.133 -3.349 -7.103 1.00 . A A . 48 THR HG22 1 1
1 619 1 1 48 THR HG23 H 4.497 -1.954 -6.234 1.00 . A A . 48 THR HG23 1 1
1 620 1 1 48 THR N N 1.901 -4.043 -4.184 1.00 . A A . 48 THR N 1 1
1 621 1 1 48 THR O O 1.473 -1.413 -5.700 1.00 . A A . 48 THR O 1 1
1 622 1 1 48 THR OG1 O 3.647 -5.003 -6.231 1.00 . A A . 48 THR OG1 1 1
1 623 1 1 49 VAL C C 3.291 1.356 -5.016 1.00 . A A . 49 VAL C 1 1
1 624 1 1 49 VAL CA C 2.500 0.529 -4.010 1.00 . A A . 49 VAL CA 1 1
1 625 1 1 49 VAL CB C 2.692 1.129 -2.605 1.00 . A A . 49 VAL CB 1 1
1 626 1 1 49 VAL CG1 C 2.312 2.602 -2.596 1.00 . A A . 49 VAL CG1 1 1
1 627 1 1 49 VAL CG2 C 1.878 0.354 -1.580 1.00 . A A . 49 VAL CG2 1 1
1 628 1 1 49 VAL H H 3.599 -1.186 -3.435 1.00 . A A . 49 VAL H 1 1
1 629 1 1 49 VAL HA H 1.451 0.581 -4.261 1.00 . A A . 49 VAL HA 1 1
1 630 1 1 49 VAL HB H 3.736 1.048 -2.339 1.00 . A A . 49 VAL HB 1 1
1 631 1 1 49 VAL HG11 H 1.256 2.702 -2.800 1.00 . A A . 49 VAL HG11 1 1
1 632 1 1 49 VAL HG12 H 2.536 3.027 -1.629 1.00 . A A . 49 VAL HG12 1 1
1 633 1 1 49 VAL HG13 H 2.875 3.123 -3.357 1.00 . A A . 49 VAL HG13 1 1
1 634 1 1 49 VAL HG21 H 1.605 1.011 -0.766 1.00 . A A . 49 VAL HG21 1 1
1 635 1 1 49 VAL HG22 H 0.981 -0.030 -2.047 1.00 . A A . 49 VAL HG22 1 1
1 636 1 1 49 VAL HG23 H 2.465 -0.468 -1.199 1.00 . A A . 49 VAL HG23 1 1
1 637 1 1 49 VAL N N 2.903 -0.872 -4.050 1.00 . A A . 49 VAL N 1 1
1 638 1 1 49 VAL O O 4.502 1.534 -4.875 1.00 . A A . 49 VAL O 1 1
1 639 1 1 50 LEU C C 3.051 4.160 -6.781 1.00 . A A . 50 LEU C 1 1
1 640 1 1 50 LEU CA C 3.239 2.672 -7.064 1.00 . A A . 50 LEU CA 1 1
1 641 1 1 50 LEU CB C 2.665 2.326 -8.440 1.00 . A A . 50 LEU CB 1 1
1 642 1 1 50 LEU CD1 C 4.188 3.906 -9.652 1.00 . A A . 50 LEU CD1 1 1
1 643 1 1 50 LEU CD2 C 4.734 1.467 -9.564 1.00 . A A . 50 LEU CD2 1 1
1 644 1 1 50 LEU CG C 3.616 2.497 -9.625 1.00 . A A . 50 LEU CG 1 1
1 645 1 1 50 LEU H H 1.638 1.685 -6.092 1.00 . A A . 50 LEU H 1 1
1 646 1 1 50 LEU HA H 4.294 2.448 -7.056 1.00 . A A . 50 LEU HA 1 1
1 647 1 1 50 LEU HB2 H 2.348 1.295 -8.415 1.00 . A A . 50 LEU HB2 1 1
1 648 1 1 50 LEU HB3 H 1.807 2.961 -8.608 1.00 . A A . 50 LEU HB3 1 1
1 649 1 1 50 LEU HD11 H 5.046 3.959 -8.999 1.00 . A A . 50 LEU HD11 1 1
1 650 1 1 50 LEU HD12 H 3.436 4.606 -9.318 1.00 . A A . 50 LEU HD12 1 1
1 651 1 1 50 LEU HD13 H 4.487 4.153 -10.660 1.00 . A A . 50 LEU HD13 1 1
1 652 1 1 50 LEU HD21 H 4.631 0.775 -10.387 1.00 . A A . 50 LEU HD21 1 1
1 653 1 1 50 LEU HD22 H 4.676 0.927 -8.631 1.00 . A A . 50 LEU HD22 1 1
1 654 1 1 50 LEU HD23 H 5.689 1.966 -9.632 1.00 . A A . 50 LEU HD23 1 1
1 655 1 1 50 LEU HG H 3.068 2.342 -10.543 1.00 . A A . 50 LEU HG 1 1
1 656 1 1 50 LEU N N 2.600 1.862 -6.033 1.00 . A A . 50 LEU N 1 1
1 657 1 1 50 LEU O O 1.951 4.607 -6.454 1.00 . A A . 50 LEU O 1 1
1 658 1 1 51 THR C C 3.825 7.125 -7.964 1.00 . A A . 51 THR C 1 1
1 659 1 1 51 THR CA C 4.086 6.360 -6.672 1.00 . A A . 51 THR CA 1 1
1 660 1 1 51 THR CB C 5.398 6.866 -6.044 1.00 . A A . 51 THR CB 1 1
1 661 1 1 51 THR CG2 C 5.690 6.139 -4.740 1.00 . A A . 51 THR CG2 1 1
1 662 1 1 51 THR H H 4.979 4.509 -7.175 1.00 . A A . 51 THR H 1 1
1 663 1 1 51 THR HA H 3.280 6.556 -5.979 1.00 . A A . 51 THR HA 1 1
1 664 1 1 51 THR HB H 5.295 7.922 -5.835 1.00 . A A . 51 THR HB 1 1
1 665 1 1 51 THR HG1 H 6.291 7.123 -7.783 1.00 . A A . 51 THR HG1 1 1
1 666 1 1 51 THR HG21 H 5.960 5.115 -4.951 1.00 . A A . 51 THR HG21 1 1
1 667 1 1 51 THR HG22 H 4.811 6.158 -4.113 1.00 . A A . 51 THR HG22 1 1
1 668 1 1 51 THR HG23 H 6.505 6.629 -4.230 1.00 . A A . 51 THR HG23 1 1
1 669 1 1 51 THR N N 4.132 4.923 -6.912 1.00 . A A . 51 THR N 1 1
1 670 1 1 51 THR O O 4.196 6.692 -9.055 1.00 . A A . 51 THR O 1 1
1 671 1 1 51 THR OG1 O 6.484 6.673 -6.956 1.00 . A A . 51 THR OG1 1 1
1 672 1 1 52 PRO C C 4.089 9.787 -9.600 1.00 . A A . 52 PRO C 1 1
1 673 1 1 52 PRO CA C 2.849 9.141 -8.990 1.00 . A A . 52 PRO CA 1 1
1 674 1 1 52 PRO CB C 1.929 10.209 -8.393 1.00 . A A . 52 PRO CB 1 1
1 675 1 1 52 PRO CD C 2.700 8.867 -6.571 1.00 . A A . 52 PRO CD 1 1
1 676 1 1 52 PRO CG C 2.301 10.266 -6.951 1.00 . A A . 52 PRO CG 1 1
1 677 1 1 52 PRO HA H 2.319 8.592 -9.753 1.00 . A A . 52 PRO HA 1 1
1 678 1 1 52 PRO HB2 H 2.105 11.156 -8.885 1.00 . A A . 52 PRO HB2 1 1
1 679 1 1 52 PRO HB3 H 0.899 9.915 -8.523 1.00 . A A . 52 PRO HB3 1 1
1 680 1 1 52 PRO HD2 H 3.495 8.887 -5.839 1.00 . A A . 52 PRO HD2 1 1
1 681 1 1 52 PRO HD3 H 1.849 8.321 -6.193 1.00 . A A . 52 PRO HD3 1 1
1 682 1 1 52 PRO HG2 H 3.129 10.944 -6.812 1.00 . A A . 52 PRO HG2 1 1
1 683 1 1 52 PRO HG3 H 1.451 10.585 -6.366 1.00 . A A . 52 PRO HG3 1 1
1 684 1 1 52 PRO N N 3.173 8.291 -7.841 1.00 . A A . 52 PRO N 1 1
1 685 1 1 52 PRO O O 3.995 10.543 -10.568 1.00 . A A . 52 PRO O 1 1
1 686 1 1 53 ASP C C 7.127 9.123 -10.572 1.00 . A A . 53 ASP C 1 1
1 687 1 1 53 ASP CA C 6.508 10.035 -9.518 1.00 . A A . 53 ASP CA 1 1
1 688 1 1 53 ASP CB C 7.487 10.233 -8.359 1.00 . A A . 53 ASP CB 1 1
1 689 1 1 53 ASP CG C 8.465 11.363 -8.614 1.00 . A A . 53 ASP CG 1 1
1 690 1 1 53 ASP H H 5.260 8.877 -8.260 1.00 . A A . 53 ASP H 1 1
1 691 1 1 53 ASP HA H 6.299 10.994 -9.968 1.00 . A A . 53 ASP HA 1 1
1 692 1 1 53 ASP HB2 H 6.931 10.458 -7.461 1.00 . A A . 53 ASP HB2 1 1
1 693 1 1 53 ASP HB3 H 8.049 9.323 -8.212 1.00 . A A . 53 ASP HB3 1 1
1 694 1 1 53 ASP N N 5.249 9.485 -9.029 1.00 . A A . 53 ASP N 1 1
1 695 1 1 53 ASP O O 7.904 9.569 -11.415 1.00 . A A . 53 ASP O 1 1
1 696 1 1 53 ASP OD1 O 8.059 12.539 -8.487 1.00 . A A . 53 ASP OD1 1 1
1 697 1 1 53 ASP OD2 O 9.635 11.074 -8.939 1.00 . A A . 53 ASP OD2 1 1
1 698 1 1 54 GLY C C 8.218 5.864 -10.825 1.00 . A A . 54 GLY C 1 1
1 699 1 1 54 GLY CA C 7.307 6.886 -11.474 1.00 . A A . 54 GLY CA 1 1
1 700 1 1 54 GLY H H 6.152 7.542 -9.825 1.00 . A A . 54 GLY H 1 1
1 701 1 1 54 GLY HA2 H 6.484 6.372 -11.946 1.00 . A A . 54 GLY HA2 1 1
1 702 1 1 54 GLY HA3 H 7.864 7.421 -12.229 1.00 . A A . 54 GLY HA3 1 1
1 703 1 1 54 GLY N N 6.776 7.841 -10.519 1.00 . A A . 54 GLY N 1 1
1 704 1 1 54 GLY O O 9.056 5.254 -11.493 1.00 . A A . 54 GLY O 1 1
1 705 1 1 55 THR C C 8.015 3.840 -7.881 1.00 . A A . 55 THR C 1 1
1 706 1 1 55 THR CA C 8.876 4.721 -8.780 1.00 . A A . 55 THR CA 1 1
1 707 1 1 55 THR CB C 9.934 5.436 -7.918 1.00 . A A . 55 THR CB 1 1
1 708 1 1 55 THR CG2 C 10.855 6.281 -8.785 1.00 . A A . 55 THR CG2 1 1
1 709 1 1 55 THR H H 7.375 6.189 -9.043 1.00 . A A . 55 THR H 1 1
1 710 1 1 55 THR HA H 9.389 4.095 -9.496 1.00 . A A . 55 THR HA 1 1
1 711 1 1 55 THR HB H 10.526 4.690 -7.409 1.00 . A A . 55 THR HB 1 1
1 712 1 1 55 THR HG1 H 9.503 5.951 -6.063 1.00 . A A . 55 THR HG1 1 1
1 713 1 1 55 THR HG21 H 10.273 6.794 -9.536 1.00 . A A . 55 THR HG21 1 1
1 714 1 1 55 THR HG22 H 11.583 5.642 -9.264 1.00 . A A . 55 THR HG22 1 1
1 715 1 1 55 THR HG23 H 11.365 7.006 -8.167 1.00 . A A . 55 THR HG23 1 1
1 716 1 1 55 THR N N 8.059 5.674 -9.519 1.00 . A A . 55 THR N 1 1
1 717 1 1 55 THR O O 6.902 4.214 -7.514 1.00 . A A . 55 THR O 1 1
1 718 1 1 55 THR OG1 O 9.291 6.268 -6.944 1.00 . A A . 55 THR OG1 1 1
1 719 1 1 56 GLU C C 8.139 1.988 -5.202 1.00 . A A . 56 GLU C 1 1
1 720 1 1 56 GLU CA C 7.818 1.737 -6.673 1.00 . A A . 56 GLU CA 1 1
1 721 1 1 56 GLU CB C 8.167 0.294 -7.043 1.00 . A A . 56 GLU CB 1 1
1 722 1 1 56 GLU CD C 8.759 0.295 -9.499 1.00 . A A . 56 GLU CD 1 1
1 723 1 1 56 GLU CG C 7.738 -0.094 -8.448 1.00 . A A . 56 GLU CG 1 1
1 724 1 1 56 GLU H H 9.432 2.428 -7.855 1.00 . A A . 56 GLU H 1 1
1 725 1 1 56 GLU HA H 6.761 1.893 -6.829 1.00 . A A . 56 GLU HA 1 1
1 726 1 1 56 GLU HB2 H 9.236 0.165 -6.967 1.00 . A A . 56 GLU HB2 1 1
1 727 1 1 56 GLU HB3 H 7.682 -0.371 -6.345 1.00 . A A . 56 GLU HB3 1 1
1 728 1 1 56 GLU HG2 H 7.596 -1.164 -8.485 1.00 . A A . 56 GLU HG2 1 1
1 729 1 1 56 GLU HG3 H 6.803 0.399 -8.675 1.00 . A A . 56 GLU HG3 1 1
1 730 1 1 56 GLU N N 8.540 2.670 -7.529 1.00 . A A . 56 GLU N 1 1
1 731 1 1 56 GLU O O 9.215 2.481 -4.867 1.00 . A A . 56 GLU O 1 1
1 732 1 1 56 GLU OE1 O 9.961 0.354 -9.165 1.00 . A A . 56 GLU OE1 1 1
1 733 1 1 56 GLU OE2 O 8.357 0.541 -10.656 1.00 . A A . 56 GLU OE2 1 1
1 734 1 1 57 ALA C C 7.447 0.491 -2.172 1.00 . A A . 57 ALA C 1 1
1 735 1 1 57 ALA CA C 7.380 1.832 -2.896 1.00 . A A . 57 ALA CA 1 1
1 736 1 1 57 ALA CB C 6.256 2.685 -2.327 1.00 . A A . 57 ALA CB 1 1
1 737 1 1 57 ALA H H 6.360 1.257 -4.658 1.00 . A A . 57 ALA H 1 1
1 738 1 1 57 ALA HA H 8.311 2.358 -2.743 1.00 . A A . 57 ALA HA 1 1
1 739 1 1 57 ALA HB1 H 5.475 2.043 -1.946 1.00 . A A . 57 ALA HB1 1 1
1 740 1 1 57 ALA HB2 H 6.641 3.298 -1.526 1.00 . A A . 57 ALA HB2 1 1
1 741 1 1 57 ALA HB3 H 5.855 3.317 -3.105 1.00 . A A . 57 ALA HB3 1 1
1 742 1 1 57 ALA N N 7.197 1.645 -4.330 1.00 . A A . 57 ALA N 1 1
1 743 1 1 57 ALA O O 7.202 -0.558 -2.766 1.00 . A A . 57 ALA O 1 1
1 744 1 1 58 GLU C C 6.562 -0.973 0.627 1.00 . A A . 58 GLU C 1 1
1 745 1 1 58 GLU CA C 7.881 -0.679 -0.083 1.00 . A A . 58 GLU CA 1 1
1 746 1 1 58 GLU CB C 9.008 -0.545 0.945 1.00 . A A . 58 GLU CB 1 1
1 747 1 1 58 GLU CD C 11.356 0.302 1.326 1.00 . A A . 58 GLU CD 1 1
1 748 1 1 58 GLU CG C 10.366 -0.263 0.326 1.00 . A A . 58 GLU CG 1 1
1 749 1 1 58 GLU H H 7.965 1.401 -0.468 1.00 . A A . 58 GLU H 1 1
1 750 1 1 58 GLU HA H 8.109 -1.499 -0.747 1.00 . A A . 58 GLU HA 1 1
1 751 1 1 58 GLU HB2 H 8.767 0.262 1.621 1.00 . A A . 58 GLU HB2 1 1
1 752 1 1 58 GLU HB3 H 9.075 -1.464 1.508 1.00 . A A . 58 GLU HB3 1 1
1 753 1 1 58 GLU HG2 H 10.765 -1.185 -0.070 1.00 . A A . 58 GLU HG2 1 1
1 754 1 1 58 GLU HG3 H 10.240 0.449 -0.476 1.00 . A A . 58 GLU HG3 1 1
1 755 1 1 58 GLU N N 7.781 0.534 -0.886 1.00 . A A . 58 GLU N 1 1
1 756 1 1 58 GLU O O 5.985 -0.098 1.273 1.00 . A A . 58 GLU O 1 1
1 757 1 1 58 GLU OE1 O 11.566 -0.336 2.378 1.00 . A A . 58 GLU OE1 1 1
1 758 1 1 58 GLU OE2 O 11.921 1.383 1.056 1.00 . A A . 58 GLU OE2 1 1
1 759 1 1 59 ALA C C 5.025 -3.909 1.924 1.00 . A A . 59 ALA C 1 1
1 760 1 1 59 ALA CA C 4.843 -2.618 1.131 1.00 . A A . 59 ALA CA 1 1
1 761 1 1 59 ALA CB C 3.755 -2.791 0.081 1.00 . A A . 59 ALA CB 1 1
1 762 1 1 59 ALA H H 6.598 -2.862 -0.027 1.00 . A A . 59 ALA H 1 1
1 763 1 1 59 ALA HA H 4.536 -1.833 1.805 1.00 . A A . 59 ALA HA 1 1
1 764 1 1 59 ALA HB1 H 3.837 -3.773 -0.363 1.00 . A A . 59 ALA HB1 1 1
1 765 1 1 59 ALA HB2 H 2.786 -2.688 0.546 1.00 . A A . 59 ALA HB2 1 1
1 766 1 1 59 ALA HB3 H 3.870 -2.039 -0.684 1.00 . A A . 59 ALA HB3 1 1
1 767 1 1 59 ALA N N 6.092 -2.208 0.501 1.00 . A A . 59 ALA N 1 1
1 768 1 1 59 ALA O O 5.216 -4.980 1.349 1.00 . A A . 59 ALA O 1 1
1 769 1 1 60 ASP C C 3.910 -5.875 4.027 1.00 . A A . 60 ASP C 1 1
1 770 1 1 60 ASP CA C 5.124 -4.954 4.119 1.00 . A A . 60 ASP CA 1 1
1 771 1 1 60 ASP CB C 5.330 -4.505 5.566 1.00 . A A . 60 ASP CB 1 1
1 772 1 1 60 ASP CG C 6.380 -3.419 5.691 1.00 . A A . 60 ASP CG 1 1
1 773 1 1 60 ASP H H 4.811 -2.915 3.645 1.00 . A A . 60 ASP H 1 1
1 774 1 1 60 ASP HA H 5.998 -5.498 3.793 1.00 . A A . 60 ASP HA 1 1
1 775 1 1 60 ASP HB2 H 4.397 -4.123 5.954 1.00 . A A . 60 ASP HB2 1 1
1 776 1 1 60 ASP HB3 H 5.641 -5.352 6.159 1.00 . A A . 60 ASP HB3 1 1
1 777 1 1 60 ASP N N 4.966 -3.797 3.247 1.00 . A A . 60 ASP N 1 1
1 778 1 1 60 ASP O O 2.770 -5.412 3.986 1.00 . A A . 60 ASP O 1 1
1 779 1 1 60 ASP OD1 O 7.430 -3.529 5.023 1.00 . A A . 60 ASP OD1 1 1
1 780 1 1 60 ASP OD2 O 6.153 -2.458 6.458 1.00 . A A . 60 ASP OD2 1 1
1 781 1 1 61 VAL C C 3.218 -9.211 5.007 1.00 . A A . 61 VAL C 1 1
1 782 1 1 61 VAL CA C 3.093 -8.165 3.906 1.00 . A A . 61 VAL CA 1 1
1 783 1 1 61 VAL CB C 3.093 -8.872 2.538 1.00 . A A . 61 VAL CB 1 1
1 784 1 1 61 VAL CG1 C 1.947 -9.869 2.453 1.00 . A A . 61 VAL CG1 1 1
1 785 1 1 61 VAL CG2 C 3.008 -7.853 1.412 1.00 . A A . 61 VAL CG2 1 1
1 786 1 1 61 VAL H H 5.094 -7.486 4.029 1.00 . A A . 61 VAL H 1 1
1 787 1 1 61 VAL HA H 2.153 -7.646 4.020 1.00 . A A . 61 VAL HA 1 1
1 788 1 1 61 VAL HB H 4.021 -9.415 2.435 1.00 . A A . 61 VAL HB 1 1
1 789 1 1 61 VAL HG11 H 1.723 -10.072 1.416 1.00 . A A . 61 VAL HG11 1 1
1 790 1 1 61 VAL HG12 H 2.230 -10.786 2.948 1.00 . A A . 61 VAL HG12 1 1
1 791 1 1 61 VAL HG13 H 1.073 -9.455 2.935 1.00 . A A . 61 VAL HG13 1 1
1 792 1 1 61 VAL HG21 H 2.870 -6.867 1.828 1.00 . A A . 61 VAL HG21 1 1
1 793 1 1 61 VAL HG22 H 3.921 -7.876 0.834 1.00 . A A . 61 VAL HG22 1 1
1 794 1 1 61 VAL HG23 H 2.172 -8.093 0.771 1.00 . A A . 61 VAL HG23 1 1
1 795 1 1 61 VAL N N 4.165 -7.179 3.993 1.00 . A A . 61 VAL N 1 1
1 796 1 1 61 VAL O O 4.256 -9.859 5.147 1.00 . A A . 61 VAL O 1 1
1 797 1 1 62 ILE C C 0.939 -11.271 6.772 1.00 . A A . 62 ILE C 1 1
1 798 1 1 62 ILE CA C 2.145 -10.342 6.874 1.00 . A A . 62 ILE CA 1 1
1 799 1 1 62 ILE CB C 2.126 -9.646 8.248 1.00 . A A . 62 ILE CB 1 1
1 800 1 1 62 ILE CD1 C 2.970 -7.277 7.856 1.00 . A A . 62 ILE CD1 1 1
1 801 1 1 62 ILE CG1 C 3.294 -8.664 8.363 1.00 . A A . 62 ILE CG1 1 1
1 802 1 1 62 ILE CG2 C 2.181 -10.677 9.365 1.00 . A A . 62 ILE CG2 1 1
1 803 1 1 62 ILE H H 1.357 -8.826 5.625 1.00 . A A . 62 ILE H 1 1
1 804 1 1 62 ILE HA H 3.047 -10.931 6.804 1.00 . A A . 62 ILE HA 1 1
1 805 1 1 62 ILE HB H 1.197 -9.102 8.338 1.00 . A A . 62 ILE HB 1 1
1 806 1 1 62 ILE HD11 H 2.872 -7.300 6.781 1.00 . A A . 62 ILE HD11 1 1
1 807 1 1 62 ILE HD12 H 2.044 -6.939 8.296 1.00 . A A . 62 ILE HD12 1 1
1 808 1 1 62 ILE HD13 H 3.766 -6.599 8.130 1.00 . A A . 62 ILE HD13 1 1
1 809 1 1 62 ILE HG12 H 3.584 -8.579 9.399 1.00 . A A . 62 ILE HG12 1 1
1 810 1 1 62 ILE HG13 H 4.128 -9.042 7.790 1.00 . A A . 62 ILE HG13 1 1
1 811 1 1 62 ILE HG21 H 1.273 -11.261 9.361 1.00 . A A . 62 ILE HG21 1 1
1 812 1 1 62 ILE HG22 H 3.028 -11.329 9.211 1.00 . A A . 62 ILE HG22 1 1
1 813 1 1 62 ILE HG23 H 2.282 -10.174 10.315 1.00 . A A . 62 ILE HG23 1 1
1 814 1 1 62 ILE N N 2.154 -9.372 5.786 1.00 . A A . 62 ILE N 1 1
1 815 1 1 62 ILE O O -0.204 -10.834 6.887 1.00 . A A . 62 ILE O 1 1
1 816 1 1 63 GLU C C -0.420 -13.905 7.811 1.00 . A A . 63 GLU C 1 1
1 817 1 1 63 GLU CA C 0.143 -13.547 6.438 1.00 . A A . 63 GLU CA 1 1
1 818 1 1 63 GLU CB C 0.666 -14.807 5.744 1.00 . A A . 63 GLU CB 1 1
1 819 1 1 63 GLU CD C 1.899 -16.978 6.126 1.00 . A A . 63 GLU CD 1 1
1 820 1 1 63 GLU CG C 1.760 -15.520 6.521 1.00 . A A . 63 GLU CG 1 1
1 821 1 1 63 GLU H H 2.140 -12.843 6.472 1.00 . A A . 63 GLU H 1 1
1 822 1 1 63 GLU HA H -0.645 -13.118 5.839 1.00 . A A . 63 GLU HA 1 1
1 823 1 1 63 GLU HB2 H -0.157 -15.493 5.606 1.00 . A A . 63 GLU HB2 1 1
1 824 1 1 63 GLU HB3 H 1.060 -14.532 4.778 1.00 . A A . 63 GLU HB3 1 1
1 825 1 1 63 GLU HG2 H 2.699 -15.021 6.337 1.00 . A A . 63 GLU HG2 1 1
1 826 1 1 63 GLU HG3 H 1.527 -15.469 7.576 1.00 . A A . 63 GLU HG3 1 1
1 827 1 1 63 GLU N N 1.207 -12.555 6.555 1.00 . A A . 63 GLU N 1 1
1 828 1 1 63 GLU O O 0.243 -13.726 8.832 1.00 . A A . 63 GLU O 1 1
1 829 1 1 63 GLU OE1 O 0.891 -17.576 5.697 1.00 . A A . 63 GLU OE1 1 1
1 830 1 1 63 GLU OE2 O 3.019 -17.519 6.248 1.00 . A A . 63 GLU OE2 1 1
1 831 1 1 64 ASN C C -2.913 -16.187 8.961 1.00 . A A . 64 ASN C 1 1
1 832 1 1 64 ASN CA C -2.303 -14.792 9.071 1.00 . A A . 64 ASN CA 1 1
1 833 1 1 64 ASN CB C -3.390 -13.777 9.433 1.00 . A A . 64 ASN CB 1 1
1 834 1 1 64 ASN CG C -2.827 -12.554 10.133 1.00 . A A . 64 ASN CG 1 1
1 835 1 1 64 ASN H H -2.127 -14.529 6.978 1.00 . A A . 64 ASN H 1 1
1 836 1 1 64 ASN HA H -1.556 -14.799 9.849 1.00 . A A . 64 ASN HA 1 1
1 837 1 1 64 ASN HB2 H -3.887 -13.454 8.530 1.00 . A A . 64 ASN HB2 1 1
1 838 1 1 64 ASN HB3 H -4.109 -14.245 10.088 1.00 . A A . 64 ASN HB3 1 1
1 839 1 1 64 ASN HD21 H -2.445 -11.698 8.380 1.00 . A A . 64 ASN HD21 1 1
1 840 1 1 64 ASN HD22 H -2.016 -10.775 9.777 1.00 . A A . 64 ASN HD22 1 1
1 841 1 1 64 ASN N N -1.649 -14.410 7.825 1.00 . A A . 64 ASN N 1 1
1 842 1 1 64 ASN ND2 N -2.385 -11.577 9.351 1.00 . A A . 64 ASN ND2 1 1
1 843 1 1 64 ASN O O -3.246 -16.644 7.867 1.00 . A A . 64 ASN O 1 1
1 844 1 1 64 ASN OD1 O -2.792 -12.489 11.361 1.00 . A A . 64 ASN OD1 1 1
1 845 1 1 65 GLU C C -5.079 -18.184 9.675 1.00 . A A . 65 GLU C 1 1
1 846 1 1 65 GLU CA C -3.622 -18.199 10.130 1.00 . A A . 65 GLU CA 1 1
1 847 1 1 65 GLU CB C -3.522 -18.788 11.539 1.00 . A A . 65 GLU CB 1 1
1 848 1 1 65 GLU CD C -2.243 -20.869 10.899 1.00 . A A . 65 GLU CD 1 1
1 849 1 1 65 GLU CG C -3.485 -20.307 11.563 1.00 . A A . 65 GLU CG 1 1
1 850 1 1 65 GLU H H -2.769 -16.439 10.939 1.00 . A A . 65 GLU H 1 1
1 851 1 1 65 GLU HA H -3.053 -18.816 9.452 1.00 . A A . 65 GLU HA 1 1
1 852 1 1 65 GLU HB2 H -2.623 -18.417 12.008 1.00 . A A . 65 GLU HB2 1 1
1 853 1 1 65 GLU HB3 H -4.378 -18.462 12.113 1.00 . A A . 65 GLU HB3 1 1
1 854 1 1 65 GLU HG2 H -3.506 -20.638 12.590 1.00 . A A . 65 GLU HG2 1 1
1 855 1 1 65 GLU HG3 H -4.354 -20.684 11.045 1.00 . A A . 65 GLU HG3 1 1
1 856 1 1 65 GLU N N -3.054 -16.857 10.100 1.00 . A A . 65 GLU N 1 1
1 857 1 1 65 GLU O O -5.654 -19.226 9.362 1.00 . A A . 65 GLU O 1 1
1 858 1 1 65 GLU OE1 O -1.128 -20.441 11.268 1.00 . A A . 65 GLU OE1 1 1
1 859 1 1 65 GLU OE2 O -2.384 -21.736 10.012 1.00 . A A . 65 GLU OE2 1 1
1 860 1 1 66 ASP C C -7.153 -16.614 7.721 1.00 . A A . 66 ASP C 1 1
1 861 1 1 66 ASP CA C -7.059 -16.841 9.225 1.00 . A A . 66 ASP CA 1 1
1 862 1 1 66 ASP CB C -7.712 -15.678 9.971 1.00 . A A . 66 ASP CB 1 1
1 863 1 1 66 ASP CG C -8.158 -16.063 11.368 1.00 . A A . 66 ASP CG 1 1
1 864 1 1 66 ASP H H -5.158 -16.199 9.904 1.00 . A A . 66 ASP H 1 1
1 865 1 1 66 ASP HA H -7.581 -17.753 9.472 1.00 . A A . 66 ASP HA 1 1
1 866 1 1 66 ASP HB2 H -7.003 -14.866 10.051 1.00 . A A . 66 ASP HB2 1 1
1 867 1 1 66 ASP HB3 H -8.576 -15.342 9.417 1.00 . A A . 66 ASP HB3 1 1
1 868 1 1 66 ASP N N -5.670 -16.994 9.643 1.00 . A A . 66 ASP N 1 1
1 869 1 1 66 ASP O O -8.186 -16.184 7.210 1.00 . A A . 66 ASP O 1 1
1 870 1 1 66 ASP OD1 O -9.235 -16.682 11.498 1.00 . A A . 66 ASP OD1 1 1
1 871 1 1 66 ASP OD2 O -7.429 -15.745 12.332 1.00 . A A . 66 ASP OD2 1 1
1 872 1 1 67 GLY C C -6.129 -15.265 5.171 1.00 . A A . 67 GLY C 1 1
1 873 1 1 67 GLY CA C -6.044 -16.724 5.574 1.00 . A A . 67 GLY CA 1 1
1 874 1 1 67 GLY H H -5.268 -17.245 7.473 1.00 . A A . 67 GLY H 1 1
1 875 1 1 67 GLY HA2 H -5.129 -17.142 5.181 1.00 . A A . 67 GLY HA2 1 1
1 876 1 1 67 GLY HA3 H -6.883 -17.253 5.145 1.00 . A A . 67 GLY HA3 1 1
1 877 1 1 67 GLY N N -6.064 -16.904 7.014 1.00 . A A . 67 GLY N 1 1
1 878 1 1 67 GLY O O -6.641 -14.936 4.101 1.00 . A A . 67 GLY O 1 1
1 879 1 1 68 THR C C -4.240 -12.383 5.692 1.00 . A A . 68 THR C 1 1
1 880 1 1 68 THR CA C -5.652 -12.953 5.763 1.00 . A A . 68 THR CA 1 1
1 881 1 1 68 THR CB C -6.447 -12.191 6.840 1.00 . A A . 68 THR CB 1 1
1 882 1 1 68 THR CG2 C -7.875 -12.707 6.923 1.00 . A A . 68 THR CG2 1 1
1 883 1 1 68 THR H H -5.233 -14.708 6.869 1.00 . A A . 68 THR H 1 1
1 884 1 1 68 THR HA H -6.139 -12.800 4.811 1.00 . A A . 68 THR HA 1 1
1 885 1 1 68 THR HB H -6.472 -11.144 6.574 1.00 . A A . 68 THR HB 1 1
1 886 1 1 68 THR HG1 H -5.412 -11.497 8.369 1.00 . A A . 68 THR HG1 1 1
1 887 1 1 68 THR HG21 H -8.350 -12.612 5.958 1.00 . A A . 68 THR HG21 1 1
1 888 1 1 68 THR HG22 H -8.424 -12.129 7.653 1.00 . A A . 68 THR HG22 1 1
1 889 1 1 68 THR HG23 H -7.866 -13.745 7.219 1.00 . A A . 68 THR HG23 1 1
1 890 1 1 68 THR N N -5.627 -14.385 6.032 1.00 . A A . 68 THR N 1 1
1 891 1 1 68 THR O O -3.326 -12.879 6.352 1.00 . A A . 68 THR O 1 1
1 892 1 1 68 THR OG1 O -5.808 -12.334 8.114 1.00 . A A . 68 THR OG1 1 1
1 893 1 1 69 TYR C C -2.826 -9.232 5.133 1.00 . A A . 69 TYR C 1 1
1 894 1 1 69 TYR CA C -2.766 -10.702 4.731 1.00 . A A . 69 TYR CA 1 1
1 895 1 1 69 TYR CB C -2.285 -10.828 3.284 1.00 . A A . 69 TYR CB 1 1
1 896 1 1 69 TYR CD1 C -2.559 -13.327 3.052 1.00 . A A . 69 TYR CD1 1 1
1 897 1 1 69 TYR CD2 C -0.446 -12.370 2.501 1.00 . A A . 69 TYR CD2 1 1
1 898 1 1 69 TYR CE1 C -2.077 -14.583 2.738 1.00 . A A . 69 TYR CE1 1 1
1 899 1 1 69 TYR CE2 C 0.043 -13.623 2.184 1.00 . A A . 69 TYR CE2 1 1
1 900 1 1 69 TYR CG C -1.753 -12.200 2.938 1.00 . A A . 69 TYR CG 1 1
1 901 1 1 69 TYR CZ C -0.775 -14.726 2.304 1.00 . A A . 69 TYR CZ 1 1
1 902 1 1 69 TYR H H -4.834 -10.989 4.389 1.00 . A A . 69 TYR H 1 1
1 903 1 1 69 TYR HA H -2.066 -11.212 5.377 1.00 . A A . 69 TYR HA 1 1
1 904 1 1 69 TYR HB2 H -3.108 -10.615 2.619 1.00 . A A . 69 TYR HB2 1 1
1 905 1 1 69 TYR HB3 H -1.495 -10.111 3.111 1.00 . A A . 69 TYR HB3 1 1
1 906 1 1 69 TYR HD1 H -3.578 -13.212 3.392 1.00 . A A . 69 TYR HD1 1 1
1 907 1 1 69 TYR HD2 H 0.193 -11.504 2.408 1.00 . A A . 69 TYR HD2 1 1
1 908 1 1 69 TYR HE1 H -2.718 -15.448 2.833 1.00 . A A . 69 TYR HE1 1 1
1 909 1 1 69 TYR HE2 H 1.063 -13.734 1.844 1.00 . A A . 69 TYR HE2 1 1
1 910 1 1 69 TYR HH H -1.026 -16.575 1.839 1.00 . A A . 69 TYR HH 1 1
1 911 1 1 69 TYR N N -4.068 -11.339 4.889 1.00 . A A . 69 TYR N 1 1
1 912 1 1 69 TYR O O -3.577 -8.448 4.554 1.00 . A A . 69 TYR O 1 1
1 913 1 1 69 TYR OH O -0.291 -15.975 1.991 1.00 . A A . 69 TYR OH 1 1
1 914 1 1 70 ASP C C -0.865 -6.709 5.929 1.00 . A A . 70 ASP C 1 1
1 915 1 1 70 ASP CA C -1.986 -7.489 6.611 1.00 . A A . 70 ASP CA 1 1
1 916 1 1 70 ASP CB C -1.795 -7.462 8.127 1.00 . A A . 70 ASP CB 1 1
1 917 1 1 70 ASP CG C -3.019 -7.954 8.874 1.00 . A A . 70 ASP CG 1 1
1 918 1 1 70 ASP H H -1.450 -9.537 6.552 1.00 . A A . 70 ASP H 1 1
1 919 1 1 70 ASP HA H -2.930 -7.025 6.367 1.00 . A A . 70 ASP HA 1 1
1 920 1 1 70 ASP HB2 H -0.958 -8.093 8.390 1.00 . A A . 70 ASP HB2 1 1
1 921 1 1 70 ASP HB3 H -1.588 -6.448 8.439 1.00 . A A . 70 ASP HB3 1 1
1 922 1 1 70 ASP N N -2.026 -8.865 6.129 1.00 . A A . 70 ASP N 1 1
1 923 1 1 70 ASP O O 0.301 -7.094 5.997 1.00 . A A . 70 ASP O 1 1
1 924 1 1 70 ASP OD1 O -3.324 -9.162 8.783 1.00 . A A . 70 ASP OD1 1 1
1 925 1 1 70 ASP OD2 O -3.671 -7.132 9.551 1.00 . A A . 70 ASP OD2 1 1
1 926 1 1 71 ILE C C -0.366 -3.322 5.021 1.00 . A A . 71 ILE C 1 1
1 927 1 1 71 ILE CA C -0.254 -4.778 4.582 1.00 . A A . 71 ILE CA 1 1
1 928 1 1 71 ILE CB C -0.431 -4.857 3.054 1.00 . A A . 71 ILE CB 1 1
1 929 1 1 71 ILE CD1 C -0.967 -6.609 1.288 1.00 . A A . 71 ILE CD1 1 1
1 930 1 1 71 ILE CG1 C -0.228 -6.293 2.569 1.00 . A A . 71 ILE CG1 1 1
1 931 1 1 71 ILE CG2 C 0.542 -3.915 2.360 1.00 . A A . 71 ILE CG2 1 1
1 932 1 1 71 ILE H H -2.175 -5.356 5.258 1.00 . A A . 71 ILE H 1 1
1 933 1 1 71 ILE HA H 0.732 -5.143 4.830 1.00 . A A . 71 ILE HA 1 1
1 934 1 1 71 ILE HB H -1.435 -4.541 2.813 1.00 . A A . 71 ILE HB 1 1
1 935 1 1 71 ILE HD11 H -0.417 -7.350 0.727 1.00 . A A . 71 ILE HD11 1 1
1 936 1 1 71 ILE HD12 H -1.950 -6.989 1.522 1.00 . A A . 71 ILE HD12 1 1
1 937 1 1 71 ILE HD13 H -1.062 -5.709 0.696 1.00 . A A . 71 ILE HD13 1 1
1 938 1 1 71 ILE HG12 H 0.823 -6.463 2.396 1.00 . A A . 71 ILE HG12 1 1
1 939 1 1 71 ILE HG13 H -0.578 -6.975 3.331 1.00 . A A . 71 ILE HG13 1 1
1 940 1 1 71 ILE HG21 H 0.663 -4.218 1.330 1.00 . A A . 71 ILE HG21 1 1
1 941 1 1 71 ILE HG22 H 0.153 -2.908 2.394 1.00 . A A . 71 ILE HG22 1 1
1 942 1 1 71 ILE HG23 H 1.497 -3.951 2.860 1.00 . A A . 71 ILE HG23 1 1
1 943 1 1 71 ILE N N -1.229 -5.612 5.274 1.00 . A A . 71 ILE N 1 1
1 944 1 1 71 ILE O O -1.451 -2.843 5.354 1.00 . A A . 71 ILE O 1 1
1 945 1 1 72 PHE C C 1.777 -0.430 4.556 1.00 . A A . 72 PHE C 1 1
1 946 1 1 72 PHE CA C 0.791 -1.217 5.415 1.00 . A A . 72 PHE CA 1 1
1 947 1 1 72 PHE CB C 1.170 -1.091 6.891 1.00 . A A . 72 PHE CB 1 1
1 948 1 1 72 PHE CD1 C 0.934 -3.477 7.633 1.00 . A A . 72 PHE CD1 1 1
1 949 1 1 72 PHE CD2 C -0.405 -1.819 8.705 1.00 . A A . 72 PHE CD2 1 1
1 950 1 1 72 PHE CE1 C 0.370 -4.454 8.432 1.00 . A A . 72 PHE CE1 1 1
1 951 1 1 72 PHE CE2 C -0.972 -2.792 9.506 1.00 . A A . 72 PHE CE2 1 1
1 952 1 1 72 PHE CG C 0.555 -2.150 7.761 1.00 . A A . 72 PHE CG 1 1
1 953 1 1 72 PHE CZ C -0.586 -4.111 9.369 1.00 . A A . 72 PHE CZ 1 1
1 954 1 1 72 PHE H H 1.595 -3.057 4.742 1.00 . A A . 72 PHE H 1 1
1 955 1 1 72 PHE HA H -0.198 -0.812 5.270 1.00 . A A . 72 PHE HA 1 1
1 956 1 1 72 PHE HB2 H 2.243 -1.166 6.989 1.00 . A A . 72 PHE HB2 1 1
1 957 1 1 72 PHE HB3 H 0.845 -0.129 7.258 1.00 . A A . 72 PHE HB3 1 1
1 958 1 1 72 PHE HD1 H 1.682 -3.746 6.900 1.00 . A A . 72 PHE HD1 1 1
1 959 1 1 72 PHE HD2 H -0.709 -0.788 8.813 1.00 . A A . 72 PHE HD2 1 1
1 960 1 1 72 PHE HE1 H 0.675 -5.484 8.322 1.00 . A A . 72 PHE HE1 1 1
1 961 1 1 72 PHE HE2 H -1.719 -2.521 10.237 1.00 . A A . 72 PHE HE2 1 1
1 962 1 1 72 PHE HZ H -1.026 -4.872 9.994 1.00 . A A . 72 PHE HZ 1 1
1 963 1 1 72 PHE N N 0.762 -2.621 5.018 1.00 . A A . 72 PHE N 1 1
1 964 1 1 72 PHE O O 2.757 -0.980 4.054 1.00 . A A . 72 PHE O 1 1
1 965 1 1 73 TYR C C 2.105 3.195 3.902 1.00 . A A . 73 TYR C 1 1
1 966 1 1 73 TYR CA C 2.371 1.724 3.593 1.00 . A A . 73 TYR CA 1 1
1 967 1 1 73 TYR CB C 2.154 1.457 2.103 1.00 . A A . 73 TYR CB 1 1
1 968 1 1 73 TYR CD1 C 0.733 3.366 1.258 1.00 . A A . 73 TYR CD1 1 1
1 969 1 1 73 TYR CD2 C -0.251 1.198 1.378 1.00 . A A . 73 TYR CD2 1 1
1 970 1 1 73 TYR CE1 C -0.452 3.882 0.771 1.00 . A A . 73 TYR CE1 1 1
1 971 1 1 73 TYR CE2 C -1.439 1.705 0.890 1.00 . A A . 73 TYR CE2 1 1
1 972 1 1 73 TYR CG C 0.855 2.017 1.570 1.00 . A A . 73 TYR CG 1 1
1 973 1 1 73 TYR CZ C -1.536 3.048 0.589 1.00 . A A . 73 TYR CZ 1 1
1 974 1 1 73 TYR H H 0.714 1.243 4.819 1.00 . A A . 73 TYR H 1 1
1 975 1 1 73 TYR HA H 3.397 1.495 3.845 1.00 . A A . 73 TYR HA 1 1
1 976 1 1 73 TYR HB2 H 2.961 1.903 1.543 1.00 . A A . 73 TYR HB2 1 1
1 977 1 1 73 TYR HB3 H 2.150 0.390 1.932 1.00 . A A . 73 TYR HB3 1 1
1 978 1 1 73 TYR HD1 H 1.583 4.016 1.401 1.00 . A A . 73 TYR HD1 1 1
1 979 1 1 73 TYR HD2 H -0.173 0.146 1.614 1.00 . A A . 73 TYR HD2 1 1
1 980 1 1 73 TYR HE1 H -0.527 4.933 0.534 1.00 . A A . 73 TYR HE1 1 1
1 981 1 1 73 TYR HE2 H -2.288 1.053 0.747 1.00 . A A . 73 TYR HE2 1 1
1 982 1 1 73 TYR HH H -3.374 3.565 0.803 1.00 . A A . 73 TYR HH 1 1
1 983 1 1 73 TYR N N 1.510 0.861 4.392 1.00 . A A . 73 TYR N 1 1
1 984 1 1 73 TYR O O 1.021 3.560 4.359 1.00 . A A . 73 TYR O 1 1
1 985 1 1 73 TYR OH O -2.718 3.558 0.103 1.00 . A A . 73 TYR OH 1 1
1 986 1 1 74 THR C C 2.984 6.255 2.593 1.00 . A A . 74 THR C 1 1
1 987 1 1 74 THR CA C 2.978 5.467 3.897 1.00 . A A . 74 THR CA 1 1
1 988 1 1 74 THR CB C 4.117 5.980 4.799 1.00 . A A . 74 THR CB 1 1
1 989 1 1 74 THR CG2 C 3.864 7.418 5.224 1.00 . A A . 74 THR CG2 1 1
1 990 1 1 74 THR H H 3.942 3.685 3.283 1.00 . A A . 74 THR H 1 1
1 991 1 1 74 THR HA H 2.040 5.636 4.405 1.00 . A A . 74 THR HA 1 1
1 992 1 1 74 THR HB H 5.042 5.942 4.242 1.00 . A A . 74 THR HB 1 1
1 993 1 1 74 THR HG1 H 3.388 4.743 6.151 1.00 . A A . 74 THR HG1 1 1
1 994 1 1 74 THR HG21 H 2.800 7.588 5.307 1.00 . A A . 74 THR HG21 1 1
1 995 1 1 74 THR HG22 H 4.278 8.090 4.487 1.00 . A A . 74 THR HG22 1 1
1 996 1 1 74 THR HG23 H 4.333 7.598 6.180 1.00 . A A . 74 THR HG23 1 1
1 997 1 1 74 THR N N 3.102 4.036 3.647 1.00 . A A . 74 THR N 1 1
1 998 1 1 74 THR O O 3.419 5.755 1.555 1.00 . A A . 74 THR O 1 1
1 999 1 1 74 THR OG1 O 4.237 5.148 5.958 1.00 . A A . 74 THR OG1 1 1
1 1000 1 1 75 ALA C C 3.305 9.598 1.670 1.00 . A A . 75 ALA C 1 1
1 1001 1 1 75 ALA CA C 2.452 8.350 1.474 1.00 . A A . 75 ALA CA 1 1
1 1002 1 1 75 ALA CB C 1.014 8.735 1.161 1.00 . A A . 75 ALA CB 1 1
1 1003 1 1 75 ALA H H 2.168 7.834 3.507 1.00 . A A . 75 ALA H 1 1
1 1004 1 1 75 ALA HA H 2.839 7.789 0.636 1.00 . A A . 75 ALA HA 1 1
1 1005 1 1 75 ALA HB1 H 0.637 8.103 0.370 1.00 . A A . 75 ALA HB1 1 1
1 1006 1 1 75 ALA HB2 H 0.407 8.609 2.044 1.00 . A A . 75 ALA HB2 1 1
1 1007 1 1 75 ALA HB3 H 0.978 9.767 0.845 1.00 . A A . 75 ALA HB3 1 1
1 1008 1 1 75 ALA N N 2.500 7.491 2.652 1.00 . A A . 75 ALA N 1 1
1 1009 1 1 75 ALA O O 2.863 10.576 2.272 1.00 . A A . 75 ALA O 1 1
1 1010 1 1 76 ALA C C 4.861 11.936 0.632 1.00 . A A . 76 ALA C 1 1
1 1011 1 1 76 ALA CA C 5.447 10.686 1.278 1.00 . A A . 76 ALA CA 1 1
1 1012 1 1 76 ALA CB C 6.791 10.344 0.651 1.00 . A A . 76 ALA CB 1 1
1 1013 1 1 76 ALA H H 4.828 8.749 0.692 1.00 . A A . 76 ALA H 1 1
1 1014 1 1 76 ALA HA H 5.607 10.876 2.329 1.00 . A A . 76 ALA HA 1 1
1 1015 1 1 76 ALA HB1 H 7.422 11.220 0.655 1.00 . A A . 76 ALA HB1 1 1
1 1016 1 1 76 ALA HB2 H 7.262 9.556 1.218 1.00 . A A . 76 ALA HB2 1 1
1 1017 1 1 76 ALA HB3 H 6.638 10.015 -0.366 1.00 . A A . 76 ALA HB3 1 1
1 1018 1 1 76 ALA N N 4.532 9.557 1.160 1.00 . A A . 76 ALA N 1 1
1 1019 1 1 76 ALA O O 4.814 13.002 1.248 1.00 . A A . 76 ALA O 1 1
1 1020 1 1 77 LYS C C 2.471 12.546 -1.915 1.00 . A A . 77 LYS C 1 1
1 1021 1 1 77 LYS CA C 3.834 12.920 -1.344 1.00 . A A . 77 LYS CA 1 1
1 1022 1 1 77 LYS CB C 4.768 13.360 -2.473 1.00 . A A . 77 LYS CB 1 1
1 1023 1 1 77 LYS CD C 6.144 12.599 -4.432 1.00 . A A . 77 LYS CD 1 1
1 1024 1 1 77 LYS CE C 7.425 12.207 -3.711 1.00 . A A . 77 LYS CE 1 1
1 1025 1 1 77 LYS CG C 4.919 12.327 -3.576 1.00 . A A . 77 LYS CG 1 1
1 1026 1 1 77 LYS H H 4.483 10.926 -1.051 1.00 . A A . 77 LYS H 1 1
1 1027 1 1 77 LYS HA H 3.709 13.739 -0.651 1.00 . A A . 77 LYS HA 1 1
1 1028 1 1 77 LYS HB2 H 4.382 14.269 -2.910 1.00 . A A . 77 LYS HB2 1 1
1 1029 1 1 77 LYS HB3 H 5.747 13.558 -2.059 1.00 . A A . 77 LYS HB3 1 1
1 1030 1 1 77 LYS HD2 H 6.070 12.027 -5.345 1.00 . A A . 77 LYS HD2 1 1
1 1031 1 1 77 LYS HD3 H 6.181 13.653 -4.667 1.00 . A A . 77 LYS HD3 1 1
1 1032 1 1 77 LYS HE2 H 7.410 12.632 -2.719 1.00 . A A . 77 LYS HE2 1 1
1 1033 1 1 77 LYS HE3 H 7.469 11.131 -3.642 1.00 . A A . 77 LYS HE3 1 1
1 1034 1 1 77 LYS HG2 H 5.016 11.348 -3.130 1.00 . A A . 77 LYS HG2 1 1
1 1035 1 1 77 LYS HG3 H 4.040 12.353 -4.204 1.00 . A A . 77 LYS HG3 1 1
1 1036 1 1 77 LYS HZ1 H 9.491 12.279 -4.010 1.00 . A A . 77 LYS HZ1 1 1
1 1037 1 1 77 LYS HZ2 H 8.699 13.732 -4.358 1.00 . A A . 77 LYS HZ2 1 1
1 1038 1 1 77 LYS HZ3 H 8.590 12.430 -5.433 1.00 . A A . 77 LYS HZ3 1 1
1 1039 1 1 77 LYS N N 4.417 11.800 -0.612 1.00 . A A . 77 LYS N 1 1
1 1040 1 1 77 LYS NZ N 8.637 12.696 -4.429 1.00 . A A . 77 LYS NZ 1 1
1 1041 1 1 77 LYS O O 2.201 11.387 -2.233 1.00 . A A . 77 LYS O 1 1
1 1042 1 1 78 PRO C C 0.248 13.024 -4.075 1.00 . A A . 78 PRO C 1 1
1 1043 1 1 78 PRO CA C 0.239 13.347 -2.585 1.00 . A A . 78 PRO CA 1 1
1 1044 1 1 78 PRO CB C -0.445 14.693 -2.334 1.00 . A A . 78 PRO CB 1 1
1 1045 1 1 78 PRO CD C 1.843 14.953 -1.691 1.00 . A A . 78 PRO CD 1 1
1 1046 1 1 78 PRO CG C 0.669 15.681 -2.285 1.00 . A A . 78 PRO CG 1 1
1 1047 1 1 78 PRO HA H -0.288 12.569 -2.053 1.00 . A A . 78 PRO HA 1 1
1 1048 1 1 78 PRO HB2 H -1.130 14.908 -3.143 1.00 . A A . 78 PRO HB2 1 1
1 1049 1 1 78 PRO HB3 H -0.983 14.658 -1.399 1.00 . A A . 78 PRO HB3 1 1
1 1050 1 1 78 PRO HD2 H 2.765 15.302 -2.129 1.00 . A A . 78 PRO HD2 1 1
1 1051 1 1 78 PRO HD3 H 1.861 15.078 -0.618 1.00 . A A . 78 PRO HD3 1 1
1 1052 1 1 78 PRO HG2 H 0.904 16.019 -3.283 1.00 . A A . 78 PRO HG2 1 1
1 1053 1 1 78 PRO HG3 H 0.391 16.516 -1.659 1.00 . A A . 78 PRO HG3 1 1
1 1054 1 1 78 PRO N N 1.589 13.547 -2.050 1.00 . A A . 78 PRO N 1 1
1 1055 1 1 78 PRO O O 1.297 13.050 -4.720 1.00 . A A . 78 PRO O 1 1
1 1056 1 1 79 GLY C C -1.871 11.160 -6.281 1.00 . A A . 79 GLY C 1 1
1 1057 1 1 79 GLY CA C -1.031 12.397 -6.030 1.00 . A A . 79 GLY CA 1 1
1 1058 1 1 79 GLY H H -1.729 12.715 -4.055 1.00 . A A . 79 GLY H 1 1
1 1059 1 1 79 GLY HA2 H -1.476 13.234 -6.547 1.00 . A A . 79 GLY HA2 1 1
1 1060 1 1 79 GLY HA3 H -0.038 12.230 -6.422 1.00 . A A . 79 GLY HA3 1 1
1 1061 1 1 79 GLY N N -0.926 12.721 -4.618 1.00 . A A . 79 GLY N 1 1
1 1062 1 1 79 GLY O O -2.775 10.846 -5.505 1.00 . A A . 79 GLY O 1 1
1 1063 1 1 80 THR C C -1.447 8.005 -7.534 1.00 . A A . 80 THR C 1 1
1 1064 1 1 80 THR CA C -2.309 9.248 -7.721 1.00 . A A . 80 THR CA 1 1
1 1065 1 1 80 THR CB C -2.807 9.300 -9.177 1.00 . A A . 80 THR CB 1 1
1 1066 1 1 80 THR CG2 C -3.770 8.156 -9.461 1.00 . A A . 80 THR CG2 1 1
1 1067 1 1 80 THR H H -0.841 10.757 -7.946 1.00 . A A . 80 THR H 1 1
1 1068 1 1 80 THR HA H -3.169 9.180 -7.071 1.00 . A A . 80 THR HA 1 1
1 1069 1 1 80 THR HB H -1.956 9.206 -9.837 1.00 . A A . 80 THR HB 1 1
1 1070 1 1 80 THR HG1 H -4.311 10.562 -8.991 1.00 . A A . 80 THR HG1 1 1
1 1071 1 1 80 THR HG21 H -3.498 7.300 -8.861 1.00 . A A . 80 THR HG21 1 1
1 1072 1 1 80 THR HG22 H -3.718 7.894 -10.508 1.00 . A A . 80 THR HG22 1 1
1 1073 1 1 80 THR HG23 H -4.775 8.464 -9.215 1.00 . A A . 80 THR HG23 1 1
1 1074 1 1 80 THR N N -1.573 10.455 -7.367 1.00 . A A . 80 THR N 1 1
1 1075 1 1 80 THR O O -0.554 7.731 -8.336 1.00 . A A . 80 THR O 1 1
1 1076 1 1 80 THR OG1 O -3.457 10.550 -9.429 1.00 . A A . 80 THR OG1 1 1
1 1077 1 1 81 TYR C C -1.679 4.812 -6.738 1.00 . A A . 81 TYR C 1 1
1 1078 1 1 81 TYR CA C -0.969 6.041 -6.179 1.00 . A A . 81 TYR CA 1 1
1 1079 1 1 81 TYR CB C -0.774 5.889 -4.670 1.00 . A A . 81 TYR CB 1 1
1 1080 1 1 81 TYR CD1 C 0.255 8.146 -4.202 1.00 . A A . 81 TYR CD1 1 1
1 1081 1 1 81 TYR CD2 C 1.435 6.202 -3.489 1.00 . A A . 81 TYR CD2 1 1
1 1082 1 1 81 TYR CE1 C 1.259 8.948 -3.692 1.00 . A A . 81 TYR CE1 1 1
1 1083 1 1 81 TYR CE2 C 2.443 6.996 -2.975 1.00 . A A . 81 TYR CE2 1 1
1 1084 1 1 81 TYR CG C 0.326 6.762 -4.109 1.00 . A A . 81 TYR CG 1 1
1 1085 1 1 81 TYR CZ C 2.350 8.368 -3.080 1.00 . A A . 81 TYR CZ 1 1
1 1086 1 1 81 TYR H H -2.445 7.526 -5.870 1.00 . A A . 81 TYR H 1 1
1 1087 1 1 81 TYR HA H -0.001 6.129 -6.650 1.00 . A A . 81 TYR HA 1 1
1 1088 1 1 81 TYR HB2 H -1.693 6.150 -4.167 1.00 . A A . 81 TYR HB2 1 1
1 1089 1 1 81 TYR HB3 H -0.528 4.860 -4.447 1.00 . A A . 81 TYR HB3 1 1
1 1090 1 1 81 TYR HD1 H -0.601 8.598 -4.683 1.00 . A A . 81 TYR HD1 1 1
1 1091 1 1 81 TYR HD2 H 1.505 5.126 -3.409 1.00 . A A . 81 TYR HD2 1 1
1 1092 1 1 81 TYR HE1 H 1.186 10.023 -3.774 1.00 . A A . 81 TYR HE1 1 1
1 1093 1 1 81 TYR HE2 H 3.297 6.541 -2.495 1.00 . A A . 81 TYR HE2 1 1
1 1094 1 1 81 TYR HH H 3.893 9.495 -3.290 1.00 . A A . 81 TYR HH 1 1
1 1095 1 1 81 TYR N N -1.721 7.255 -6.472 1.00 . A A . 81 TYR N 1 1
1 1096 1 1 81 TYR O O -2.900 4.688 -6.640 1.00 . A A . 81 TYR O 1 1
1 1097 1 1 81 TYR OH O 3.351 9.162 -2.570 1.00 . A A . 81 TYR OH 1 1
1 1098 1 1 82 VAL C C -0.986 1.454 -7.133 1.00 . A A . 82 VAL C 1 1
1 1099 1 1 82 VAL CA C -1.457 2.684 -7.900 1.00 . A A . 82 VAL CA 1 1
1 1100 1 1 82 VAL CB C -1.065 2.534 -9.381 1.00 . A A . 82 VAL CB 1 1
1 1101 1 1 82 VAL CG1 C -1.427 1.147 -9.892 1.00 . A A . 82 VAL CG1 1 1
1 1102 1 1 82 VAL CG2 C -1.735 3.610 -10.222 1.00 . A A . 82 VAL CG2 1 1
1 1103 1 1 82 VAL H H 0.062 4.061 -7.373 1.00 . A A . 82 VAL H 1 1
1 1104 1 1 82 VAL HA H -2.535 2.744 -7.838 1.00 . A A . 82 VAL HA 1 1
1 1105 1 1 82 VAL HB H 0.005 2.656 -9.464 1.00 . A A . 82 VAL HB 1 1
1 1106 1 1 82 VAL HG11 H -2.317 0.800 -9.388 1.00 . A A . 82 VAL HG11 1 1
1 1107 1 1 82 VAL HG12 H -1.606 1.190 -10.956 1.00 . A A . 82 VAL HG12 1 1
1 1108 1 1 82 VAL HG13 H -0.612 0.466 -9.691 1.00 . A A . 82 VAL HG13 1 1
1 1109 1 1 82 VAL HG21 H -2.737 3.780 -9.856 1.00 . A A . 82 VAL HG21 1 1
1 1110 1 1 82 VAL HG22 H -1.167 4.527 -10.153 1.00 . A A . 82 VAL HG22 1 1
1 1111 1 1 82 VAL HG23 H -1.777 3.290 -11.253 1.00 . A A . 82 VAL HG23 1 1
1 1112 1 1 82 VAL N N -0.905 3.905 -7.325 1.00 . A A . 82 VAL N 1 1
1 1113 1 1 82 VAL O O 0.207 1.153 -7.097 1.00 . A A . 82 VAL O 1 1
1 1114 1 1 83 ILE C C -2.026 -1.712 -6.511 1.00 . A A . 83 ILE C 1 1
1 1115 1 1 83 ILE CA C -1.611 -0.453 -5.758 1.00 . A A . 83 ILE CA 1 1
1 1116 1 1 83 ILE CB C -2.301 -0.442 -4.380 1.00 . A A . 83 ILE CB 1 1
1 1117 1 1 83 ILE CD1 C -2.600 0.941 -2.265 1.00 . A A . 83 ILE CD1 1 1
1 1118 1 1 83 ILE CG1 C -1.861 0.783 -3.576 1.00 . A A . 83 ILE CG1 1 1
1 1119 1 1 83 ILE CG2 C -1.986 -1.722 -3.621 1.00 . A A . 83 ILE CG2 1 1
1 1120 1 1 83 ILE H H -2.864 1.037 -6.589 1.00 . A A . 83 ILE H 1 1
1 1121 1 1 83 ILE HA H -0.542 -0.475 -5.603 1.00 . A A . 83 ILE HA 1 1
1 1122 1 1 83 ILE HB H -3.368 -0.397 -4.537 1.00 . A A . 83 ILE HB 1 1
1 1123 1 1 83 ILE HD11 H -1.905 1.240 -1.494 1.00 . A A . 83 ILE HD11 1 1
1 1124 1 1 83 ILE HD12 H -3.365 1.694 -2.372 1.00 . A A . 83 ILE HD12 1 1
1 1125 1 1 83 ILE HD13 H -3.055 0.000 -1.993 1.00 . A A . 83 ILE HD13 1 1
1 1126 1 1 83 ILE HG12 H -0.808 0.702 -3.355 1.00 . A A . 83 ILE HG12 1 1
1 1127 1 1 83 ILE HG13 H -2.034 1.672 -4.164 1.00 . A A . 83 ILE HG13 1 1
1 1128 1 1 83 ILE HG21 H -1.663 -2.483 -4.316 1.00 . A A . 83 ILE HG21 1 1
1 1129 1 1 83 ILE HG22 H -1.200 -1.532 -2.906 1.00 . A A . 83 ILE HG22 1 1
1 1130 1 1 83 ILE HG23 H -2.871 -2.060 -3.102 1.00 . A A . 83 ILE HG23 1 1
1 1131 1 1 83 ILE N N -1.930 0.746 -6.522 1.00 . A A . 83 ILE N 1 1
1 1132 1 1 83 ILE O O -3.190 -1.871 -6.881 1.00 . A A . 83 ILE O 1 1
1 1133 1 1 84 TYR C C -1.436 -5.021 -6.470 1.00 . A A . 84 TYR C 1 1
1 1134 1 1 84 TYR CA C -1.333 -3.850 -7.444 1.00 . A A . 84 TYR CA 1 1
1 1135 1 1 84 TYR CB C -0.232 -4.121 -8.469 1.00 . A A . 84 TYR CB 1 1
1 1136 1 1 84 TYR CD1 C -1.080 -3.005 -10.570 1.00 . A A . 84 TYR CD1 1 1
1 1137 1 1 84 TYR CD2 C 0.892 -2.135 -9.552 1.00 . A A . 84 TYR CD2 1 1
1 1138 1 1 84 TYR CE1 C -0.997 -2.044 -11.559 1.00 . A A . 84 TYR CE1 1 1
1 1139 1 1 84 TYR CE2 C 0.980 -1.171 -10.536 1.00 . A A . 84 TYR CE2 1 1
1 1140 1 1 84 TYR CG C -0.138 -3.067 -9.550 1.00 . A A . 84 TYR CG 1 1
1 1141 1 1 84 TYR CZ C 0.034 -1.129 -11.538 1.00 . A A . 84 TYR CZ 1 1
1 1142 1 1 84 TYR H H -0.160 -2.421 -6.414 1.00 . A A . 84 TYR H 1 1
1 1143 1 1 84 TYR HA H -2.275 -3.743 -7.961 1.00 . A A . 84 TYR HA 1 1
1 1144 1 1 84 TYR HB2 H 0.721 -4.162 -7.963 1.00 . A A . 84 TYR HB2 1 1
1 1145 1 1 84 TYR HB3 H -0.421 -5.071 -8.948 1.00 . A A . 84 TYR HB3 1 1
1 1146 1 1 84 TYR HD1 H -1.887 -3.723 -10.584 1.00 . A A . 84 TYR HD1 1 1
1 1147 1 1 84 TYR HD2 H 1.633 -2.170 -8.766 1.00 . A A . 84 TYR HD2 1 1
1 1148 1 1 84 TYR HE1 H -1.739 -2.011 -12.345 1.00 . A A . 84 TYR HE1 1 1
1 1149 1 1 84 TYR HE2 H 1.789 -0.455 -10.519 1.00 . A A . 84 TYR HE2 1 1
1 1150 1 1 84 TYR HH H 0.751 0.503 -12.258 1.00 . A A . 84 TYR HH 1 1
1 1151 1 1 84 TYR N N -1.068 -2.604 -6.733 1.00 . A A . 84 TYR N 1 1
1 1152 1 1 84 TYR O O -0.520 -5.276 -5.689 1.00 . A A . 84 TYR O 1 1
1 1153 1 1 84 TYR OH O 0.119 -0.171 -12.522 1.00 . A A . 84 TYR OH 1 1
1 1154 1 1 85 VAL C C -3.151 -8.116 -6.455 1.00 . A A . 85 VAL C 1 1
1 1155 1 1 85 VAL CA C -2.784 -6.875 -5.651 1.00 . A A . 85 VAL CA 1 1
1 1156 1 1 85 VAL CB C -3.900 -6.590 -4.628 1.00 . A A . 85 VAL CB 1 1
1 1157 1 1 85 VAL CG1 C -4.204 -7.835 -3.809 1.00 . A A . 85 VAL CG1 1 1
1 1158 1 1 85 VAL CG2 C -3.512 -5.429 -3.725 1.00 . A A . 85 VAL CG2 1 1
1 1159 1 1 85 VAL H H -3.254 -5.477 -7.169 1.00 . A A . 85 VAL H 1 1
1 1160 1 1 85 VAL HA H -1.868 -7.065 -5.108 1.00 . A A . 85 VAL HA 1 1
1 1161 1 1 85 VAL HB H -4.794 -6.315 -5.169 1.00 . A A . 85 VAL HB 1 1
1 1162 1 1 85 VAL HG11 H -4.283 -8.688 -4.467 1.00 . A A . 85 VAL HG11 1 1
1 1163 1 1 85 VAL HG12 H -3.409 -8.001 -3.096 1.00 . A A . 85 VAL HG12 1 1
1 1164 1 1 85 VAL HG13 H -5.138 -7.699 -3.282 1.00 . A A . 85 VAL HG13 1 1
1 1165 1 1 85 VAL HG21 H -4.149 -4.582 -3.934 1.00 . A A . 85 VAL HG21 1 1
1 1166 1 1 85 VAL HG22 H -3.629 -5.721 -2.691 1.00 . A A . 85 VAL HG22 1 1
1 1167 1 1 85 VAL HG23 H -2.482 -5.160 -3.907 1.00 . A A . 85 VAL HG23 1 1
1 1168 1 1 85 VAL N N -2.559 -5.730 -6.524 1.00 . A A . 85 VAL N 1 1
1 1169 1 1 85 VAL O O -3.861 -8.033 -7.455 1.00 . A A . 85 VAL O 1 1
1 1170 1 1 86 ARG C C -3.029 -11.678 -5.686 1.00 . A A . 86 ARG C 1 1
1 1171 1 1 86 ARG CA C -2.938 -10.529 -6.687 1.00 . A A . 86 ARG CA 1 1
1 1172 1 1 86 ARG CB C -1.849 -10.826 -7.721 1.00 . A A . 86 ARG CB 1 1
1 1173 1 1 86 ARG CD C 0.620 -11.238 -7.948 1.00 . A A . 86 ARG CD 1 1
1 1174 1 1 86 ARG CG C -0.634 -11.533 -7.140 1.00 . A A . 86 ARG CG 1 1
1 1175 1 1 86 ARG CZ C 2.125 -9.337 -8.360 1.00 . A A . 86 ARG CZ 1 1
1 1176 1 1 86 ARG H H -2.101 -9.272 -5.204 1.00 . A A . 86 ARG H 1 1
1 1177 1 1 86 ARG HA H -3.885 -10.433 -7.194 1.00 . A A . 86 ARG HA 1 1
1 1178 1 1 86 ARG HB2 H -2.266 -11.452 -8.496 1.00 . A A . 86 ARG HB2 1 1
1 1179 1 1 86 ARG HB3 H -1.522 -9.895 -8.158 1.00 . A A . 86 ARG HB3 1 1
1 1180 1 1 86 ARG HD2 H 1.440 -11.806 -7.535 1.00 . A A . 86 ARG HD2 1 1
1 1181 1 1 86 ARG HD3 H 0.452 -11.539 -8.971 1.00 . A A . 86 ARG HD3 1 1
1 1182 1 1 86 ARG HE H 0.302 -9.197 -7.562 1.00 . A A . 86 ARG HE 1 1
1 1183 1 1 86 ARG HG2 H -0.484 -11.195 -6.126 1.00 . A A . 86 ARG HG2 1 1
1 1184 1 1 86 ARG HG3 H -0.814 -12.597 -7.145 1.00 . A A . 86 ARG HG3 1 1
1 1185 1 1 86 ARG HH11 H 2.863 -11.138 -8.898 1.00 . A A . 86 ARG HH11 1 1
1 1186 1 1 86 ARG HH12 H 3.913 -9.791 -9.183 1.00 . A A . 86 ARG HH12 1 1
1 1187 1 1 86 ARG HH21 H 1.676 -7.413 -7.931 1.00 . A A . 86 ARG HH21 1 1
1 1188 1 1 86 ARG HH22 H 3.238 -7.672 -8.632 1.00 . A A . 86 ARG HH22 1 1
1 1189 1 1 86 ARG N N -2.661 -9.269 -6.008 1.00 . A A . 86 ARG N 1 1
1 1190 1 1 86 ARG NE N 0.966 -9.820 -7.923 1.00 . A A . 86 ARG NE 1 1
1 1191 1 1 86 ARG NH1 N 3.042 -10.156 -8.854 1.00 . A A . 86 ARG NH1 1 1
1 1192 1 1 86 ARG NH2 N 2.366 -8.034 -8.303 1.00 . A A . 86 ARG NH2 1 1
1 1193 1 1 86 ARG O O -2.313 -11.700 -4.684 1.00 . A A . 86 ARG O 1 1
1 1194 1 1 87 PHE C C -3.703 -15.071 -5.793 1.00 . A A . 87 PHE C 1 1
1 1195 1 1 87 PHE CA C -4.102 -13.779 -5.086 1.00 . A A . 87 PHE CA 1 1
1 1196 1 1 87 PHE CB C -5.558 -13.864 -4.625 1.00 . A A . 87 PHE CB 1 1
1 1197 1 1 87 PHE CD1 C -5.455 -15.475 -2.703 1.00 . A A . 87 PHE CD1 1 1
1 1198 1 1 87 PHE CD2 C -6.685 -16.106 -4.645 1.00 . A A . 87 PHE CD2 1 1
1 1199 1 1 87 PHE CE1 C -5.772 -16.680 -2.107 1.00 . A A . 87 PHE CE1 1 1
1 1200 1 1 87 PHE CE2 C -7.007 -17.313 -4.053 1.00 . A A . 87 PHE CE2 1 1
1 1201 1 1 87 PHE CG C -5.906 -15.174 -3.978 1.00 . A A . 87 PHE CG 1 1
1 1202 1 1 87 PHE CZ C -6.551 -17.599 -2.782 1.00 . A A . 87 PHE CZ 1 1
1 1203 1 1 87 PHE H H -4.456 -12.555 -6.776 1.00 . A A . 87 PHE H 1 1
1 1204 1 1 87 PHE HA H -3.467 -13.644 -4.224 1.00 . A A . 87 PHE HA 1 1
1 1205 1 1 87 PHE HB2 H -5.748 -13.080 -3.907 1.00 . A A . 87 PHE HB2 1 1
1 1206 1 1 87 PHE HB3 H -6.206 -13.730 -5.478 1.00 . A A . 87 PHE HB3 1 1
1 1207 1 1 87 PHE HD1 H -4.846 -14.756 -2.173 1.00 . A A . 87 PHE HD1 1 1
1 1208 1 1 87 PHE HD2 H -7.043 -15.883 -5.641 1.00 . A A . 87 PHE HD2 1 1
1 1209 1 1 87 PHE HE1 H -5.415 -16.902 -1.112 1.00 . A A . 87 PHE HE1 1 1
1 1210 1 1 87 PHE HE2 H -7.616 -18.029 -4.585 1.00 . A A . 87 PHE HE2 1 1
1 1211 1 1 87 PHE HZ H -6.801 -18.542 -2.318 1.00 . A A . 87 PHE HZ 1 1
1 1212 1 1 87 PHE N N -3.915 -12.628 -5.963 1.00 . A A . 87 PHE N 1 1
1 1213 1 1 87 PHE O O -4.259 -15.420 -6.834 1.00 . A A . 87 PHE O 1 1
1 1214 1 1 88 GLY C C -1.818 -16.854 -7.240 1.00 . A A . 88 GLY C 1 1
1 1215 1 1 88 GLY CA C -2.279 -17.025 -5.806 1.00 . A A . 88 GLY CA 1 1
1 1216 1 1 88 GLY H H -2.329 -15.454 -4.387 1.00 . A A . 88 GLY H 1 1
1 1217 1 1 88 GLY HA2 H -1.457 -17.408 -5.218 1.00 . A A . 88 GLY HA2 1 1
1 1218 1 1 88 GLY HA3 H -3.089 -17.739 -5.782 1.00 . A A . 88 GLY HA3 1 1
1 1219 1 1 88 GLY N N -2.736 -15.780 -5.218 1.00 . A A . 88 GLY N 1 1
1 1220 1 1 88 GLY O O -1.870 -17.794 -8.032 1.00 . A A . 88 GLY O 1 1
1 1221 1 1 89 GLY C C -2.026 -14.949 -9.847 1.00 . A A . 89 GLY C 1 1
1 1222 1 1 89 GLY CA C -0.904 -15.381 -8.924 1.00 . A A . 89 GLY CA 1 1
1 1223 1 1 89 GLY H H -1.347 -14.938 -6.903 1.00 . A A . 89 GLY H 1 1
1 1224 1 1 89 GLY HA2 H -0.159 -14.601 -8.889 1.00 . A A . 89 GLY HA2 1 1
1 1225 1 1 89 GLY HA3 H -0.452 -16.278 -9.323 1.00 . A A . 89 GLY HA3 1 1
1 1226 1 1 89 GLY N N -1.366 -15.650 -7.576 1.00 . A A . 89 GLY N 1 1
1 1227 1 1 89 GLY O O -1.970 -15.179 -11.055 1.00 . A A . 89 GLY O 1 1
1 1228 1 1 90 VAL C C -4.577 -12.430 -9.667 1.00 . A A . 90 VAL C 1 1
1 1229 1 1 90 VAL CA C -4.189 -13.853 -10.056 1.00 . A A . 90 VAL CA 1 1
1 1230 1 1 90 VAL CB C -5.409 -14.775 -9.873 1.00 . A A . 90 VAL CB 1 1
1 1231 1 1 90 VAL CG1 C -6.497 -14.428 -10.877 1.00 . A A . 90 VAL CG1 1 1
1 1232 1 1 90 VAL CG2 C -4.998 -16.233 -10.001 1.00 . A A . 90 VAL CG2 1 1
1 1233 1 1 90 VAL H H -3.035 -14.164 -8.310 1.00 . A A . 90 VAL H 1 1
1 1234 1 1 90 VAL HA H -3.909 -13.866 -11.100 1.00 . A A . 90 VAL HA 1 1
1 1235 1 1 90 VAL HB H -5.804 -14.620 -8.880 1.00 . A A . 90 VAL HB 1 1
1 1236 1 1 90 VAL HG11 H -6.152 -14.658 -11.875 1.00 . A A . 90 VAL HG11 1 1
1 1237 1 1 90 VAL HG12 H -7.385 -15.003 -10.660 1.00 . A A . 90 VAL HG12 1 1
1 1238 1 1 90 VAL HG13 H -6.726 -13.374 -10.811 1.00 . A A . 90 VAL HG13 1 1
1 1239 1 1 90 VAL HG21 H -4.143 -16.423 -9.369 1.00 . A A . 90 VAL HG21 1 1
1 1240 1 1 90 VAL HG22 H -5.819 -16.867 -9.696 1.00 . A A . 90 VAL HG22 1 1
1 1241 1 1 90 VAL HG23 H -4.742 -16.446 -11.028 1.00 . A A . 90 VAL HG23 1 1
1 1242 1 1 90 VAL N N -3.049 -14.319 -9.278 1.00 . A A . 90 VAL N 1 1
1 1243 1 1 90 VAL O O -4.860 -12.151 -8.502 1.00 . A A . 90 VAL O 1 1
1 1244 1 1 91 ASP C C -6.439 -9.997 -10.162 1.00 . A A . 91 ASP C 1 1
1 1245 1 1 91 ASP CA C -4.942 -10.142 -10.409 1.00 . A A . 91 ASP CA 1 1
1 1246 1 1 91 ASP CB C -4.523 -9.275 -11.598 1.00 . A A . 91 ASP CB 1 1
1 1247 1 1 91 ASP CG C -4.733 -7.796 -11.338 1.00 . A A . 91 ASP CG 1 1
1 1248 1 1 91 ASP H H -4.351 -11.820 -11.556 1.00 . A A . 91 ASP H 1 1
1 1249 1 1 91 ASP HA H -4.410 -9.811 -9.529 1.00 . A A . 91 ASP HA 1 1
1 1250 1 1 91 ASP HB2 H -3.475 -9.440 -11.804 1.00 . A A . 91 ASP HB2 1 1
1 1251 1 1 91 ASP HB3 H -5.104 -9.557 -12.463 1.00 . A A . 91 ASP HB3 1 1
1 1252 1 1 91 ASP N N -4.587 -11.536 -10.649 1.00 . A A . 91 ASP N 1 1
1 1253 1 1 91 ASP O O -7.249 -10.162 -11.075 1.00 . A A . 91 ASP O 1 1
1 1254 1 1 91 ASP OD1 O -3.834 -7.164 -10.745 1.00 . A A . 91 ASP OD1 1 1
1 1255 1 1 91 ASP OD2 O -5.796 -7.271 -11.730 1.00 . A A . 91 ASP OD2 1 1
1 1256 1 1 92 ILE C C -8.892 -8.509 -9.461 1.00 . A A . 92 ILE C 1 1
1 1257 1 1 92 ILE CA C -8.203 -9.523 -8.553 1.00 . A A . 92 ILE CA 1 1
1 1258 1 1 92 ILE CB C -8.351 -9.068 -7.089 1.00 . A A . 92 ILE CB 1 1
1 1259 1 1 92 ILE CD1 C -7.513 -7.316 -5.444 1.00 . A A . 92 ILE CD1 1 1
1 1260 1 1 92 ILE CG1 C -7.250 -8.069 -6.729 1.00 . A A . 92 ILE CG1 1 1
1 1261 1 1 92 ILE CG2 C -8.312 -10.268 -6.156 1.00 . A A . 92 ILE CG2 1 1
1 1262 1 1 92 ILE H H -6.112 -9.570 -8.236 1.00 . A A . 92 ILE H 1 1
1 1263 1 1 92 ILE HA H -8.692 -10.480 -8.663 1.00 . A A . 92 ILE HA 1 1
1 1264 1 1 92 ILE HB H -9.311 -8.588 -6.980 1.00 . A A . 92 ILE HB 1 1
1 1265 1 1 92 ILE HD11 H -7.414 -7.988 -4.605 1.00 . A A . 92 ILE HD11 1 1
1 1266 1 1 92 ILE HD12 H -6.802 -6.509 -5.346 1.00 . A A . 92 ILE HD12 1 1
1 1267 1 1 92 ILE HD13 H -8.515 -6.911 -5.463 1.00 . A A . 92 ILE HD13 1 1
1 1268 1 1 92 ILE HG12 H -6.315 -8.598 -6.616 1.00 . A A . 92 ILE HG12 1 1
1 1269 1 1 92 ILE HG13 H -7.155 -7.345 -7.526 1.00 . A A . 92 ILE HG13 1 1
1 1270 1 1 92 ILE HG21 H -7.338 -10.732 -6.206 1.00 . A A . 92 ILE HG21 1 1
1 1271 1 1 92 ILE HG22 H -8.502 -9.942 -5.144 1.00 . A A . 92 ILE HG22 1 1
1 1272 1 1 92 ILE HG23 H -9.066 -10.981 -6.453 1.00 . A A . 92 ILE HG23 1 1
1 1273 1 1 92 ILE N N -6.802 -9.689 -8.921 1.00 . A A . 92 ILE N 1 1
1 1274 1 1 92 ILE O O -8.254 -7.653 -10.074 1.00 . A A . 92 ILE O 1 1
1 1275 1 1 93 PRO C C -11.075 -6.286 -9.820 1.00 . A A . 93 PRO C 1 1
1 1276 1 1 93 PRO CA C -11.033 -7.705 -10.377 1.00 . A A . 93 PRO CA 1 1
1 1277 1 1 93 PRO CB C -12.427 -8.336 -10.337 1.00 . A A . 93 PRO CB 1 1
1 1278 1 1 93 PRO CD C -11.052 -9.602 -8.846 1.00 . A A . 93 PRO CD 1 1
1 1279 1 1 93 PRO CG C -12.456 -9.108 -9.062 1.00 . A A . 93 PRO CG 1 1
1 1280 1 1 93 PRO HA H -10.678 -7.679 -11.397 1.00 . A A . 93 PRO HA 1 1
1 1281 1 1 93 PRO HB2 H -13.178 -7.559 -10.346 1.00 . A A . 93 PRO HB2 1 1
1 1282 1 1 93 PRO HB3 H -12.559 -8.981 -11.191 1.00 . A A . 93 PRO HB3 1 1
1 1283 1 1 93 PRO HD2 H -10.818 -9.624 -7.792 1.00 . A A . 93 PRO HD2 1 1
1 1284 1 1 93 PRO HD3 H -10.927 -10.583 -9.282 1.00 . A A . 93 PRO HD3 1 1
1 1285 1 1 93 PRO HG2 H -12.756 -8.464 -8.250 1.00 . A A . 93 PRO HG2 1 1
1 1286 1 1 93 PRO HG3 H -13.137 -9.941 -9.154 1.00 . A A . 93 PRO HG3 1 1
1 1287 1 1 93 PRO N N -10.227 -8.606 -9.549 1.00 . A A . 93 PRO N 1 1
1 1288 1 1 93 PRO O O -11.750 -5.414 -10.365 1.00 . A A . 93 PRO O 1 1
1 1289 1 1 94 ASN C C -8.972 -4.057 -8.378 1.00 . A A . 94 ASN C 1 1
1 1290 1 1 94 ASN CA C -10.302 -4.749 -8.097 1.00 . A A . 94 ASN CA 1 1
1 1291 1 1 94 ASN CB C -10.514 -4.879 -6.588 1.00 . A A . 94 ASN CB 1 1
1 1292 1 1 94 ASN CG C -11.978 -5.027 -6.220 1.00 . A A . 94 ASN CG 1 1
1 1293 1 1 94 ASN H H -9.830 -6.799 -8.340 1.00 . A A . 94 ASN H 1 1
1 1294 1 1 94 ASN HA H -11.100 -4.153 -8.514 1.00 . A A . 94 ASN HA 1 1
1 1295 1 1 94 ASN HB2 H -9.983 -5.749 -6.229 1.00 . A A . 94 ASN HB2 1 1
1 1296 1 1 94 ASN HB3 H -10.125 -3.998 -6.098 1.00 . A A . 94 ASN HB3 1 1
1 1297 1 1 94 ASN HD21 H -11.730 -6.977 -5.920 1.00 . A A . 94 ASN HD21 1 1
1 1298 1 1 94 ASN HD22 H -13.328 -6.373 -5.660 1.00 . A A . 94 ASN HD22 1 1
1 1299 1 1 94 ASN N N -10.348 -6.062 -8.729 1.00 . A A . 94 ASN N 1 1
1 1300 1 1 94 ASN ND2 N -12.386 -6.249 -5.900 1.00 . A A . 94 ASN ND2 1 1
1 1301 1 1 94 ASN O O -8.769 -2.903 -8.000 1.00 . A A . 94 ASN O 1 1
1 1302 1 1 94 ASN OD1 O -12.731 -4.053 -6.222 1.00 . A A . 94 ASN OD1 1 1
1 1303 1 1 95 SER C C -6.723 -3.720 -10.811 1.00 . A A . 95 SER C 1 1
1 1304 1 1 95 SER CA C -6.756 -4.225 -9.372 1.00 . A A . 95 SER CA 1 1
1 1305 1 1 95 SER CB C -5.674 -5.287 -9.165 1.00 . A A . 95 SER CB 1 1
1 1306 1 1 95 SER H H -8.290 -5.684 -9.316 1.00 . A A . 95 SER H 1 1
1 1307 1 1 95 SER HA H -6.565 -3.395 -8.707 1.00 . A A . 95 SER HA 1 1
1 1308 1 1 95 SER HB2 H -5.986 -5.969 -8.389 1.00 . A A . 95 SER HB2 1 1
1 1309 1 1 95 SER HB3 H -5.529 -5.832 -10.087 1.00 . A A . 95 SER HB3 1 1
1 1310 1 1 95 SER HG H -3.822 -4.755 -9.514 1.00 . A A . 95 SER HG 1 1
1 1311 1 1 95 SER N N -8.069 -4.770 -9.043 1.00 . A A . 95 SER N 1 1
1 1312 1 1 95 SER O O -7.316 -4.308 -11.716 1.00 . A A . 95 SER O 1 1
1 1313 1 1 95 SER OG O -4.444 -4.694 -8.786 1.00 . A A . 95 SER OG 1 1
1 1314 1 1 96 PRO C C -6.253 -1.216 -8.984 1.00 . A A . 96 PRO C 1 1
1 1315 1 1 96 PRO CA C -5.300 -1.897 -9.960 1.00 . A A . 96 PRO CA 1 1
1 1316 1 1 96 PRO CB C -4.471 -0.854 -10.715 1.00 . A A . 96 PRO CB 1 1
1 1317 1 1 96 PRO CD C -5.845 -1.948 -12.337 1.00 . A A . 96 PRO CD 1 1
1 1318 1 1 96 PRO CG C -5.213 -0.630 -11.988 1.00 . A A . 96 PRO CG 1 1
1 1319 1 1 96 PRO HA H -4.641 -2.558 -9.416 1.00 . A A . 96 PRO HA 1 1
1 1320 1 1 96 PRO HB2 H -4.408 0.051 -10.128 1.00 . A A . 96 PRO HB2 1 1
1 1321 1 1 96 PRO HB3 H -3.481 -1.242 -10.899 1.00 . A A . 96 PRO HB3 1 1
1 1322 1 1 96 PRO HD2 H -6.801 -1.795 -12.815 1.00 . A A . 96 PRO HD2 1 1
1 1323 1 1 96 PRO HD3 H -5.190 -2.523 -12.976 1.00 . A A . 96 PRO HD3 1 1
1 1324 1 1 96 PRO HG2 H -5.973 0.123 -11.841 1.00 . A A . 96 PRO HG2 1 1
1 1325 1 1 96 PRO HG3 H -4.527 -0.325 -12.763 1.00 . A A . 96 PRO HG3 1 1
1 1326 1 1 96 PRO N N -6.010 -2.605 -11.029 1.00 . A A . 96 PRO N 1 1
1 1327 1 1 96 PRO O O -7.471 -1.250 -9.162 1.00 . A A . 96 PRO O 1 1
1 1328 1 1 97 PHE C C -6.248 1.601 -6.998 1.00 . A A . 97 PHE C 1 1
1 1329 1 1 97 PHE CA C -6.491 0.095 -6.946 1.00 . A A . 97 PHE CA 1 1
1 1330 1 1 97 PHE CB C -6.164 -0.438 -5.550 1.00 . A A . 97 PHE CB 1 1
1 1331 1 1 97 PHE CD1 C -6.860 -2.817 -5.940 1.00 . A A . 97 PHE CD1 1 1
1 1332 1 1 97 PHE CD2 C -7.772 -1.663 -4.063 1.00 . A A . 97 PHE CD2 1 1
1 1333 1 1 97 PHE CE1 C -7.581 -3.946 -5.600 1.00 . A A . 97 PHE CE1 1 1
1 1334 1 1 97 PHE CE2 C -8.494 -2.790 -3.718 1.00 . A A . 97 PHE CE2 1 1
1 1335 1 1 97 PHE CG C -6.948 -1.664 -5.177 1.00 . A A . 97 PHE CG 1 1
1 1336 1 1 97 PHE CZ C -8.399 -3.933 -4.487 1.00 . A A . 97 PHE CZ 1 1
1 1337 1 1 97 PHE H H -4.714 -0.602 -7.864 1.00 . A A . 97 PHE H 1 1
1 1338 1 1 97 PHE HA H -7.530 -0.099 -7.162 1.00 . A A . 97 PHE HA 1 1
1 1339 1 1 97 PHE HB2 H -5.114 -0.690 -5.505 1.00 . A A . 97 PHE HB2 1 1
1 1340 1 1 97 PHE HB3 H -6.377 0.328 -4.821 1.00 . A A . 97 PHE HB3 1 1
1 1341 1 1 97 PHE HD1 H -6.220 -2.828 -6.812 1.00 . A A . 97 PHE HD1 1 1
1 1342 1 1 97 PHE HD2 H -7.848 -0.769 -3.461 1.00 . A A . 97 PHE HD2 1 1
1 1343 1 1 97 PHE HE1 H -7.504 -4.838 -6.204 1.00 . A A . 97 PHE HE1 1 1
1 1344 1 1 97 PHE HE2 H -9.133 -2.776 -2.848 1.00 . A A . 97 PHE HE2 1 1
1 1345 1 1 97 PHE HZ H -8.962 -4.814 -4.219 1.00 . A A . 97 PHE HZ 1 1
1 1346 1 1 97 PHE N N -5.691 -0.595 -7.952 1.00 . A A . 97 PHE N 1 1
1 1347 1 1 97 PHE O O -5.235 2.096 -6.504 1.00 . A A . 97 PHE O 1 1
1 1348 1 1 98 THR C C -7.160 4.444 -6.354 1.00 . A A . 98 THR C 1 1
1 1349 1 1 98 THR CA C -7.076 3.772 -7.719 1.00 . A A . 98 THR CA 1 1
1 1350 1 1 98 THR CB C -8.178 4.348 -8.630 1.00 . A A . 98 THR CB 1 1
1 1351 1 1 98 THR CG2 C -8.028 5.854 -8.774 1.00 . A A . 98 THR CG2 1 1
1 1352 1 1 98 THR H H -7.971 1.872 -7.975 1.00 . A A . 98 THR H 1 1
1 1353 1 1 98 THR HA H -6.117 3.999 -8.163 1.00 . A A . 98 THR HA 1 1
1 1354 1 1 98 THR HB H -9.139 4.137 -8.183 1.00 . A A . 98 THR HB 1 1
1 1355 1 1 98 THR HG1 H -7.839 2.817 -9.826 1.00 . A A . 98 THR HG1 1 1
1 1356 1 1 98 THR HG21 H -7.746 6.281 -7.824 1.00 . A A . 98 THR HG21 1 1
1 1357 1 1 98 THR HG22 H -8.967 6.279 -9.095 1.00 . A A . 98 THR HG22 1 1
1 1358 1 1 98 THR HG23 H -7.265 6.072 -9.507 1.00 . A A . 98 THR HG23 1 1
1 1359 1 1 98 THR N N -7.187 2.324 -7.601 1.00 . A A . 98 THR N 1 1
1 1360 1 1 98 THR O O -8.235 4.539 -5.762 1.00 . A A . 98 THR O 1 1
1 1361 1 1 98 THR OG1 O -8.117 3.731 -9.921 1.00 . A A . 98 THR OG1 1 1
1 1362 1 1 99 VAL C C -5.476 7.013 -4.701 1.00 . A A . 99 VAL C 1 1
1 1363 1 1 99 VAL CA C -5.963 5.574 -4.561 1.00 . A A . 99 VAL CA 1 1
1 1364 1 1 99 VAL CB C -5.038 4.825 -3.584 1.00 . A A . 99 VAL CB 1 1
1 1365 1 1 99 VAL CG1 C -4.999 5.530 -2.237 1.00 . A A . 99 VAL CG1 1 1
1 1366 1 1 99 VAL CG2 C -5.489 3.380 -3.427 1.00 . A A . 99 VAL CG2 1 1
1 1367 1 1 99 VAL H H -5.193 4.805 -6.375 1.00 . A A . 99 VAL H 1 1
1 1368 1 1 99 VAL HA H -6.961 5.581 -4.146 1.00 . A A . 99 VAL HA 1 1
1 1369 1 1 99 VAL HB H -4.039 4.824 -3.995 1.00 . A A . 99 VAL HB 1 1
1 1370 1 1 99 VAL HG11 H -4.066 5.303 -1.740 1.00 . A A . 99 VAL HG11 1 1
1 1371 1 1 99 VAL HG12 H -5.078 6.596 -2.387 1.00 . A A . 99 VAL HG12 1 1
1 1372 1 1 99 VAL HG13 H -5.823 5.189 -1.628 1.00 . A A . 99 VAL HG13 1 1
1 1373 1 1 99 VAL HG21 H -6.535 3.301 -3.682 1.00 . A A . 99 VAL HG21 1 1
1 1374 1 1 99 VAL HG22 H -4.909 2.747 -4.082 1.00 . A A . 99 VAL HG22 1 1
1 1375 1 1 99 VAL HG23 H -5.343 3.067 -2.403 1.00 . A A . 99 VAL HG23 1 1
1 1376 1 1 99 VAL N N -6.018 4.909 -5.857 1.00 . A A . 99 VAL N 1 1
1 1377 1 1 99 VAL O O -4.577 7.300 -5.491 1.00 . A A . 99 VAL O 1 1
1 1378 1 1 100 MET C C -5.248 9.800 -2.591 1.00 . A A . 100 MET C 1 1
1 1379 1 1 100 MET CA C -5.703 9.322 -3.966 1.00 . A A . 100 MET CA 1 1
1 1380 1 1 100 MET CB C -6.880 10.171 -4.450 1.00 . A A . 100 MET CB 1 1
1 1381 1 1 100 MET CE C -6.099 13.771 -6.329 1.00 . A A . 100 MET CE 1 1
1 1382 1 1 100 MET CG C -6.543 11.644 -4.609 1.00 . A A . 100 MET CG 1 1
1 1383 1 1 100 MET H H -6.787 7.622 -3.319 1.00 . A A . 100 MET H 1 1
1 1384 1 1 100 MET HA H -4.884 9.429 -4.661 1.00 . A A . 100 MET HA 1 1
1 1385 1 1 100 MET HB2 H -7.211 9.795 -5.406 1.00 . A A . 100 MET HB2 1 1
1 1386 1 1 100 MET HB3 H -7.689 10.084 -3.739 1.00 . A A . 100 MET HB3 1 1
1 1387 1 1 100 MET HE1 H -6.415 14.152 -5.369 1.00 . A A . 100 MET HE1 1 1
1 1388 1 1 100 MET HE2 H -5.199 14.280 -6.639 1.00 . A A . 100 MET HE2 1 1
1 1389 1 1 100 MET HE3 H -6.878 13.940 -7.058 1.00 . A A . 100 MET HE3 1 1
1 1390 1 1 100 MET HG2 H -7.452 12.221 -4.521 1.00 . A A . 100 MET HG2 1 1
1 1391 1 1 100 MET HG3 H -5.862 11.929 -3.820 1.00 . A A . 100 MET HG3 1 1
1 1392 1 1 100 MET N N -6.077 7.912 -3.929 1.00 . A A . 100 MET N 1 1
1 1393 1 1 100 MET O O -6.013 9.768 -1.628 1.00 . A A . 100 MET O 1 1
1 1394 1 1 100 MET SD S -5.776 12.014 -6.198 1.00 . A A . 100 MET SD 1 1
1 1395 1 1 101 ALA C C -3.561 12.243 -1.147 1.00 . A A . 101 ALA C 1 1
1 1396 1 1 101 ALA CA C -3.441 10.728 -1.250 1.00 . A A . 101 ALA CA 1 1
1 1397 1 1 101 ALA CB C -1.987 10.301 -1.118 1.00 . A A . 101 ALA CB 1 1
1 1398 1 1 101 ALA H H -3.436 10.242 -3.311 1.00 . A A . 101 ALA H 1 1
1 1399 1 1 101 ALA HA H -3.998 10.276 -0.443 1.00 . A A . 101 ALA HA 1 1
1 1400 1 1 101 ALA HB1 H -1.888 9.615 -0.288 1.00 . A A . 101 ALA HB1 1 1
1 1401 1 1 101 ALA HB2 H -1.669 9.815 -2.028 1.00 . A A . 101 ALA HB2 1 1
1 1402 1 1 101 ALA HB3 H -1.372 11.170 -0.940 1.00 . A A . 101 ALA HB3 1 1
1 1403 1 1 101 ALA N N -3.997 10.241 -2.507 1.00 . A A . 101 ALA N 1 1
1 1404 1 1 101 ALA O O -2.928 12.981 -1.904 1.00 . A A . 101 ALA O 1 1
1 1405 1 1 102 THR C C -3.868 14.620 1.250 1.00 . A A . 102 THR C 1 1
1 1406 1 1 102 THR CA C -4.584 14.134 -0.004 1.00 . A A . 102 THR CA 1 1
1 1407 1 1 102 THR CB C -6.081 14.476 0.108 1.00 . A A . 102 THR CB 1 1
1 1408 1 1 102 THR CG2 C -6.837 14.010 -1.128 1.00 . A A . 102 THR CG2 1 1
1 1409 1 1 102 THR H H -4.855 12.068 0.366 1.00 . A A . 102 THR H 1 1
1 1410 1 1 102 THR HA H -4.180 14.653 -0.862 1.00 . A A . 102 THR HA 1 1
1 1411 1 1 102 THR HB H -6.185 15.548 0.192 1.00 . A A . 102 THR HB 1 1
1 1412 1 1 102 THR HG1 H -5.998 13.891 1.990 1.00 . A A . 102 THR HG1 1 1
1 1413 1 1 102 THR HG21 H -6.156 13.507 -1.798 1.00 . A A . 102 THR HG21 1 1
1 1414 1 1 102 THR HG22 H -7.270 14.863 -1.627 1.00 . A A . 102 THR HG22 1 1
1 1415 1 1 102 THR HG23 H -7.621 13.329 -0.834 1.00 . A A . 102 THR HG23 1 1
1 1416 1 1 102 THR N N -4.379 12.705 -0.205 1.00 . A A . 102 THR N 1 1
1 1417 1 1 102 THR O O -3.625 13.848 2.177 1.00 . A A . 102 THR O 1 1
1 1418 1 1 102 THR OG1 O -6.639 13.860 1.274 1.00 . A A . 102 THR OG1 1 1
1 1419 1 1 103 ASP C C -3.814 16.728 3.572 1.00 . A A . 103 ASP C 1 1
1 1420 1 1 103 ASP CA C -2.846 16.497 2.416 1.00 . A A . 103 ASP CA 1 1
1 1421 1 1 103 ASP CB C -2.187 17.816 2.015 1.00 . A A . 103 ASP CB 1 1
1 1422 1 1 103 ASP CG C -1.402 17.703 0.723 1.00 . A A . 103 ASP CG 1 1
1 1423 1 1 103 ASP H H -3.755 16.472 0.504 1.00 . A A . 103 ASP H 1 1
1 1424 1 1 103 ASP HA H -2.081 15.806 2.737 1.00 . A A . 103 ASP HA 1 1
1 1425 1 1 103 ASP HB2 H -2.951 18.569 1.886 1.00 . A A . 103 ASP HB2 1 1
1 1426 1 1 103 ASP HB3 H -1.510 18.127 2.799 1.00 . A A . 103 ASP HB3 1 1
1 1427 1 1 103 ASP N N -3.533 15.906 1.273 1.00 . A A . 103 ASP N 1 1
1 1428 1 1 103 ASP O O -3.400 16.914 4.716 1.00 . A A . 103 ASP O 1 1
1 1429 1 1 103 ASP OD1 O -1.993 17.283 -0.295 1.00 . A A . 103 ASP OD1 1 1
1 1430 1 1 103 ASP OD2 O -0.199 18.035 0.728 1.00 . A A . 103 ASP OD2 1 1
1 1431 1 1 104 GLY C C -6.707 18.323 4.240 1.00 . A A . 104 GLY C 1 1
1 1432 1 1 104 GLY CA C -6.115 16.929 4.289 1.00 . A A . 104 GLY CA 1 1
1 1433 1 1 104 GLY H H -5.381 16.565 2.337 1.00 . A A . 104 GLY H 1 1
1 1434 1 1 104 GLY HA2 H -6.907 16.207 4.154 1.00 . A A . 104 GLY HA2 1 1
1 1435 1 1 104 GLY HA3 H -5.664 16.776 5.259 1.00 . A A . 104 GLY HA3 1 1
1 1436 1 1 104 GLY N N -5.108 16.717 3.266 1.00 . A A . 104 GLY N 1 1
1 1437 1 1 104 GLY O O -7.097 18.801 3.176 1.00 . A A . 104 GLY O 1 1
1 1438 1 1 105 GLU C C -6.235 21.372 5.295 1.00 . A A . 105 GLU C 1 1
1 1439 1 1 105 GLU CA C -7.328 20.323 5.481 1.00 . A A . 105 GLU CA 1 1
1 1440 1 1 105 GLU CB C -8.024 20.530 6.827 1.00 . A A . 105 GLU CB 1 1
1 1441 1 1 105 GLU CD C -7.659 21.469 9.144 1.00 . A A . 105 GLU CD 1 1
1 1442 1 1 105 GLU CG C -7.062 20.682 7.993 1.00 . A A . 105 GLU CG 1 1
1 1443 1 1 105 GLU H H -6.449 18.542 6.212 1.00 . A A . 105 GLU H 1 1
1 1444 1 1 105 GLU HA H -8.054 20.434 4.690 1.00 . A A . 105 GLU HA 1 1
1 1445 1 1 105 GLU HB2 H -8.633 21.420 6.771 1.00 . A A . 105 GLU HB2 1 1
1 1446 1 1 105 GLU HB3 H -8.662 19.680 7.023 1.00 . A A . 105 GLU HB3 1 1
1 1447 1 1 105 GLU HG2 H -6.792 19.699 8.351 1.00 . A A . 105 GLU HG2 1 1
1 1448 1 1 105 GLU HG3 H -6.176 21.194 7.648 1.00 . A A . 105 GLU HG3 1 1
1 1449 1 1 105 GLU N N -6.775 18.976 5.396 1.00 . A A . 105 GLU N 1 1
1 1450 1 1 105 GLU O O -5.046 21.072 5.407 1.00 . A A . 105 GLU O 1 1
1 1451 1 1 105 GLU OE1 O -8.370 20.860 9.972 1.00 . A A . 105 GLU OE1 1 1
1 1452 1 1 105 GLU OE2 O -7.417 22.691 9.217 1.00 . A A . 105 GLU OE2 1 1
1 1453 1 1 106 VAL C C -4.844 23.917 6.047 1.00 . A A . 106 VAL C 1 1
1 1454 1 1 106 VAL CA C -5.704 23.696 4.807 1.00 . A A . 106 VAL CA 1 1
1 1455 1 1 106 VAL CB C -6.431 25.009 4.461 1.00 . A A . 106 VAL CB 1 1
1 1456 1 1 106 VAL CG1 C -7.057 24.923 3.078 1.00 . A A . 106 VAL CG1 1 1
1 1457 1 1 106 VAL CG2 C -7.484 25.327 5.512 1.00 . A A . 106 VAL CG2 1 1
1 1458 1 1 106 VAL H H -7.607 22.780 4.932 1.00 . A A . 106 VAL H 1 1
1 1459 1 1 106 VAL HA H -5.061 23.435 3.978 1.00 . A A . 106 VAL HA 1 1
1 1460 1 1 106 VAL HB H -5.706 25.809 4.455 1.00 . A A . 106 VAL HB 1 1
1 1461 1 1 106 VAL HG11 H -8.100 24.659 3.170 1.00 . A A . 106 VAL HG11 1 1
1 1462 1 1 106 VAL HG12 H -6.969 25.879 2.581 1.00 . A A . 106 VAL HG12 1 1
1 1463 1 1 106 VAL HG13 H -6.546 24.169 2.498 1.00 . A A . 106 VAL HG13 1 1
1 1464 1 1 106 VAL HG21 H -7.002 25.490 6.465 1.00 . A A . 106 VAL HG21 1 1
1 1465 1 1 106 VAL HG22 H -8.023 26.219 5.225 1.00 . A A . 106 VAL HG22 1 1
1 1466 1 1 106 VAL HG23 H -8.174 24.501 5.593 1.00 . A A . 106 VAL HG23 1 1
1 1467 1 1 106 VAL N N -6.646 22.603 5.009 1.00 . A A . 106 VAL N 1 1
1 1468 1 1 106 VAL O O -5.335 23.858 7.176 1.00 . A A . 106 VAL O 1 1
1 1469 1 1 107 THR C C -1.456 25.268 6.489 1.00 . A A . 107 THR C 1 1
1 1470 1 1 107 THR CA C -2.629 24.401 6.932 1.00 . A A . 107 THR CA 1 1
1 1471 1 1 107 THR CB C -2.088 23.073 7.496 1.00 . A A . 107 THR CB 1 1
1 1472 1 1 107 THR CG2 C -3.164 22.343 8.285 1.00 . A A . 107 THR CG2 1 1
1 1473 1 1 107 THR H H -3.226 24.206 4.910 1.00 . A A . 107 THR H 1 1
1 1474 1 1 107 THR HA H -3.165 24.911 7.720 1.00 . A A . 107 THR HA 1 1
1 1475 1 1 107 THR HB H -1.262 23.291 8.158 1.00 . A A . 107 THR HB 1 1
1 1476 1 1 107 THR HG1 H -2.335 22.102 5.797 1.00 . A A . 107 THR HG1 1 1
1 1477 1 1 107 THR HG21 H -2.699 21.714 9.029 1.00 . A A . 107 THR HG21 1 1
1 1478 1 1 107 THR HG22 H -3.751 21.733 7.614 1.00 . A A . 107 THR HG22 1 1
1 1479 1 1 107 THR HG23 H -3.804 23.063 8.771 1.00 . A A . 107 THR HG23 1 1
1 1480 1 1 107 THR N N -3.557 24.172 5.832 1.00 . A A . 107 THR N 1 1
1 1481 1 1 107 THR O O -1.172 25.383 5.297 1.00 . A A . 107 THR O 1 1
1 1482 1 1 107 THR OG1 O -1.624 22.240 6.428 1.00 . A A . 107 THR OG1 1 1
1 1483 1 1 108 ALA C C 1.622 26.226 7.877 1.00 . A A . 108 ALA C 1 1
1 1484 1 1 108 ALA CA C 0.369 26.728 7.167 1.00 . A A . 108 ALA CA 1 1
1 1485 1 1 108 ALA CB C 0.071 28.165 7.569 1.00 . A A . 108 ALA CB 1 1
1 1486 1 1 108 ALA H H -1.050 25.742 8.388 1.00 . A A . 108 ALA H 1 1
1 1487 1 1 108 ALA HA H 0.540 26.707 6.100 1.00 . A A . 108 ALA HA 1 1
1 1488 1 1 108 ALA HB1 H 0.868 28.807 7.223 1.00 . A A . 108 ALA HB1 1 1
1 1489 1 1 108 ALA HB2 H -0.862 28.477 7.125 1.00 . A A . 108 ALA HB2 1 1
1 1490 1 1 108 ALA HB3 H -0.002 28.229 8.645 1.00 . A A . 108 ALA HB3 1 1
1 1491 1 1 108 ALA N N -0.776 25.874 7.457 1.00 . A A . 108 ALA N 1 1
1 1492 1 1 108 ALA O O 1.740 26.332 9.098 1.00 . A A . 108 ALA O 1 1
1 1493 1 1 109 VAL C C 4.752 26.295 8.026 1.00 . A A . 109 VAL C 1 1
1 1494 1 1 109 VAL CA C 3.800 25.161 7.659 1.00 . A A . 109 VAL CA 1 1
1 1495 1 1 109 VAL CB C 4.505 24.214 6.671 1.00 . A A . 109 VAL CB 1 1
1 1496 1 1 109 VAL CG1 C 3.616 23.023 6.348 1.00 . A A . 109 VAL CG1 1 1
1 1497 1 1 109 VAL CG2 C 4.892 24.960 5.402 1.00 . A A . 109 VAL CG2 1 1
1 1498 1 1 109 VAL H H 2.404 25.623 6.137 1.00 . A A . 109 VAL H 1 1
1 1499 1 1 109 VAL HA H 3.561 24.602 8.552 1.00 . A A . 109 VAL HA 1 1
1 1500 1 1 109 VAL HB H 5.407 23.846 7.136 1.00 . A A . 109 VAL HB 1 1
1 1501 1 1 109 VAL HG11 H 3.612 22.340 7.186 1.00 . A A . 109 VAL HG11 1 1
1 1502 1 1 109 VAL HG12 H 2.610 23.365 6.155 1.00 . A A . 109 VAL HG12 1 1
1 1503 1 1 109 VAL HG13 H 3.998 22.514 5.474 1.00 . A A . 109 VAL HG13 1 1
1 1504 1 1 109 VAL HG21 H 5.193 24.250 4.646 1.00 . A A . 109 VAL HG21 1 1
1 1505 1 1 109 VAL HG22 H 4.045 25.527 5.045 1.00 . A A . 109 VAL HG22 1 1
1 1506 1 1 109 VAL HG23 H 5.710 25.631 5.614 1.00 . A A . 109 VAL HG23 1 1
1 1507 1 1 109 VAL N N 2.556 25.680 7.104 1.00 . A A . 109 VAL N 1 1
1 1508 1 1 109 VAL O O 4.609 27.418 7.544 1.00 . A A . 109 VAL O 1 1
1 1509 1 1 110 GLU C C 8.103 26.391 9.349 1.00 . A A . 110 GLU C 1 1
1 1510 1 1 110 GLU CA C 6.698 26.986 9.313 1.00 . A A . 110 GLU CA 1 1
1 1511 1 1 110 GLU CB C 6.328 27.531 10.694 1.00 . A A . 110 GLU CB 1 1
1 1512 1 1 110 GLU CD C 5.667 26.983 13.070 1.00 . A A . 110 GLU CD 1 1
1 1513 1 1 110 GLU CG C 6.237 26.458 11.767 1.00 . A A . 110 GLU CG 1 1
1 1514 1 1 110 GLU H H 5.784 25.078 9.232 1.00 . A A . 110 GLU H 1 1
1 1515 1 1 110 GLU HA H 6.682 27.797 8.600 1.00 . A A . 110 GLU HA 1 1
1 1516 1 1 110 GLU HB2 H 7.074 28.251 10.996 1.00 . A A . 110 GLU HB2 1 1
1 1517 1 1 110 GLU HB3 H 5.371 28.025 10.628 1.00 . A A . 110 GLU HB3 1 1
1 1518 1 1 110 GLU HG2 H 5.603 25.661 11.409 1.00 . A A . 110 GLU HG2 1 1
1 1519 1 1 110 GLU HG3 H 7.228 26.071 11.955 1.00 . A A . 110 GLU HG3 1 1
1 1520 1 1 110 GLU N N 5.723 25.992 8.882 1.00 . A A . 110 GLU N 1 1
1 1521 1 1 110 GLU O O 8.339 25.371 9.996 1.00 . A A . 110 GLU O 1 1
1 1522 1 1 110 GLU OE1 O 6.451 27.485 13.902 1.00 . A A . 110 GLU OE1 1 1
1 1523 1 1 110 GLU OE2 O 4.435 26.892 13.257 1.00 . A A . 110 GLU OE2 1 1
1 1524 1 1 111 GLU C C 11.379 27.694 8.954 1.00 . A A . 111 GLU C 1 1
1 1525 1 1 111 GLU CA C 10.411 26.569 8.598 1.00 . A A . 111 GLU CA 1 1
1 1526 1 1 111 GLU CB C 10.738 26.021 7.207 1.00 . A A . 111 GLU CB 1 1
1 1527 1 1 111 GLU CD C 10.559 23.678 8.134 1.00 . A A . 111 GLU CD 1 1
1 1528 1 1 111 GLU CG C 10.237 24.605 6.978 1.00 . A A . 111 GLU CG 1 1
1 1529 1 1 111 GLU H H 8.781 27.843 8.153 1.00 . A A . 111 GLU H 1 1
1 1530 1 1 111 GLU HA H 10.519 25.775 9.322 1.00 . A A . 111 GLU HA 1 1
1 1531 1 1 111 GLU HB2 H 10.289 26.665 6.466 1.00 . A A . 111 GLU HB2 1 1
1 1532 1 1 111 GLU HB3 H 11.810 26.027 7.075 1.00 . A A . 111 GLU HB3 1 1
1 1533 1 1 111 GLU HG2 H 9.166 24.632 6.847 1.00 . A A . 111 GLU HG2 1 1
1 1534 1 1 111 GLU HG3 H 10.698 24.214 6.082 1.00 . A A . 111 GLU HG3 1 1
1 1535 1 1 111 GLU N N 9.030 27.036 8.648 1.00 . A A . 111 GLU N 1 1
1 1536 1 1 111 GLU O O 11.220 28.828 8.505 1.00 . A A . 111 GLU O 1 1
1 1537 1 1 111 GLU OE1 O 11.757 23.487 8.426 1.00 . A A . 111 GLU OE1 1 1
1 1538 1 1 111 GLU OE2 O 9.611 23.142 8.745 1.00 . A A . 111 GLU OE2 1 1
1 1539 1 1 112 ALA C C 14.788 27.799 10.031 1.00 . A A . 112 ALA C 1 1
1 1540 1 1 112 ALA CA C 13.375 28.351 10.181 1.00 . A A . 112 ALA CA 1 1
1 1541 1 1 112 ALA CB C 13.123 28.781 11.619 1.00 . A A . 112 ALA CB 1 1
1 1542 1 1 112 ALA H H 12.453 26.448 10.090 1.00 . A A . 112 ALA H 1 1
1 1543 1 1 112 ALA HA H 13.270 29.221 9.548 1.00 . A A . 112 ALA HA 1 1
1 1544 1 1 112 ALA HB1 H 12.091 29.080 11.730 1.00 . A A . 112 ALA HB1 1 1
1 1545 1 1 112 ALA HB2 H 13.333 27.955 12.282 1.00 . A A . 112 ALA HB2 1 1
1 1546 1 1 112 ALA HB3 H 13.768 29.611 11.864 1.00 . A A . 112 ALA HB3 1 1
1 1547 1 1 112 ALA N N 12.380 27.370 9.765 1.00 . A A . 112 ALA N 1 1
1 1548 1 1 112 ALA O O 15.041 26.611 10.232 1.00 . A A . 112 ALA O 1 1
1 1549 1 1 113 PRO C C 17.824 27.958 10.801 1.00 . A A . 113 PRO C 1 1
1 1550 1 1 113 PRO CA C 17.137 28.302 9.483 1.00 . A A . 113 PRO CA 1 1
1 1551 1 1 113 PRO CB C 17.763 29.555 8.864 1.00 . A A . 113 PRO CB 1 1
1 1552 1 1 113 PRO CD C 15.504 30.111 9.412 1.00 . A A . 113 PRO CD 1 1
1 1553 1 1 113 PRO CG C 16.894 30.675 9.320 1.00 . A A . 113 PRO CG 1 1
1 1554 1 1 113 PRO HA H 17.238 27.471 8.799 1.00 . A A . 113 PRO HA 1 1
1 1555 1 1 113 PRO HB2 H 18.776 29.668 9.222 1.00 . A A . 113 PRO HB2 1 1
1 1556 1 1 113 PRO HB3 H 17.763 29.467 7.788 1.00 . A A . 113 PRO HB3 1 1
1 1557 1 1 113 PRO HD2 H 14.964 30.568 10.229 1.00 . A A . 113 PRO HD2 1 1
1 1558 1 1 113 PRO HD3 H 14.974 30.255 8.481 1.00 . A A . 113 PRO HD3 1 1
1 1559 1 1 113 PRO HG2 H 17.222 31.025 10.286 1.00 . A A . 113 PRO HG2 1 1
1 1560 1 1 113 PRO HG3 H 16.924 31.479 8.598 1.00 . A A . 113 PRO HG3 1 1
1 1561 1 1 113 PRO N N 15.732 28.679 9.669 1.00 . A A . 113 PRO N 1 1
1 1562 1 1 113 PRO O O 17.565 28.584 11.829 1.00 . A A . 113 PRO O 1 1
1 1563 1 1 114 VAL C C 20.934 26.648 11.749 1.00 . A A . 114 VAL C 1 1
1 1564 1 1 114 VAL CA C 19.427 26.536 11.954 1.00 . A A . 114 VAL CA 1 1
1 1565 1 1 114 VAL CB C 19.078 25.085 12.336 1.00 . A A . 114 VAL CB 1 1
1 1566 1 1 114 VAL CG1 C 17.601 24.963 12.676 1.00 . A A . 114 VAL CG1 1 1
1 1567 1 1 114 VAL CG2 C 19.455 24.134 11.210 1.00 . A A . 114 VAL CG2 1 1
1 1568 1 1 114 VAL H H 18.866 26.500 9.913 1.00 . A A . 114 VAL H 1 1
1 1569 1 1 114 VAL HA H 19.136 27.180 12.770 1.00 . A A . 114 VAL HA 1 1
1 1570 1 1 114 VAL HB H 19.651 24.817 13.212 1.00 . A A . 114 VAL HB 1 1
1 1571 1 1 114 VAL HG11 H 17.025 24.910 11.764 1.00 . A A . 114 VAL HG11 1 1
1 1572 1 1 114 VAL HG12 H 17.439 24.068 13.258 1.00 . A A . 114 VAL HG12 1 1
1 1573 1 1 114 VAL HG13 H 17.291 25.826 13.247 1.00 . A A . 114 VAL HG13 1 1
1 1574 1 1 114 VAL HG21 H 20.489 23.841 11.318 1.00 . A A . 114 VAL HG21 1 1
1 1575 1 1 114 VAL HG22 H 18.827 23.256 11.255 1.00 . A A . 114 VAL HG22 1 1
1 1576 1 1 114 VAL HG23 H 19.318 24.626 10.259 1.00 . A A . 114 VAL HG23 1 1
1 1577 1 1 114 VAL N N 18.702 26.961 10.763 1.00 . A A . 114 VAL N 1 1
1 1578 1 1 114 VAL O O 21.536 25.842 11.040 1.00 . A A . 114 VAL O 1 1
1 1579 1 1 115 ASN C C 23.752 26.691 12.838 1.00 . A A . 115 ASN C 1 1
1 1580 1 1 115 ASN CA C 22.975 27.871 12.261 1.00 . A A . 115 ASN CA 1 1
1 1581 1 1 115 ASN CB C 23.375 29.160 12.979 1.00 . A A . 115 ASN CB 1 1
1 1582 1 1 115 ASN CG C 23.203 30.387 12.105 1.00 . A A . 115 ASN CG 1 1
1 1583 1 1 115 ASN H H 21.005 28.263 12.925 1.00 . A A . 115 ASN H 1 1
1 1584 1 1 115 ASN HA H 23.214 27.965 11.212 1.00 . A A . 115 ASN HA 1 1
1 1585 1 1 115 ASN HB2 H 22.760 29.280 13.859 1.00 . A A . 115 ASN HB2 1 1
1 1586 1 1 115 ASN HB3 H 24.411 29.094 13.276 1.00 . A A . 115 ASN HB3 1 1
1 1587 1 1 115 ASN HD21 H 24.440 29.624 10.748 1.00 . A A . 115 ASN HD21 1 1
1 1588 1 1 115 ASN HD22 H 23.784 31.179 10.377 1.00 . A A . 115 ASN HD22 1 1
1 1589 1 1 115 ASN N N 21.538 27.653 12.374 1.00 . A A . 115 ASN N 1 1
1 1590 1 1 115 ASN ND2 N 23.877 30.398 10.961 1.00 . A A . 115 ASN ND2 1 1
1 1591 1 1 115 ASN O O 23.279 26.009 13.747 1.00 . A A . 115 ASN O 1 1
1 1592 1 1 115 ASN OD1 O 22.472 31.315 12.454 1.00 . A A . 115 ASN OD1 1 1
1 1593 1 1 116 ALA C C 27.256 25.618 12.431 1.00 . A A . 116 ALA C 1 1
1 1594 1 1 116 ALA CA C 25.790 25.363 12.769 1.00 . A A . 116 ALA CA 1 1
1 1595 1 1 116 ALA CB C 25.327 24.047 12.162 1.00 . A A . 116 ALA CB 1 1
1 1596 1 1 116 ALA H H 25.269 27.036 11.582 1.00 . A A . 116 ALA H 1 1
1 1597 1 1 116 ALA HA H 25.685 25.293 13.842 1.00 . A A . 116 ALA HA 1 1
1 1598 1 1 116 ALA HB1 H 25.383 24.110 11.084 1.00 . A A . 116 ALA HB1 1 1
1 1599 1 1 116 ALA HB2 H 25.964 23.247 12.509 1.00 . A A . 116 ALA HB2 1 1
1 1600 1 1 116 ALA HB3 H 24.308 23.852 12.459 1.00 . A A . 116 ALA HB3 1 1
1 1601 1 1 116 ALA N N 24.947 26.458 12.305 1.00 . A A . 116 ALA N 1 1
1 1602 1 1 116 ALA O O 27.577 26.091 11.341 1.00 . A A . 116 ALA O 1 1
1 1603 1 1 117 CYS C C 30.343 24.227 13.509 1.00 . A A . 117 CYS C 1 1
1 1604 1 1 117 CYS CA C 29.570 25.497 13.174 1.00 . A A . 117 CYS CA 1 1
1 1605 1 1 117 CYS CB C 30.070 26.656 14.037 1.00 . A A . 117 CYS CB 1 1
1 1606 1 1 117 CYS H H 27.820 24.927 14.220 1.00 . A A . 117 CYS H 1 1
1 1607 1 1 117 CYS HA H 29.730 25.738 12.135 1.00 . A A . 117 CYS HA 1 1
1 1608 1 1 117 CYS HB2 H 31.127 26.793 13.864 1.00 . A A . 117 CYS HB2 1 1
1 1609 1 1 117 CYS HB3 H 29.547 27.558 13.755 1.00 . A A . 117 CYS HB3 1 1
1 1610 1 1 117 CYS HG H 30.164 27.536 16.428 1.00 . A A . 117 CYS HG 1 1
1 1611 1 1 117 CYS N N 28.137 25.301 13.372 1.00 . A A . 117 CYS N 1 1
1 1612 1 1 117 CYS O O 29.954 23.443 14.375 1.00 . A A . 117 CYS O 1 1
1 1613 1 1 117 CYS SG S 29.831 26.411 15.813 1.00 . A A . 117 CYS SG 1 1
1 1614 1 1 118 PRO C C 33.047 22.877 14.350 1.00 . A A . 118 PRO C 1 1
1 1615 1 1 118 PRO CA C 32.318 22.840 13.011 1.00 . A A . 118 PRO CA 1 1
1 1616 1 1 118 PRO CB C 33.318 22.922 11.855 1.00 . A A . 118 PRO CB 1 1
1 1617 1 1 118 PRO CD C 31.990 24.908 11.759 1.00 . A A . 118 PRO CD 1 1
1 1618 1 1 118 PRO CG C 33.370 24.368 11.500 1.00 . A A . 118 PRO CG 1 1
1 1619 1 1 118 PRO HA H 31.753 21.922 12.935 1.00 . A A . 118 PRO HA 1 1
1 1620 1 1 118 PRO HB2 H 34.283 22.560 12.183 1.00 . A A . 118 PRO HB2 1 1
1 1621 1 1 118 PRO HB3 H 32.968 22.325 11.027 1.00 . A A . 118 PRO HB3 1 1
1 1622 1 1 118 PRO HD2 H 32.044 25.927 12.112 1.00 . A A . 118 PRO HD2 1 1
1 1623 1 1 118 PRO HD3 H 31.389 24.846 10.865 1.00 . A A . 118 PRO HD3 1 1
1 1624 1 1 118 PRO HG2 H 34.093 24.872 12.123 1.00 . A A . 118 PRO HG2 1 1
1 1625 1 1 118 PRO HG3 H 33.627 24.481 10.458 1.00 . A A . 118 PRO HG3 1 1
1 1626 1 1 118 PRO N N 31.467 24.015 12.807 1.00 . A A . 118 PRO N 1 1
1 1627 1 1 118 PRO O O 32.891 23.820 15.125 1.00 . A A . 118 PRO O 1 1
1 1628 1 1 119 SER C C 36.085 21.603 15.588 1.00 . A A . 119 SER C 1 1
1 1629 1 1 119 SER CA C 34.592 21.760 15.861 1.00 . A A . 119 SER CA 1 1
1 1630 1 1 119 SER CB C 34.090 20.586 16.704 1.00 . A A . 119 SER CB 1 1
1 1631 1 1 119 SER H H 33.924 21.124 13.956 1.00 . A A . 119 SER H 1 1
1 1632 1 1 119 SER HA H 34.433 22.677 16.409 1.00 . A A . 119 SER HA 1 1
1 1633 1 1 119 SER HB2 H 34.665 20.527 17.615 1.00 . A A . 119 SER HB2 1 1
1 1634 1 1 119 SER HB3 H 33.048 20.738 16.945 1.00 . A A . 119 SER HB3 1 1
1 1635 1 1 119 SER HG H 35.121 19.037 16.088 1.00 . A A . 119 SER HG 1 1
1 1636 1 1 119 SER N N 33.842 21.846 14.614 1.00 . A A . 119 SER N 1 1
1 1637 1 1 119 SER O O 36.497 21.351 14.457 1.00 . A A . 119 SER O 1 1
1 1638 1 1 119 SER OG O 34.222 19.361 16.002 1.00 . A A . 119 SER OG 1 1
1 1639 1 1 120 GLY C C 39.080 22.809 17.066 1.00 . A A . 120 GLY C 1 1
1 1640 1 1 120 GLY CA C 38.329 21.626 16.487 1.00 . A A . 120 GLY CA 1 1
1 1641 1 1 120 GLY H H 36.506 21.955 17.514 1.00 . A A . 120 GLY H 1 1
1 1642 1 1 120 GLY HA2 H 38.654 20.727 16.992 1.00 . A A . 120 GLY HA2 1 1
1 1643 1 1 120 GLY HA3 H 38.566 21.543 15.437 1.00 . A A . 120 GLY HA3 1 1
1 1644 1 1 120 GLY N N 36.892 21.754 16.635 1.00 . A A . 120 GLY N 1 1
1 1645 1 1 120 GLY O O 38.639 23.955 16.975 1.00 . A A . 120 GLY O 1 1
1 1646 1 1 121 PRO C C 41.726 24.482 17.245 1.00 . A A . 121 PRO C 1 1
1 1647 1 1 121 PRO CA C 41.078 23.576 18.286 1.00 . A A . 121 PRO CA 1 1
1 1648 1 1 121 PRO CB C 42.144 22.777 19.039 1.00 . A A . 121 PRO CB 1 1
1 1649 1 1 121 PRO CD C 40.828 21.194 17.823 1.00 . A A . 121 PRO CD 1 1
1 1650 1 1 121 PRO CG C 42.219 21.474 18.320 1.00 . A A . 121 PRO CG 1 1
1 1651 1 1 121 PRO HA H 40.516 24.178 18.986 1.00 . A A . 121 PRO HA 1 1
1 1652 1 1 121 PRO HB2 H 43.087 23.305 19.001 1.00 . A A . 121 PRO HB2 1 1
1 1653 1 1 121 PRO HB3 H 41.841 22.643 20.066 1.00 . A A . 121 PRO HB3 1 1
1 1654 1 1 121 PRO HD2 H 40.862 20.684 16.873 1.00 . A A . 121 PRO HD2 1 1
1 1655 1 1 121 PRO HD3 H 40.279 20.611 18.548 1.00 . A A . 121 PRO HD3 1 1
1 1656 1 1 121 PRO HG2 H 42.905 21.553 17.489 1.00 . A A . 121 PRO HG2 1 1
1 1657 1 1 121 PRO HG3 H 42.538 20.698 19.000 1.00 . A A . 121 PRO HG3 1 1
1 1658 1 1 121 PRO N N 40.241 22.537 17.678 1.00 . A A . 121 PRO N 1 1
1 1659 1 1 121 PRO O O 41.707 24.183 16.051 1.00 . A A . 121 PRO O 1 1
1 1660 1 1 122 SER C C 44.466 26.358 16.836 1.00 . A A . 122 SER C 1 1
1 1661 1 1 122 SER CA C 42.952 26.541 16.812 1.00 . A A . 122 SER CA 1 1
1 1662 1 1 122 SER CB C 42.593 27.973 17.210 1.00 . A A . 122 SER CB 1 1
1 1663 1 1 122 SER H H 42.281 25.772 18.668 1.00 . A A . 122 SER H 1 1
1 1664 1 1 122 SER HA H 42.594 26.353 15.810 1.00 . A A . 122 SER HA 1 1
1 1665 1 1 122 SER HB2 H 42.544 28.045 18.286 1.00 . A A . 122 SER HB2 1 1
1 1666 1 1 122 SER HB3 H 43.350 28.647 16.838 1.00 . A A . 122 SER HB3 1 1
1 1667 1 1 122 SER HG H 40.640 27.850 17.096 1.00 . A A . 122 SER HG 1 1
1 1668 1 1 122 SER N N 42.300 25.589 17.705 1.00 . A A . 122 SER N 1 1
1 1669 1 1 122 SER O O 45.107 26.258 15.791 1.00 . A A . 122 SER O 1 1
1 1670 1 1 122 SER OG O 41.339 28.353 16.670 1.00 . A A . 122 SER OG 1 1
1 1671 1 1 123 SER C C 47.234 27.117 17.302 1.00 . A A . 123 SER C 1 1
1 1672 1 1 123 SER CA C 46.471 26.148 18.201 1.00 . A A . 123 SER CA 1 1
1 1673 1 1 123 SER CB C 46.878 24.709 17.880 1.00 . A A . 123 SER CB 1 1
1 1674 1 1 123 SER H H 44.467 26.400 18.835 1.00 . A A . 123 SER H 1 1
1 1675 1 1 123 SER HA H 46.715 26.362 19.230 1.00 . A A . 123 SER HA 1 1
1 1676 1 1 123 SER HB2 H 46.506 24.440 16.904 1.00 . A A . 123 SER HB2 1 1
1 1677 1 1 123 SER HB3 H 47.956 24.633 17.888 1.00 . A A . 123 SER HB3 1 1
1 1678 1 1 123 SER HG H 45.457 24.071 19.069 1.00 . A A . 123 SER HG 1 1
1 1679 1 1 123 SER N N 45.031 26.315 18.039 1.00 . A A . 123 SER N 1 1
1 1680 1 1 123 SER O O 48.215 26.744 16.661 1.00 . A A . 123 SER O 1 1
1 1681 1 1 123 SER OG O 46.350 23.805 18.835 1.00 . A A . 123 SER OG 1 1
1 1682 1 1 124 GLY C C 47.955 30.531 17.255 1.00 . A A . 124 GLY C 1 1
1 1683 1 1 124 GLY CA C 47.425 29.368 16.439 1.00 . A A . 124 GLY CA 1 1
1 1684 1 1 124 GLY H H 45.988 28.605 17.795 1.00 . A A . 124 GLY H 1 1
1 1685 1 1 124 GLY HA2 H 48.247 28.908 15.912 1.00 . A A . 124 GLY HA2 1 1
1 1686 1 1 124 GLY HA3 H 46.713 29.743 15.719 1.00 . A A . 124 GLY HA3 1 1
1 1687 1 1 124 GLY N N 46.775 28.364 17.262 1.00 . A A . 124 GLY N 1 1
1 1688 1 1 124 GLY O O 48.886 30.371 18.044 1.00 . A A . 124 GLY O 1 1
2 1689 1 1 1 GLY C C -3.122 -38.649 -8.939 1.00 . A A . 1 GLY C 1 1
2 1690 1 1 1 GLY CA C -2.781 -39.846 -9.802 1.00 . A A . 1 GLY CA 1 1
2 1691 1 1 1 GLY H1 H -2.682 -38.557 -11.479 1.00 . A A . 1 GLY H1 1 1
2 1692 1 1 1 GLY HA2 H -3.596 -40.553 -9.758 1.00 . A A . 1 GLY HA2 1 1
2 1693 1 1 1 GLY HA3 H -1.889 -40.315 -9.412 1.00 . A A . 1 GLY HA3 1 1
2 1694 1 1 1 GLY N N -2.550 -39.484 -11.189 1.00 . A A . 1 GLY N 1 1
2 1695 1 1 1 GLY O O -4.120 -38.658 -8.219 1.00 . A A . 1 GLY O 1 1
2 1696 1 1 2 SER C C -3.196 -35.331 -9.056 1.00 . A A . 2 SER C 1 1
2 1697 1 1 2 SER CA C -2.505 -36.406 -8.222 1.00 . A A . 2 SER CA 1 1
2 1698 1 1 2 SER CB C -1.173 -35.875 -7.688 1.00 . A A . 2 SER CB 1 1
2 1699 1 1 2 SER H H -1.511 -37.667 -9.601 1.00 . A A . 2 SER H 1 1
2 1700 1 1 2 SER HA H -3.142 -36.661 -7.389 1.00 . A A . 2 SER HA 1 1
2 1701 1 1 2 SER HB2 H -1.332 -34.914 -7.224 1.00 . A A . 2 SER HB2 1 1
2 1702 1 1 2 SER HB3 H -0.780 -36.567 -6.958 1.00 . A A . 2 SER HB3 1 1
2 1703 1 1 2 SER HG H 0.243 -34.897 -8.624 1.00 . A A . 2 SER HG 1 1
2 1704 1 1 2 SER N N -2.290 -37.615 -9.008 1.00 . A A . 2 SER N 1 1
2 1705 1 1 2 SER O O -4.124 -34.670 -8.592 1.00 . A A . 2 SER O 1 1
2 1706 1 1 2 SER OG O -0.227 -35.726 -8.734 1.00 . A A . 2 SER OG 1 1
2 1707 1 1 3 SER C C -4.821 -34.323 -11.286 1.00 . A A . 3 SER C 1 1
2 1708 1 1 3 SER CA C -3.306 -34.166 -11.191 1.00 . A A . 3 SER CA 1 1
2 1709 1 1 3 SER CB C -2.682 -34.288 -12.583 1.00 . A A . 3 SER CB 1 1
2 1710 1 1 3 SER H H -1.994 -35.722 -10.606 1.00 . A A . 3 SER H 1 1
2 1711 1 1 3 SER HA H -3.082 -33.191 -10.789 1.00 . A A . 3 SER HA 1 1
2 1712 1 1 3 SER HB2 H -1.650 -34.593 -12.487 1.00 . A A . 3 SER HB2 1 1
2 1713 1 1 3 SER HB3 H -3.224 -35.028 -13.154 1.00 . A A . 3 SER HB3 1 1
2 1714 1 1 3 SER HG H -3.512 -33.025 -13.830 1.00 . A A . 3 SER HG 1 1
2 1715 1 1 3 SER N N -2.736 -35.163 -10.293 1.00 . A A . 3 SER N 1 1
2 1716 1 1 3 SER O O -5.333 -35.431 -11.435 1.00 . A A . 3 SER O 1 1
2 1717 1 1 3 SER OG O -2.730 -33.052 -13.273 1.00 . A A . 3 SER OG 1 1
2 1718 1 1 4 GLY C C -7.629 -32.111 -10.493 1.00 . A A . 4 GLY C 1 1
2 1719 1 1 4 GLY CA C -6.981 -33.236 -11.275 1.00 . A A . 4 GLY CA 1 1
2 1720 1 1 4 GLY H H -5.070 -32.347 -11.080 1.00 . A A . 4 GLY H 1 1
2 1721 1 1 4 GLY HA2 H -7.278 -33.160 -12.310 1.00 . A A . 4 GLY HA2 1 1
2 1722 1 1 4 GLY HA3 H -7.330 -34.180 -10.881 1.00 . A A . 4 GLY HA3 1 1
2 1723 1 1 4 GLY N N -5.532 -33.203 -11.198 1.00 . A A . 4 GLY N 1 1
2 1724 1 1 4 GLY O O -8.611 -32.326 -9.783 1.00 . A A . 4 GLY O 1 1
2 1725 1 1 5 SER C C -7.692 -28.541 -10.849 1.00 . A A . 5 SER C 1 1
2 1726 1 1 5 SER CA C -7.605 -29.746 -9.918 1.00 . A A . 5 SER CA 1 1
2 1727 1 1 5 SER CB C -6.726 -29.413 -8.712 1.00 . A A . 5 SER CB 1 1
2 1728 1 1 5 SER H H -6.296 -30.802 -11.204 1.00 . A A . 5 SER H 1 1
2 1729 1 1 5 SER HA H -8.599 -29.991 -9.573 1.00 . A A . 5 SER HA 1 1
2 1730 1 1 5 SER HB2 H -7.141 -28.562 -8.192 1.00 . A A . 5 SER HB2 1 1
2 1731 1 1 5 SER HB3 H -6.696 -30.263 -8.046 1.00 . A A . 5 SER HB3 1 1
2 1732 1 1 5 SER HG H -4.896 -28.814 -8.352 1.00 . A A . 5 SER HG 1 1
2 1733 1 1 5 SER N N -7.078 -30.909 -10.623 1.00 . A A . 5 SER N 1 1
2 1734 1 1 5 SER O O -6.830 -28.341 -11.705 1.00 . A A . 5 SER O 1 1
2 1735 1 1 5 SER OG O -5.405 -29.100 -9.115 1.00 . A A . 5 SER OG 1 1
2 1736 1 1 6 SER C C -8.223 -25.348 -10.903 1.00 . A A . 6 SER C 1 1
2 1737 1 1 6 SER CA C -8.940 -26.555 -11.499 1.00 . A A . 6 SER CA 1 1
2 1738 1 1 6 SER CB C -10.433 -26.255 -11.644 1.00 . A A . 6 SER CB 1 1
2 1739 1 1 6 SER H H -9.390 -27.952 -9.974 1.00 . A A . 6 SER H 1 1
2 1740 1 1 6 SER HA H -8.527 -26.756 -12.476 1.00 . A A . 6 SER HA 1 1
2 1741 1 1 6 SER HB2 H -10.585 -25.587 -12.476 1.00 . A A . 6 SER HB2 1 1
2 1742 1 1 6 SER HB3 H -10.966 -27.178 -11.820 1.00 . A A . 6 SER HB3 1 1
2 1743 1 1 6 SER HG H -11.254 -24.763 -10.677 1.00 . A A . 6 SER HG 1 1
2 1744 1 1 6 SER N N -8.737 -27.739 -10.674 1.00 . A A . 6 SER N 1 1
2 1745 1 1 6 SER O O -8.765 -24.242 -10.869 1.00 . A A . 6 SER O 1 1
2 1746 1 1 6 SER OG O -10.947 -25.648 -10.470 1.00 . A A . 6 SER OG 1 1
2 1747 1 1 7 GLY C C -6.070 -24.643 -8.339 1.00 . A A . 7 GLY C 1 1
2 1748 1 1 7 GLY CA C -6.228 -24.489 -9.840 1.00 . A A . 7 GLY CA 1 1
2 1749 1 1 7 GLY H H -6.618 -26.469 -10.482 1.00 . A A . 7 GLY H 1 1
2 1750 1 1 7 GLY HA2 H -5.248 -24.471 -10.293 1.00 . A A . 7 GLY HA2 1 1
2 1751 1 1 7 GLY HA3 H -6.725 -23.552 -10.043 1.00 . A A . 7 GLY HA3 1 1
2 1752 1 1 7 GLY N N -6.999 -25.567 -10.430 1.00 . A A . 7 GLY N 1 1
2 1753 1 1 7 GLY O O -6.282 -25.726 -7.792 1.00 . A A . 7 GLY O 1 1
2 1754 1 1 8 THR C C -6.518 -22.675 -5.527 1.00 . A A . 8 THR C 1 1
2 1755 1 1 8 THR CA C -5.506 -23.576 -6.226 1.00 . A A . 8 THR CA 1 1
2 1756 1 1 8 THR CB C -4.084 -23.129 -5.839 1.00 . A A . 8 THR CB 1 1
2 1757 1 1 8 THR CG2 C -3.056 -24.164 -6.268 1.00 . A A . 8 THR CG2 1 1
2 1758 1 1 8 THR H H -5.541 -22.723 -8.163 1.00 . A A . 8 THR H 1 1
2 1759 1 1 8 THR HA H -5.647 -24.591 -5.884 1.00 . A A . 8 THR HA 1 1
2 1760 1 1 8 THR HB H -4.037 -23.020 -4.765 1.00 . A A . 8 THR HB 1 1
2 1761 1 1 8 THR HG1 H -2.859 -21.654 -6.304 1.00 . A A . 8 THR HG1 1 1
2 1762 1 1 8 THR HG21 H -2.399 -23.733 -7.010 1.00 . A A . 8 THR HG21 1 1
2 1763 1 1 8 THR HG22 H -3.561 -25.021 -6.688 1.00 . A A . 8 THR HG22 1 1
2 1764 1 1 8 THR HG23 H -2.476 -24.472 -5.411 1.00 . A A . 8 THR HG23 1 1
2 1765 1 1 8 THR N N -5.695 -23.557 -7.671 1.00 . A A . 8 THR N 1 1
2 1766 1 1 8 THR O O -7.184 -23.090 -4.580 1.00 . A A . 8 THR O 1 1
2 1767 1 1 8 THR OG1 O -3.783 -21.869 -6.450 1.00 . A A . 8 THR OG1 1 1
2 1768 1 1 9 GLY C C -7.956 -19.390 -6.369 1.00 . A A . 9 GLY C 1 1
2 1769 1 1 9 GLY CA C -7.563 -20.497 -5.411 1.00 . A A . 9 GLY CA 1 1
2 1770 1 1 9 GLY H H -6.072 -21.161 -6.761 1.00 . A A . 9 GLY H 1 1
2 1771 1 1 9 GLY HA2 H -8.452 -21.031 -5.109 1.00 . A A . 9 GLY HA2 1 1
2 1772 1 1 9 GLY HA3 H -7.107 -20.056 -4.537 1.00 . A A . 9 GLY HA3 1 1
2 1773 1 1 9 GLY N N -6.629 -21.438 -6.002 1.00 . A A . 9 GLY N 1 1
2 1774 1 1 9 GLY O O -7.264 -19.140 -7.356 1.00 . A A . 9 GLY O 1 1
2 1775 1 1 10 ASP C C -9.272 -16.286 -6.280 1.00 . A A . 10 ASP C 1 1
2 1776 1 1 10 ASP CA C -9.554 -17.640 -6.922 1.00 . A A . 10 ASP CA 1 1
2 1777 1 1 10 ASP CB C -11.054 -17.795 -7.179 1.00 . A A . 10 ASP CB 1 1
2 1778 1 1 10 ASP CG C -11.479 -17.201 -8.507 1.00 . A A . 10 ASP CG 1 1
2 1779 1 1 10 ASP H H -9.577 -18.973 -5.277 1.00 . A A . 10 ASP H 1 1
2 1780 1 1 10 ASP HA H -9.030 -17.694 -7.864 1.00 . A A . 10 ASP HA 1 1
2 1781 1 1 10 ASP HB2 H -11.306 -18.846 -7.178 1.00 . A A . 10 ASP HB2 1 1
2 1782 1 1 10 ASP HB3 H -11.600 -17.297 -6.391 1.00 . A A . 10 ASP HB3 1 1
2 1783 1 1 10 ASP N N -9.069 -18.727 -6.078 1.00 . A A . 10 ASP N 1 1
2 1784 1 1 10 ASP O O -8.914 -16.207 -5.105 1.00 . A A . 10 ASP O 1 1
2 1785 1 1 10 ASP OD1 O -11.302 -15.979 -8.694 1.00 . A A . 10 ASP OD1 1 1
2 1786 1 1 10 ASP OD2 O -11.988 -17.959 -9.360 1.00 . A A . 10 ASP OD2 1 1
2 1787 1 1 11 ALA C C -10.502 -13.081 -6.484 1.00 . A A . 11 ALA C 1 1
2 1788 1 1 11 ALA CA C -9.201 -13.870 -6.565 1.00 . A A . 11 ALA CA 1 1
2 1789 1 1 11 ALA CB C -8.199 -13.150 -7.455 1.00 . A A . 11 ALA CB 1 1
2 1790 1 1 11 ALA H H -9.724 -15.348 -7.986 1.00 . A A . 11 ALA H 1 1
2 1791 1 1 11 ALA HA H -8.776 -13.946 -5.574 1.00 . A A . 11 ALA HA 1 1
2 1792 1 1 11 ALA HB1 H -8.723 -12.458 -8.099 1.00 . A A . 11 ALA HB1 1 1
2 1793 1 1 11 ALA HB2 H -7.496 -12.609 -6.840 1.00 . A A . 11 ALA HB2 1 1
2 1794 1 1 11 ALA HB3 H -7.670 -13.873 -8.058 1.00 . A A . 11 ALA HB3 1 1
2 1795 1 1 11 ALA N N -9.436 -15.222 -7.058 1.00 . A A . 11 ALA N 1 1
2 1796 1 1 11 ALA O O -10.709 -12.298 -5.556 1.00 . A A . 11 ALA O 1 1
2 1797 1 1 12 SER C C -13.447 -12.828 -6.218 1.00 . A A . 12 SER C 1 1
2 1798 1 1 12 SER CA C -12.659 -12.594 -7.504 1.00 . A A . 12 SER CA 1 1
2 1799 1 1 12 SER CB C -13.478 -13.061 -8.708 1.00 . A A . 12 SER CB 1 1
2 1800 1 1 12 SER H H -11.156 -13.926 -8.173 1.00 . A A . 12 SER H 1 1
2 1801 1 1 12 SER HA H -12.459 -11.537 -7.602 1.00 . A A . 12 SER HA 1 1
2 1802 1 1 12 SER HB2 H -14.351 -12.434 -8.812 1.00 . A A . 12 SER HB2 1 1
2 1803 1 1 12 SER HB3 H -12.873 -12.988 -9.602 1.00 . A A . 12 SER HB3 1 1
2 1804 1 1 12 SER HG H -13.263 -14.990 -8.971 1.00 . A A . 12 SER HG 1 1
2 1805 1 1 12 SER N N -11.378 -13.290 -7.462 1.00 . A A . 12 SER N 1 1
2 1806 1 1 12 SER O O -14.079 -11.913 -5.689 1.00 . A A . 12 SER O 1 1
2 1807 1 1 12 SER OG O -13.898 -14.406 -8.550 1.00 . A A . 12 SER OG 1 1
2 1808 1 1 13 LYS C C -13.463 -13.758 -3.283 1.00 . A A . 13 LYS C 1 1
2 1809 1 1 13 LYS CA C -14.111 -14.416 -4.497 1.00 . A A . 13 LYS CA 1 1
2 1810 1 1 13 LYS CB C -14.129 -15.936 -4.318 1.00 . A A . 13 LYS CB 1 1
2 1811 1 1 13 LYS CD C -16.223 -16.518 -5.576 1.00 . A A . 13 LYS CD 1 1
2 1812 1 1 13 LYS CE C -16.810 -17.269 -6.762 1.00 . A A . 13 LYS CE 1 1
2 1813 1 1 13 LYS CG C -14.715 -16.681 -5.505 1.00 . A A . 13 LYS CG 1 1
2 1814 1 1 13 LYS H H -12.882 -14.745 -6.189 1.00 . A A . 13 LYS H 1 1
2 1815 1 1 13 LYS HA H -15.127 -14.060 -4.584 1.00 . A A . 13 LYS HA 1 1
2 1816 1 1 13 LYS HB2 H -13.117 -16.280 -4.167 1.00 . A A . 13 LYS HB2 1 1
2 1817 1 1 13 LYS HB3 H -14.716 -16.175 -3.443 1.00 . A A . 13 LYS HB3 1 1
2 1818 1 1 13 LYS HD2 H -16.662 -16.903 -4.668 1.00 . A A . 13 LYS HD2 1 1
2 1819 1 1 13 LYS HD3 H -16.459 -15.467 -5.675 1.00 . A A . 13 LYS HD3 1 1
2 1820 1 1 13 LYS HE2 H -16.506 -16.774 -7.671 1.00 . A A . 13 LYS HE2 1 1
2 1821 1 1 13 LYS HE3 H -16.427 -18.279 -6.756 1.00 . A A . 13 LYS HE3 1 1
2 1822 1 1 13 LYS HG2 H -14.278 -16.293 -6.413 1.00 . A A . 13 LYS HG2 1 1
2 1823 1 1 13 LYS HG3 H -14.480 -17.731 -5.411 1.00 . A A . 13 LYS HG3 1 1
2 1824 1 1 13 LYS HZ1 H -18.692 -17.237 -7.668 1.00 . A A . 13 LYS HZ1 1 1
2 1825 1 1 13 LYS HZ2 H -18.658 -16.528 -6.133 1.00 . A A . 13 LYS HZ2 1 1
2 1826 1 1 13 LYS HZ3 H -18.613 -18.212 -6.288 1.00 . A A . 13 LYS HZ3 1 1
2 1827 1 1 13 LYS N N -13.404 -14.059 -5.721 1.00 . A A . 13 LYS N 1 1
2 1828 1 1 13 LYS NZ N -18.297 -17.315 -6.709 1.00 . A A . 13 LYS NZ 1 1
2 1829 1 1 13 LYS O O -14.136 -13.453 -2.297 1.00 . A A . 13 LYS O 1 1
2 1830 1 1 14 CYS C C -11.997 -11.551 -1.929 1.00 . A A . 14 CYS C 1 1
2 1831 1 1 14 CYS CA C -11.415 -12.920 -2.268 1.00 . A A . 14 CYS CA 1 1
2 1832 1 1 14 CYS CB C -9.938 -12.782 -2.637 1.00 . A A . 14 CYS CB 1 1
2 1833 1 1 14 CYS H H -11.673 -13.807 -4.172 1.00 . A A . 14 CYS H 1 1
2 1834 1 1 14 CYS HA H -11.504 -13.559 -1.403 1.00 . A A . 14 CYS HA 1 1
2 1835 1 1 14 CYS HB2 H -9.649 -13.619 -3.256 1.00 . A A . 14 CYS HB2 1 1
2 1836 1 1 14 CYS HB3 H -9.797 -11.867 -3.193 1.00 . A A . 14 CYS HB3 1 1
2 1837 1 1 14 CYS HG H -7.582 -12.851 -1.664 1.00 . A A . 14 CYS HG 1 1
2 1838 1 1 14 CYS N N -12.154 -13.543 -3.361 1.00 . A A . 14 CYS N 1 1
2 1839 1 1 14 CYS O O -12.629 -10.907 -2.768 1.00 . A A . 14 CYS O 1 1
2 1840 1 1 14 CYS SG S -8.823 -12.742 -1.215 1.00 . A A . 14 CYS SG 1 1
2 1841 1 1 15 LEU C C -11.145 -8.930 0.243 1.00 . A A . 15 LEU C 1 1
2 1842 1 1 15 LEU CA C -12.285 -9.820 -0.242 1.00 . A A . 15 LEU CA 1 1
2 1843 1 1 15 LEU CB C -13.309 -10.013 0.878 1.00 . A A . 15 LEU CB 1 1
2 1844 1 1 15 LEU CD1 C -15.275 -8.909 -0.218 1.00 . A A . 15 LEU CD1 1 1
2 1845 1 1 15 LEU CD2 C -14.896 -11.364 -0.515 1.00 . A A . 15 LEU CD2 1 1
2 1846 1 1 15 LEU CG C -14.763 -10.183 0.436 1.00 . A A . 15 LEU CG 1 1
2 1847 1 1 15 LEU H H -11.271 -11.669 -0.070 1.00 . A A . 15 LEU H 1 1
2 1848 1 1 15 LEU HA H -12.767 -9.341 -1.081 1.00 . A A . 15 LEU HA 1 1
2 1849 1 1 15 LEU HB2 H -13.028 -10.894 1.434 1.00 . A A . 15 LEU HB2 1 1
2 1850 1 1 15 LEU HB3 H -13.258 -9.149 1.524 1.00 . A A . 15 LEU HB3 1 1
2 1851 1 1 15 LEU HD11 H -14.685 -8.070 0.120 1.00 . A A . 15 LEU HD11 1 1
2 1852 1 1 15 LEU HD12 H -16.309 -8.755 0.054 1.00 . A A . 15 LEU HD12 1 1
2 1853 1 1 15 LEU HD13 H -15.194 -8.997 -1.291 1.00 . A A . 15 LEU HD13 1 1
2 1854 1 1 15 LEU HD21 H -14.353 -11.155 -1.424 1.00 . A A . 15 LEU HD21 1 1
2 1855 1 1 15 LEU HD22 H -15.940 -11.522 -0.747 1.00 . A A . 15 LEU HD22 1 1
2 1856 1 1 15 LEU HD23 H -14.493 -12.250 -0.047 1.00 . A A . 15 LEU HD23 1 1
2 1857 1 1 15 LEU HG H -15.376 -10.381 1.305 1.00 . A A . 15 LEU HG 1 1
2 1858 1 1 15 LEU N N -11.781 -11.112 -0.694 1.00 . A A . 15 LEU N 1 1
2 1859 1 1 15 LEU O O -10.281 -9.370 1.002 1.00 . A A . 15 LEU O 1 1
2 1860 1 1 16 ALA C C -10.720 -5.549 0.961 1.00 . A A . 16 ALA C 1 1
2 1861 1 1 16 ALA CA C -10.121 -6.724 0.197 1.00 . A A . 16 ALA CA 1 1
2 1862 1 1 16 ALA CB C -9.365 -6.228 -1.028 1.00 . A A . 16 ALA CB 1 1
2 1863 1 1 16 ALA H H -11.867 -7.385 -0.800 1.00 . A A . 16 ALA H 1 1
2 1864 1 1 16 ALA HA H -9.419 -7.237 0.838 1.00 . A A . 16 ALA HA 1 1
2 1865 1 1 16 ALA HB1 H -8.455 -6.798 -1.144 1.00 . A A . 16 ALA HB1 1 1
2 1866 1 1 16 ALA HB2 H -9.982 -6.353 -1.906 1.00 . A A . 16 ALA HB2 1 1
2 1867 1 1 16 ALA HB3 H -9.124 -5.183 -0.903 1.00 . A A . 16 ALA HB3 1 1
2 1868 1 1 16 ALA N N -11.150 -7.677 -0.197 1.00 . A A . 16 ALA N 1 1
2 1869 1 1 16 ALA O O -11.436 -4.725 0.392 1.00 . A A . 16 ALA O 1 1
2 1870 1 1 17 THR C C -9.811 -3.712 3.852 1.00 . A A . 17 THR C 1 1
2 1871 1 1 17 THR CA C -10.939 -4.406 3.100 1.00 . A A . 17 THR CA 1 1
2 1872 1 1 17 THR CB C -11.969 -4.935 4.116 1.00 . A A . 17 THR CB 1 1
2 1873 1 1 17 THR CG2 C -13.194 -5.491 3.405 1.00 . A A . 17 THR CG2 1 1
2 1874 1 1 17 THR H H -9.851 -6.167 2.652 1.00 . A A . 17 THR H 1 1
2 1875 1 1 17 THR HA H -11.430 -3.687 2.462 1.00 . A A . 17 THR HA 1 1
2 1876 1 1 17 THR HB H -12.278 -4.117 4.749 1.00 . A A . 17 THR HB 1 1
2 1877 1 1 17 THR HG1 H -11.063 -5.571 5.748 1.00 . A A . 17 THR HG1 1 1
2 1878 1 1 17 THR HG21 H -13.526 -4.787 2.655 1.00 . A A . 17 THR HG21 1 1
2 1879 1 1 17 THR HG22 H -13.984 -5.652 4.124 1.00 . A A . 17 THR HG22 1 1
2 1880 1 1 17 THR HG23 H -12.941 -6.428 2.932 1.00 . A A . 17 THR HG23 1 1
2 1881 1 1 17 THR N N -10.426 -5.479 2.256 1.00 . A A . 17 THR N 1 1
2 1882 1 1 17 THR O O -8.861 -4.355 4.300 1.00 . A A . 17 THR O 1 1
2 1883 1 1 17 THR OG1 O -11.378 -5.956 4.927 1.00 . A A . 17 THR OG1 1 1
2 1884 1 1 18 GLY C C -8.923 -0.162 4.324 1.00 . A A . 18 GLY C 1 1
2 1885 1 1 18 GLY CA C -8.900 -1.633 4.688 1.00 . A A . 18 GLY CA 1 1
2 1886 1 1 18 GLY H H -10.698 -1.933 3.610 1.00 . A A . 18 GLY H 1 1
2 1887 1 1 18 GLY HA2 H -9.058 -1.734 5.751 1.00 . A A . 18 GLY HA2 1 1
2 1888 1 1 18 GLY HA3 H -7.930 -2.039 4.439 1.00 . A A . 18 GLY HA3 1 1
2 1889 1 1 18 GLY N N -9.919 -2.394 3.988 1.00 . A A . 18 GLY N 1 1
2 1890 1 1 18 GLY O O -9.332 0.222 3.228 1.00 . A A . 18 GLY O 1 1
2 1891 1 1 19 PRO C C -7.382 2.554 4.033 1.00 . A A . 19 PRO C 1 1
2 1892 1 1 19 PRO CA C -8.436 2.140 5.055 1.00 . A A . 19 PRO CA 1 1
2 1893 1 1 19 PRO CB C -8.081 2.684 6.440 1.00 . A A . 19 PRO CB 1 1
2 1894 1 1 19 PRO CD C -7.972 0.301 6.587 1.00 . A A . 19 PRO CD 1 1
2 1895 1 1 19 PRO CG C -7.356 1.569 7.111 1.00 . A A . 19 PRO CG 1 1
2 1896 1 1 19 PRO HA H -9.400 2.524 4.751 1.00 . A A . 19 PRO HA 1 1
2 1897 1 1 19 PRO HB2 H -7.454 3.559 6.336 1.00 . A A . 19 PRO HB2 1 1
2 1898 1 1 19 PRO HB3 H -8.985 2.944 6.971 1.00 . A A . 19 PRO HB3 1 1
2 1899 1 1 19 PRO HD2 H -7.226 -0.475 6.506 1.00 . A A . 19 PRO HD2 1 1
2 1900 1 1 19 PRO HD3 H -8.782 -0.017 7.228 1.00 . A A . 19 PRO HD3 1 1
2 1901 1 1 19 PRO HG2 H -6.308 1.608 6.859 1.00 . A A . 19 PRO HG2 1 1
2 1902 1 1 19 PRO HG3 H -7.490 1.636 8.180 1.00 . A A . 19 PRO HG3 1 1
2 1903 1 1 19 PRO N N -8.475 0.689 5.259 1.00 . A A . 19 PRO N 1 1
2 1904 1 1 19 PRO O O -7.489 3.608 3.409 1.00 . A A . 19 PRO O 1 1
2 1905 1 1 20 GLY C C -5.759 1.876 1.483 1.00 . A A . 20 GLY C 1 1
2 1906 1 1 20 GLY CA C -5.304 2.012 2.922 1.00 . A A . 20 GLY CA 1 1
2 1907 1 1 20 GLY H H -6.330 0.889 4.395 1.00 . A A . 20 GLY H 1 1
2 1908 1 1 20 GLY HA2 H -4.961 3.023 3.087 1.00 . A A . 20 GLY HA2 1 1
2 1909 1 1 20 GLY HA3 H -4.482 1.332 3.094 1.00 . A A . 20 GLY HA3 1 1
2 1910 1 1 20 GLY N N -6.363 1.716 3.869 1.00 . A A . 20 GLY N 1 1
2 1911 1 1 20 GLY O O -5.266 2.579 0.600 1.00 . A A . 20 GLY O 1 1
2 1912 1 1 21 ILE C C -8.366 1.699 -0.413 1.00 . A A . 21 ILE C 1 1
2 1913 1 1 21 ILE CA C -7.220 0.743 -0.099 1.00 . A A . 21 ILE CA 1 1
2 1914 1 1 21 ILE CB C -7.712 -0.705 -0.276 1.00 . A A . 21 ILE CB 1 1
2 1915 1 1 21 ILE CD1 C -9.623 -2.241 0.406 1.00 . A A . 21 ILE CD1 1 1
2 1916 1 1 21 ILE CG1 C -8.786 -1.033 0.763 1.00 . A A . 21 ILE CG1 1 1
2 1917 1 1 21 ILE CG2 C -6.547 -1.678 -0.166 1.00 . A A . 21 ILE CG2 1 1
2 1918 1 1 21 ILE H H -7.053 0.439 1.989 1.00 . A A . 21 ILE H 1 1
2 1919 1 1 21 ILE HA H -6.417 0.918 -0.800 1.00 . A A . 21 ILE HA 1 1
2 1920 1 1 21 ILE HB H -8.135 -0.800 -1.264 1.00 . A A . 21 ILE HB 1 1
2 1921 1 1 21 ILE HD11 H -10.048 -2.664 1.305 1.00 . A A . 21 ILE HD11 1 1
2 1922 1 1 21 ILE HD12 H -10.417 -1.945 -0.262 1.00 . A A . 21 ILE HD12 1 1
2 1923 1 1 21 ILE HD13 H -9.001 -2.980 -0.079 1.00 . A A . 21 ILE HD13 1 1
2 1924 1 1 21 ILE HG12 H -8.312 -1.227 1.713 1.00 . A A . 21 ILE HG12 1 1
2 1925 1 1 21 ILE HG13 H -9.449 -0.186 0.863 1.00 . A A . 21 ILE HG13 1 1
2 1926 1 1 21 ILE HG21 H -5.858 -1.508 -0.980 1.00 . A A . 21 ILE HG21 1 1
2 1927 1 1 21 ILE HG22 H -6.036 -1.523 0.774 1.00 . A A . 21 ILE HG22 1 1
2 1928 1 1 21 ILE HG23 H -6.917 -2.691 -0.211 1.00 . A A . 21 ILE HG23 1 1
2 1929 1 1 21 ILE N N -6.700 0.969 1.244 1.00 . A A . 21 ILE N 1 1
2 1930 1 1 21 ILE O O -8.985 1.615 -1.473 1.00 . A A . 21 ILE O 1 1
2 1931 1 1 22 ALA C C -9.518 4.379 -0.949 1.00 . A A . 22 ALA C 1 1
2 1932 1 1 22 ALA CA C -9.710 3.584 0.337 1.00 . A A . 22 ALA CA 1 1
2 1933 1 1 22 ALA CB C -9.776 4.520 1.535 1.00 . A A . 22 ALA CB 1 1
2 1934 1 1 22 ALA H H -8.113 2.625 1.341 1.00 . A A . 22 ALA H 1 1
2 1935 1 1 22 ALA HA H -10.646 3.046 0.281 1.00 . A A . 22 ALA HA 1 1
2 1936 1 1 22 ALA HB1 H -10.533 5.271 1.363 1.00 . A A . 22 ALA HB1 1 1
2 1937 1 1 22 ALA HB2 H -10.024 3.954 2.421 1.00 . A A . 22 ALA HB2 1 1
2 1938 1 1 22 ALA HB3 H -8.818 4.999 1.669 1.00 . A A . 22 ALA HB3 1 1
2 1939 1 1 22 ALA N N -8.642 2.609 0.516 1.00 . A A . 22 ALA N 1 1
2 1940 1 1 22 ALA O O -8.391 4.687 -1.337 1.00 . A A . 22 ALA O 1 1
2 1941 1 1 23 SER C C -9.803 6.766 -2.669 1.00 . A A . 23 SER C 1 1
2 1942 1 1 23 SER CA C -10.577 5.466 -2.852 1.00 . A A . 23 SER CA 1 1
2 1943 1 1 23 SER CB C -11.994 5.767 -3.344 1.00 . A A . 23 SER CB 1 1
2 1944 1 1 23 SER H H -11.494 4.435 -1.245 1.00 . A A . 23 SER H 1 1
2 1945 1 1 23 SER HA H -10.071 4.859 -3.588 1.00 . A A . 23 SER HA 1 1
2 1946 1 1 23 SER HB2 H -11.941 6.336 -4.260 1.00 . A A . 23 SER HB2 1 1
2 1947 1 1 23 SER HB3 H -12.515 4.837 -3.527 1.00 . A A . 23 SER HB3 1 1
2 1948 1 1 23 SER HG H -12.608 6.117 -1.517 1.00 . A A . 23 SER HG 1 1
2 1949 1 1 23 SER N N -10.625 4.709 -1.605 1.00 . A A . 23 SER N 1 1
2 1950 1 1 23 SER O O -9.305 7.349 -3.632 1.00 . A A . 23 SER O 1 1
2 1951 1 1 23 SER OG O -12.720 6.515 -2.384 1.00 . A A . 23 SER OG 1 1
2 1952 1 1 24 THR C C -8.346 8.379 0.269 1.00 . A A . 24 THR C 1 1
2 1953 1 1 24 THR CA C -8.993 8.451 -1.110 1.00 . A A . 24 THR CA 1 1
2 1954 1 1 24 THR CB C -9.931 9.671 -1.161 1.00 . A A . 24 THR CB 1 1
2 1955 1 1 24 THR CG2 C -10.474 9.879 -2.568 1.00 . A A . 24 THR CG2 1 1
2 1956 1 1 24 THR H H -10.122 6.710 -0.696 1.00 . A A . 24 THR H 1 1
2 1957 1 1 24 THR HA H -8.219 8.587 -1.852 1.00 . A A . 24 THR HA 1 1
2 1958 1 1 24 THR HB H -9.372 10.550 -0.874 1.00 . A A . 24 THR HB 1 1
2 1959 1 1 24 THR HG1 H -11.194 8.554 -0.139 1.00 . A A . 24 THR HG1 1 1
2 1960 1 1 24 THR HG21 H -10.993 8.987 -2.888 1.00 . A A . 24 THR HG21 1 1
2 1961 1 1 24 THR HG22 H -9.654 10.080 -3.242 1.00 . A A . 24 THR HG22 1 1
2 1962 1 1 24 THR HG23 H -11.156 10.714 -2.570 1.00 . A A . 24 THR HG23 1 1
2 1963 1 1 24 THR N N -9.705 7.218 -1.422 1.00 . A A . 24 THR N 1 1
2 1964 1 1 24 THR O O -8.980 7.968 1.242 1.00 . A A . 24 THR O 1 1
2 1965 1 1 24 THR OG1 O -11.019 9.492 -0.247 1.00 . A A . 24 THR OG1 1 1
2 1966 1 1 25 VAL C C -5.596 10.071 1.824 1.00 . A A . 25 VAL C 1 1
2 1967 1 1 25 VAL CA C -6.350 8.764 1.608 1.00 . A A . 25 VAL CA 1 1
2 1968 1 1 25 VAL CB C -5.353 7.593 1.662 1.00 . A A . 25 VAL CB 1 1
2 1969 1 1 25 VAL CG1 C -6.084 6.262 1.572 1.00 . A A . 25 VAL CG1 1 1
2 1970 1 1 25 VAL CG2 C -4.322 7.720 0.550 1.00 . A A . 25 VAL CG2 1 1
2 1971 1 1 25 VAL H H -6.631 9.099 -0.463 1.00 . A A . 25 VAL H 1 1
2 1972 1 1 25 VAL HA H -7.066 8.637 2.407 1.00 . A A . 25 VAL HA 1 1
2 1973 1 1 25 VAL HB H -4.836 7.630 2.609 1.00 . A A . 25 VAL HB 1 1
2 1974 1 1 25 VAL HG11 H -6.827 6.207 2.354 1.00 . A A . 25 VAL HG11 1 1
2 1975 1 1 25 VAL HG12 H -6.567 6.182 0.608 1.00 . A A . 25 VAL HG12 1 1
2 1976 1 1 25 VAL HG13 H -5.378 5.455 1.690 1.00 . A A . 25 VAL HG13 1 1
2 1977 1 1 25 VAL HG21 H -3.411 8.139 0.951 1.00 . A A . 25 VAL HG21 1 1
2 1978 1 1 25 VAL HG22 H -4.117 6.744 0.135 1.00 . A A . 25 VAL HG22 1 1
2 1979 1 1 25 VAL HG23 H -4.706 8.366 -0.225 1.00 . A A . 25 VAL HG23 1 1
2 1980 1 1 25 VAL N N -7.082 8.782 0.347 1.00 . A A . 25 VAL N 1 1
2 1981 1 1 25 VAL O O -5.627 10.966 0.979 1.00 . A A . 25 VAL O 1 1
2 1982 1 1 26 LYS C C -2.653 11.090 3.243 1.00 . A A . 26 LYS C 1 1
2 1983 1 1 26 LYS CA C -4.152 11.372 3.289 1.00 . A A . 26 LYS CA 1 1
2 1984 1 1 26 LYS CB C -4.542 11.888 4.677 1.00 . A A . 26 LYS CB 1 1
2 1985 1 1 26 LYS CD C -5.884 13.558 5.988 1.00 . A A . 26 LYS CD 1 1
2 1986 1 1 26 LYS CE C -4.788 14.593 6.187 1.00 . A A . 26 LYS CE 1 1
2 1987 1 1 26 LYS CG C -5.731 12.833 4.661 1.00 . A A . 26 LYS CG 1 1
2 1988 1 1 26 LYS H H -4.931 9.428 3.596 1.00 . A A . 26 LYS H 1 1
2 1989 1 1 26 LYS HA H -4.386 12.128 2.554 1.00 . A A . 26 LYS HA 1 1
2 1990 1 1 26 LYS HB2 H -4.786 11.045 5.305 1.00 . A A . 26 LYS HB2 1 1
2 1991 1 1 26 LYS HB3 H -3.698 12.412 5.103 1.00 . A A . 26 LYS HB3 1 1
2 1992 1 1 26 LYS HD2 H -6.842 14.055 6.008 1.00 . A A . 26 LYS HD2 1 1
2 1993 1 1 26 LYS HD3 H -5.834 12.836 6.790 1.00 . A A . 26 LYS HD3 1 1
2 1994 1 1 26 LYS HE2 H -3.906 14.097 6.560 1.00 . A A . 26 LYS HE2 1 1
2 1995 1 1 26 LYS HE3 H -4.567 15.051 5.234 1.00 . A A . 26 LYS HE3 1 1
2 1996 1 1 26 LYS HG2 H -5.590 13.563 3.879 1.00 . A A . 26 LYS HG2 1 1
2 1997 1 1 26 LYS HG3 H -6.629 12.264 4.467 1.00 . A A . 26 LYS HG3 1 1
2 1998 1 1 26 LYS HZ1 H -5.998 16.192 6.772 1.00 . A A . 26 LYS HZ1 1 1
2 1999 1 1 26 LYS HZ2 H -4.403 16.305 7.320 1.00 . A A . 26 LYS HZ2 1 1
2 2000 1 1 26 LYS HZ3 H -5.475 15.224 8.056 1.00 . A A . 26 LYS HZ3 1 1
2 2001 1 1 26 LYS N N -4.917 10.175 2.961 1.00 . A A . 26 LYS N 1 1
2 2002 1 1 26 LYS NZ N -5.194 15.653 7.152 1.00 . A A . 26 LYS NZ 1 1
2 2003 1 1 26 LYS O O -2.225 9.937 3.327 1.00 . A A . 26 LYS O 1 1
2 2004 1 1 27 THR C C 0.217 12.233 4.427 1.00 . A A . 27 THR C 1 1
2 2005 1 1 27 THR CA C -0.410 12.013 3.055 1.00 . A A . 27 THR CA 1 1
2 2006 1 1 27 THR CB C 0.208 13.009 2.055 1.00 . A A . 27 THR CB 1 1
2 2007 1 1 27 THR CG2 C -0.175 12.651 0.627 1.00 . A A . 27 THR CG2 1 1
2 2008 1 1 27 THR H H -2.260 13.040 3.050 1.00 . A A . 27 THR H 1 1
2 2009 1 1 27 THR HA H -0.180 11.012 2.722 1.00 . A A . 27 THR HA 1 1
2 2010 1 1 27 THR HB H 1.285 12.964 2.145 1.00 . A A . 27 THR HB 1 1
2 2011 1 1 27 THR HG1 H 0.417 14.969 2.031 1.00 . A A . 27 THR HG1 1 1
2 2012 1 1 27 THR HG21 H 0.060 11.613 0.441 1.00 . A A . 27 THR HG21 1 1
2 2013 1 1 27 THR HG22 H 0.375 13.275 -0.060 1.00 . A A . 27 THR HG22 1 1
2 2014 1 1 27 THR HG23 H -1.234 12.809 0.490 1.00 . A A . 27 THR HG23 1 1
2 2015 1 1 27 THR N N -1.860 12.147 3.112 1.00 . A A . 27 THR N 1 1
2 2016 1 1 27 THR O O -0.324 12.961 5.258 1.00 . A A . 27 THR O 1 1
2 2017 1 1 27 THR OG1 O -0.230 14.338 2.354 1.00 . A A . 27 THR OG1 1 1
2 2018 1 1 28 GLY C C 1.627 10.679 6.932 1.00 . A A . 28 GLY C 1 1
2 2019 1 1 28 GLY CA C 2.044 11.739 5.932 1.00 . A A . 28 GLY CA 1 1
2 2020 1 1 28 GLY H H 1.748 11.030 3.959 1.00 . A A . 28 GLY H 1 1
2 2021 1 1 28 GLY HA2 H 3.109 11.666 5.768 1.00 . A A . 28 GLY HA2 1 1
2 2022 1 1 28 GLY HA3 H 1.819 12.712 6.342 1.00 . A A . 28 GLY HA3 1 1
2 2023 1 1 28 GLY N N 1.362 11.598 4.658 1.00 . A A . 28 GLY N 1 1
2 2024 1 1 28 GLY O O 2.387 10.340 7.839 1.00 . A A . 28 GLY O 1 1
2 2025 1 1 29 GLU C C 0.168 7.733 7.109 1.00 . A A . 29 GLU C 1 1
2 2026 1 1 29 GLU CA C -0.100 9.129 7.666 1.00 . A A . 29 GLU CA 1 1
2 2027 1 1 29 GLU CB C -1.601 9.322 7.889 1.00 . A A . 29 GLU CB 1 1
2 2028 1 1 29 GLU CD C -3.837 8.486 7.062 1.00 . A A . 29 GLU CD 1 1
2 2029 1 1 29 GLU CG C -2.446 8.956 6.681 1.00 . A A . 29 GLU CG 1 1
2 2030 1 1 29 GLU H H -0.143 10.466 6.026 1.00 . A A . 29 GLU H 1 1
2 2031 1 1 29 GLU HA H 0.411 9.230 8.612 1.00 . A A . 29 GLU HA 1 1
2 2032 1 1 29 GLU HB2 H -1.912 8.707 8.720 1.00 . A A . 29 GLU HB2 1 1
2 2033 1 1 29 GLU HB3 H -1.786 10.358 8.129 1.00 . A A . 29 GLU HB3 1 1
2 2034 1 1 29 GLU HG2 H -2.539 9.823 6.044 1.00 . A A . 29 GLU HG2 1 1
2 2035 1 1 29 GLU HG3 H -1.952 8.164 6.137 1.00 . A A . 29 GLU HG3 1 1
2 2036 1 1 29 GLU N N 0.417 10.155 6.768 1.00 . A A . 29 GLU N 1 1
2 2037 1 1 29 GLU O O 0.395 7.566 5.911 1.00 . A A . 29 GLU O 1 1
2 2038 1 1 29 GLU OE1 O -3.981 7.874 8.141 1.00 . A A . 29 GLU OE1 1 1
2 2039 1 1 29 GLU OE2 O -4.781 8.732 6.282 1.00 . A A . 29 GLU OE2 1 1
2 2040 1 1 30 GLU C C -0.910 4.543 7.629 1.00 . A A . 30 GLU C 1 1
2 2041 1 1 30 GLU CA C 0.381 5.357 7.584 1.00 . A A . 30 GLU CA 1 1
2 2042 1 1 30 GLU CB C 1.433 4.713 8.490 1.00 . A A . 30 GLU CB 1 1
2 2043 1 1 30 GLU CD C 2.884 2.696 8.951 1.00 . A A . 30 GLU CD 1 1
2 2044 1 1 30 GLU CG C 1.744 3.269 8.132 1.00 . A A . 30 GLU CG 1 1
2 2045 1 1 30 GLU H H -0.046 6.934 8.930 1.00 . A A . 30 GLU H 1 1
2 2046 1 1 30 GLU HA H 0.750 5.367 6.570 1.00 . A A . 30 GLU HA 1 1
2 2047 1 1 30 GLU HB2 H 2.348 5.284 8.422 1.00 . A A . 30 GLU HB2 1 1
2 2048 1 1 30 GLU HB3 H 1.077 4.741 9.510 1.00 . A A . 30 GLU HB3 1 1
2 2049 1 1 30 GLU HG2 H 0.861 2.671 8.305 1.00 . A A . 30 GLU HG2 1 1
2 2050 1 1 30 GLU HG3 H 2.010 3.220 7.087 1.00 . A A . 30 GLU HG3 1 1
2 2051 1 1 30 GLU N N 0.140 6.737 7.988 1.00 . A A . 30 GLU N 1 1
2 2052 1 1 30 GLU O O -1.613 4.528 8.639 1.00 . A A . 30 GLU O 1 1
2 2053 1 1 30 GLU OE1 O 3.008 3.071 10.138 1.00 . A A . 30 GLU OE1 1 1
2 2054 1 1 30 GLU OE2 O 3.652 1.876 8.409 1.00 . A A . 30 GLU OE2 1 1
2 2055 1 1 31 VAL C C -2.113 1.587 6.718 1.00 . A A . 31 VAL C 1 1
2 2056 1 1 31 VAL CA C -2.420 3.053 6.437 1.00 . A A . 31 VAL CA 1 1
2 2057 1 1 31 VAL CB C -3.077 3.171 5.049 1.00 . A A . 31 VAL CB 1 1
2 2058 1 1 31 VAL CG1 C -3.508 4.605 4.781 1.00 . A A . 31 VAL CG1 1 1
2 2059 1 1 31 VAL CG2 C -2.128 2.680 3.967 1.00 . A A . 31 VAL CG2 1 1
2 2060 1 1 31 VAL H H -0.616 3.921 5.752 1.00 . A A . 31 VAL H 1 1
2 2061 1 1 31 VAL HA H -3.122 3.412 7.176 1.00 . A A . 31 VAL HA 1 1
2 2062 1 1 31 VAL HB H -3.959 2.545 5.035 1.00 . A A . 31 VAL HB 1 1
2 2063 1 1 31 VAL HG11 H -2.911 5.016 3.981 1.00 . A A . 31 VAL HG11 1 1
2 2064 1 1 31 VAL HG12 H -4.551 4.622 4.501 1.00 . A A . 31 VAL HG12 1 1
2 2065 1 1 31 VAL HG13 H -3.366 5.196 5.675 1.00 . A A . 31 VAL HG13 1 1
2 2066 1 1 31 VAL HG21 H -2.168 3.352 3.123 1.00 . A A . 31 VAL HG21 1 1
2 2067 1 1 31 VAL HG22 H -1.121 2.651 4.356 1.00 . A A . 31 VAL HG22 1 1
2 2068 1 1 31 VAL HG23 H -2.420 1.688 3.653 1.00 . A A . 31 VAL HG23 1 1
2 2069 1 1 31 VAL N N -1.215 3.868 6.525 1.00 . A A . 31 VAL N 1 1
2 2070 1 1 31 VAL O O -0.953 1.195 6.829 1.00 . A A . 31 VAL O 1 1
2 2071 1 1 32 GLY C C -4.214 -1.452 6.753 1.00 . A A . 32 GLY C 1 1
2 2072 1 1 32 GLY CA C -2.985 -0.636 7.102 1.00 . A A . 32 GLY CA 1 1
2 2073 1 1 32 GLY H H -4.067 1.147 6.737 1.00 . A A . 32 GLY H 1 1
2 2074 1 1 32 GLY HA2 H -2.149 -0.999 6.523 1.00 . A A . 32 GLY HA2 1 1
2 2075 1 1 32 GLY HA3 H -2.767 -0.767 8.152 1.00 . A A . 32 GLY HA3 1 1
2 2076 1 1 32 GLY N N -3.164 0.779 6.834 1.00 . A A . 32 GLY N 1 1
2 2077 1 1 32 GLY O O -5.184 -1.483 7.512 1.00 . A A . 32 GLY O 1 1
2 2078 1 1 33 PHE C C -4.948 -4.415 5.215 1.00 . A A . 33 PHE C 1 1
2 2079 1 1 33 PHE CA C -5.297 -2.931 5.152 1.00 . A A . 33 PHE CA 1 1
2 2080 1 1 33 PHE CB C -5.693 -2.550 3.724 1.00 . A A . 33 PHE CB 1 1
2 2081 1 1 33 PHE CD1 C -3.614 -1.739 2.576 1.00 . A A . 33 PHE CD1 1 1
2 2082 1 1 33 PHE CD2 C -4.505 -3.858 1.942 1.00 . A A . 33 PHE CD2 1 1
2 2083 1 1 33 PHE CE1 C -2.589 -1.891 1.661 1.00 . A A . 33 PHE CE1 1 1
2 2084 1 1 33 PHE CE2 C -3.482 -4.016 1.026 1.00 . A A . 33 PHE CE2 1 1
2 2085 1 1 33 PHE CG C -4.581 -2.719 2.728 1.00 . A A . 33 PHE CG 1 1
2 2086 1 1 33 PHE CZ C -2.524 -3.032 0.884 1.00 . A A . 33 PHE CZ 1 1
2 2087 1 1 33 PHE H H -3.375 -2.049 5.039 1.00 . A A . 33 PHE H 1 1
2 2088 1 1 33 PHE HA H -6.130 -2.741 5.810 1.00 . A A . 33 PHE HA 1 1
2 2089 1 1 33 PHE HB2 H -6.518 -3.171 3.408 1.00 . A A . 33 PHE HB2 1 1
2 2090 1 1 33 PHE HB3 H -6.000 -1.515 3.708 1.00 . A A . 33 PHE HB3 1 1
2 2091 1 1 33 PHE HD1 H -3.664 -0.846 3.183 1.00 . A A . 33 PHE HD1 1 1
2 2092 1 1 33 PHE HD2 H -5.253 -4.629 2.052 1.00 . A A . 33 PHE HD2 1 1
2 2093 1 1 33 PHE HE1 H -1.842 -1.119 1.552 1.00 . A A . 33 PHE HE1 1 1
2 2094 1 1 33 PHE HE2 H -3.433 -4.909 0.419 1.00 . A A . 33 PHE HE2 1 1
2 2095 1 1 33 PHE HZ H -1.724 -3.153 0.169 1.00 . A A . 33 PHE HZ 1 1
2 2096 1 1 33 PHE N N -4.176 -2.113 5.601 1.00 . A A . 33 PHE N 1 1
2 2097 1 1 33 PHE O O -3.802 -4.784 5.474 1.00 . A A . 33 PHE O 1 1
2 2098 1 1 34 VAL C C -6.707 -7.415 4.062 1.00 . A A . 34 VAL C 1 1
2 2099 1 1 34 VAL CA C -5.743 -6.705 5.008 1.00 . A A . 34 VAL CA 1 1
2 2100 1 1 34 VAL CB C -5.927 -7.269 6.429 1.00 . A A . 34 VAL CB 1 1
2 2101 1 1 34 VAL CG1 C -7.301 -6.905 6.973 1.00 . A A . 34 VAL CG1 1 1
2 2102 1 1 34 VAL CG2 C -5.725 -8.777 6.435 1.00 . A A . 34 VAL CG2 1 1
2 2103 1 1 34 VAL H H -6.835 -4.908 4.778 1.00 . A A . 34 VAL H 1 1
2 2104 1 1 34 VAL HA H -4.730 -6.908 4.692 1.00 . A A . 34 VAL HA 1 1
2 2105 1 1 34 VAL HB H -5.181 -6.824 7.071 1.00 . A A . 34 VAL HB 1 1
2 2106 1 1 34 VAL HG11 H -8.058 -7.467 6.445 1.00 . A A . 34 VAL HG11 1 1
2 2107 1 1 34 VAL HG12 H -7.346 -7.142 8.027 1.00 . A A . 34 VAL HG12 1 1
2 2108 1 1 34 VAL HG13 H -7.475 -5.849 6.833 1.00 . A A . 34 VAL HG13 1 1
2 2109 1 1 34 VAL HG21 H -4.673 -8.997 6.538 1.00 . A A . 34 VAL HG21 1 1
2 2110 1 1 34 VAL HG22 H -6.266 -9.210 7.264 1.00 . A A . 34 VAL HG22 1 1
2 2111 1 1 34 VAL HG23 H -6.091 -9.193 5.510 1.00 . A A . 34 VAL HG23 1 1
2 2112 1 1 34 VAL N N -5.944 -5.263 4.978 1.00 . A A . 34 VAL N 1 1
2 2113 1 1 34 VAL O O -7.878 -7.048 3.963 1.00 . A A . 34 VAL O 1 1
2 2114 1 1 35 VAL C C -7.665 -10.398 3.115 1.00 . A A . 35 VAL C 1 1
2 2115 1 1 35 VAL CA C -7.024 -9.194 2.433 1.00 . A A . 35 VAL CA 1 1
2 2116 1 1 35 VAL CB C -6.193 -9.682 1.231 1.00 . A A . 35 VAL CB 1 1
2 2117 1 1 35 VAL CG1 C -7.006 -10.640 0.373 1.00 . A A . 35 VAL CG1 1 1
2 2118 1 1 35 VAL CG2 C -5.702 -8.501 0.408 1.00 . A A . 35 VAL CG2 1 1
2 2119 1 1 35 VAL H H -5.266 -8.677 3.491 1.00 . A A . 35 VAL H 1 1
2 2120 1 1 35 VAL HA H -7.803 -8.544 2.065 1.00 . A A . 35 VAL HA 1 1
2 2121 1 1 35 VAL HB H -5.331 -10.214 1.607 1.00 . A A . 35 VAL HB 1 1
2 2122 1 1 35 VAL HG11 H -6.427 -10.926 -0.493 1.00 . A A . 35 VAL HG11 1 1
2 2123 1 1 35 VAL HG12 H -7.253 -11.519 0.949 1.00 . A A . 35 VAL HG12 1 1
2 2124 1 1 35 VAL HG13 H -7.914 -10.152 0.053 1.00 . A A . 35 VAL HG13 1 1
2 2125 1 1 35 VAL HG21 H -6.055 -7.583 0.852 1.00 . A A . 35 VAL HG21 1 1
2 2126 1 1 35 VAL HG22 H -4.622 -8.499 0.389 1.00 . A A . 35 VAL HG22 1 1
2 2127 1 1 35 VAL HG23 H -6.080 -8.583 -0.600 1.00 . A A . 35 VAL HG23 1 1
2 2128 1 1 35 VAL N N -6.207 -8.433 3.370 1.00 . A A . 35 VAL N 1 1
2 2129 1 1 35 VAL O O -6.973 -11.251 3.670 1.00 . A A . 35 VAL O 1 1
2 2130 1 1 36 ASP C C -10.194 -12.555 2.627 1.00 . A A . 36 ASP C 1 1
2 2131 1 1 36 ASP CA C -9.726 -11.559 3.683 1.00 . A A . 36 ASP CA 1 1
2 2132 1 1 36 ASP CB C -10.928 -11.024 4.464 1.00 . A A . 36 ASP CB 1 1
2 2133 1 1 36 ASP CG C -11.420 -12.004 5.511 1.00 . A A . 36 ASP CG 1 1
2 2134 1 1 36 ASP H H -9.487 -9.748 2.613 1.00 . A A . 36 ASP H 1 1
2 2135 1 1 36 ASP HA H -9.061 -12.064 4.367 1.00 . A A . 36 ASP HA 1 1
2 2136 1 1 36 ASP HB2 H -10.646 -10.107 4.962 1.00 . A A . 36 ASP HB2 1 1
2 2137 1 1 36 ASP HB3 H -11.736 -10.823 3.776 1.00 . A A . 36 ASP HB3 1 1
2 2138 1 1 36 ASP N N -8.991 -10.459 3.070 1.00 . A A . 36 ASP N 1 1
2 2139 1 1 36 ASP O O -10.753 -12.170 1.601 1.00 . A A . 36 ASP O 1 1
2 2140 1 1 36 ASP OD1 O -11.690 -13.169 5.152 1.00 . A A . 36 ASP OD1 1 1
2 2141 1 1 36 ASP OD2 O -11.537 -11.605 6.690 1.00 . A A . 36 ASP OD2 1 1
2 2142 1 1 37 ALA C C -11.467 -15.753 2.550 1.00 . A A . 37 ALA C 1 1
2 2143 1 1 37 ALA CA C -10.358 -14.890 1.959 1.00 . A A . 37 ALA CA 1 1
2 2144 1 1 37 ALA CB C -9.157 -15.749 1.589 1.00 . A A . 37 ALA CB 1 1
2 2145 1 1 37 ALA H H -9.511 -14.082 3.722 1.00 . A A . 37 ALA H 1 1
2 2146 1 1 37 ALA HA H -10.724 -14.419 1.057 1.00 . A A . 37 ALA HA 1 1
2 2147 1 1 37 ALA HB1 H -8.822 -16.291 2.461 1.00 . A A . 37 ALA HB1 1 1
2 2148 1 1 37 ALA HB2 H -9.440 -16.448 0.816 1.00 . A A . 37 ALA HB2 1 1
2 2149 1 1 37 ALA HB3 H -8.360 -15.116 1.229 1.00 . A A . 37 ALA HB3 1 1
2 2150 1 1 37 ALA N N -9.960 -13.838 2.886 1.00 . A A . 37 ALA N 1 1
2 2151 1 1 37 ALA O O -11.333 -16.282 3.653 1.00 . A A . 37 ALA O 1 1
2 2152 1 1 38 LYS C C -13.772 -18.006 1.491 1.00 . A A . 38 LYS C 1 1
2 2153 1 1 38 LYS CA C -13.694 -16.690 2.260 1.00 . A A . 38 LYS CA 1 1
2 2154 1 1 38 LYS CB C -14.998 -15.909 2.086 1.00 . A A . 38 LYS CB 1 1
2 2155 1 1 38 LYS CD C -16.233 -13.898 2.948 1.00 . A A . 38 LYS CD 1 1
2 2156 1 1 38 LYS CE C -16.495 -14.202 4.415 1.00 . A A . 38 LYS CE 1 1
2 2157 1 1 38 LYS CG C -14.891 -14.450 2.496 1.00 . A A . 38 LYS CG 1 1
2 2158 1 1 38 LYS H H -12.608 -15.444 0.938 1.00 . A A . 38 LYS H 1 1
2 2159 1 1 38 LYS HA H -13.551 -16.908 3.308 1.00 . A A . 38 LYS HA 1 1
2 2160 1 1 38 LYS HB2 H -15.293 -15.949 1.048 1.00 . A A . 38 LYS HB2 1 1
2 2161 1 1 38 LYS HB3 H -15.766 -16.374 2.687 1.00 . A A . 38 LYS HB3 1 1
2 2162 1 1 38 LYS HD2 H -16.239 -12.828 2.807 1.00 . A A . 38 LYS HD2 1 1
2 2163 1 1 38 LYS HD3 H -17.016 -14.345 2.351 1.00 . A A . 38 LYS HD3 1 1
2 2164 1 1 38 LYS HE2 H -16.396 -15.265 4.573 1.00 . A A . 38 LYS HE2 1 1
2 2165 1 1 38 LYS HE3 H -15.763 -13.679 5.013 1.00 . A A . 38 LYS HE3 1 1
2 2166 1 1 38 LYS HG2 H -14.187 -14.363 3.309 1.00 . A A . 38 LYS HG2 1 1
2 2167 1 1 38 LYS HG3 H -14.541 -13.873 1.652 1.00 . A A . 38 LYS HG3 1 1
2 2168 1 1 38 LYS HZ1 H -17.965 -12.748 4.712 1.00 . A A . 38 LYS HZ1 1 1
2 2169 1 1 38 LYS HZ2 H -18.014 -14.011 5.836 1.00 . A A . 38 LYS HZ2 1 1
2 2170 1 1 38 LYS HZ3 H -18.577 -14.258 4.260 1.00 . A A . 38 LYS HZ3 1 1
2 2171 1 1 38 LYS N N -12.561 -15.891 1.810 1.00 . A A . 38 LYS N 1 1
2 2172 1 1 38 LYS NZ N -17.858 -13.775 4.835 1.00 . A A . 38 LYS NZ 1 1
2 2173 1 1 38 LYS O O -13.616 -19.084 2.067 1.00 . A A . 38 LYS O 1 1
2 2174 1 1 39 THR C C -13.163 -18.995 -1.851 1.00 . A A . 39 THR C 1 1
2 2175 1 1 39 THR CA C -14.109 -19.092 -0.660 1.00 . A A . 39 THR CA 1 1
2 2176 1 1 39 THR CB C -15.546 -19.296 -1.177 1.00 . A A . 39 THR CB 1 1
2 2177 1 1 39 THR CG2 C -16.148 -17.978 -1.637 1.00 . A A . 39 THR CG2 1 1
2 2178 1 1 39 THR H H -14.127 -17.023 -0.214 1.00 . A A . 39 THR H 1 1
2 2179 1 1 39 THR HA H -13.837 -19.953 -0.065 1.00 . A A . 39 THR HA 1 1
2 2180 1 1 39 THR HB H -16.150 -19.689 -0.370 1.00 . A A . 39 THR HB 1 1
2 2181 1 1 39 THR HG1 H -16.434 -20.586 -2.375 1.00 . A A . 39 THR HG1 1 1
2 2182 1 1 39 THR HG21 H -15.960 -17.217 -0.894 1.00 . A A . 39 THR HG21 1 1
2 2183 1 1 39 THR HG22 H -17.213 -18.095 -1.771 1.00 . A A . 39 THR HG22 1 1
2 2184 1 1 39 THR HG23 H -15.698 -17.684 -2.573 1.00 . A A . 39 THR HG23 1 1
2 2185 1 1 39 THR N N -14.012 -17.910 0.187 1.00 . A A . 39 THR N 1 1
2 2186 1 1 39 THR O O -13.185 -19.841 -2.744 1.00 . A A . 39 THR O 1 1
2 2187 1 1 39 THR OG1 O -15.549 -20.233 -2.260 1.00 . A A . 39 THR OG1 1 1
2 2188 1 1 40 ALA C C -10.128 -18.605 -2.737 1.00 . A A . 40 ALA C 1 1
2 2189 1 1 40 ALA CA C -11.375 -17.751 -2.937 1.00 . A A . 40 ALA CA 1 1
2 2190 1 1 40 ALA CB C -11.000 -16.280 -3.036 1.00 . A A . 40 ALA CB 1 1
2 2191 1 1 40 ALA H H -12.362 -17.316 -1.117 1.00 . A A . 40 ALA H 1 1
2 2192 1 1 40 ALA HA H -11.851 -18.039 -3.865 1.00 . A A . 40 ALA HA 1 1
2 2193 1 1 40 ALA HB1 H -11.139 -15.941 -4.054 1.00 . A A . 40 ALA HB1 1 1
2 2194 1 1 40 ALA HB2 H -11.629 -15.703 -2.375 1.00 . A A . 40 ALA HB2 1 1
2 2195 1 1 40 ALA HB3 H -9.967 -16.152 -2.752 1.00 . A A . 40 ALA HB3 1 1
2 2196 1 1 40 ALA N N -12.332 -17.957 -1.857 1.00 . A A . 40 ALA N 1 1
2 2197 1 1 40 ALA O O -9.011 -18.161 -3.002 1.00 . A A . 40 ALA O 1 1
2 2198 1 1 41 GLY C C -8.080 -20.064 -1.268 1.00 . A A . 41 GLY C 1 1
2 2199 1 1 41 GLY CA C -9.207 -20.728 -2.035 1.00 . A A . 41 GLY CA 1 1
2 2200 1 1 41 GLY H H -11.238 -20.131 -2.071 1.00 . A A . 41 GLY H 1 1
2 2201 1 1 41 GLY HA2 H -9.554 -21.584 -1.477 1.00 . A A . 41 GLY HA2 1 1
2 2202 1 1 41 GLY HA3 H -8.828 -21.063 -2.990 1.00 . A A . 41 GLY HA3 1 1
2 2203 1 1 41 GLY N N -10.325 -19.832 -2.265 1.00 . A A . 41 GLY N 1 1
2 2204 1 1 41 GLY O O -8.265 -19.001 -0.675 1.00 . A A . 41 GLY O 1 1
2 2205 1 1 42 LYS C C -4.728 -19.599 -1.564 1.00 . A A . 42 LYS C 1 1
2 2206 1 1 42 LYS CA C -5.748 -20.158 -0.578 1.00 . A A . 42 LYS CA 1 1
2 2207 1 1 42 LYS CB C -5.100 -21.245 0.282 1.00 . A A . 42 LYS CB 1 1
2 2208 1 1 42 LYS CD C -7.039 -21.935 1.722 1.00 . A A . 42 LYS CD 1 1
2 2209 1 1 42 LYS CE C -6.975 -23.446 1.568 1.00 . A A . 42 LYS CE 1 1
2 2210 1 1 42 LYS CG C -5.653 -21.313 1.695 1.00 . A A . 42 LYS CG 1 1
2 2211 1 1 42 LYS H H -6.825 -21.537 -1.770 1.00 . A A . 42 LYS H 1 1
2 2212 1 1 42 LYS HA H -6.087 -19.357 0.062 1.00 . A A . 42 LYS HA 1 1
2 2213 1 1 42 LYS HB2 H -5.258 -22.203 -0.191 1.00 . A A . 42 LYS HB2 1 1
2 2214 1 1 42 LYS HB3 H -4.038 -21.054 0.342 1.00 . A A . 42 LYS HB3 1 1
2 2215 1 1 42 LYS HD2 H -7.512 -21.700 2.664 1.00 . A A . 42 LYS HD2 1 1
2 2216 1 1 42 LYS HD3 H -7.625 -21.523 0.911 1.00 . A A . 42 LYS HD3 1 1
2 2217 1 1 42 LYS HE2 H -6.283 -23.686 0.776 1.00 . A A . 42 LYS HE2 1 1
2 2218 1 1 42 LYS HE3 H -6.623 -23.875 2.495 1.00 . A A . 42 LYS HE3 1 1
2 2219 1 1 42 LYS HG2 H -4.991 -21.911 2.303 1.00 . A A . 42 LYS HG2 1 1
2 2220 1 1 42 LYS HG3 H -5.710 -20.312 2.098 1.00 . A A . 42 LYS HG3 1 1
2 2221 1 1 42 LYS HZ1 H -8.820 -24.259 2.116 1.00 . A A . 42 LYS HZ1 1 1
2 2222 1 1 42 LYS HZ2 H -8.190 -24.896 0.681 1.00 . A A . 42 LYS HZ2 1 1
2 2223 1 1 42 LYS HZ3 H -8.868 -23.346 0.691 1.00 . A A . 42 LYS HZ3 1 1
2 2224 1 1 42 LYS N N -6.910 -20.692 -1.279 1.00 . A A . 42 LYS N 1 1
2 2225 1 1 42 LYS NZ N -8.307 -24.028 1.240 1.00 . A A . 42 LYS NZ 1 1
2 2226 1 1 42 LYS O O -4.861 -19.771 -2.776 1.00 . A A . 42 LYS O 1 1
2 2227 1 1 43 GLY C C -1.985 -17.175 -1.242 1.00 . A A . 43 GLY C 1 1
2 2228 1 1 43 GLY CA C -2.676 -18.359 -1.887 1.00 . A A . 43 GLY CA 1 1
2 2229 1 1 43 GLY H H -3.650 -18.825 -0.065 1.00 . A A . 43 GLY H 1 1
2 2230 1 1 43 GLY HA2 H -1.940 -19.119 -2.102 1.00 . A A . 43 GLY HA2 1 1
2 2231 1 1 43 GLY HA3 H -3.129 -18.038 -2.813 1.00 . A A . 43 GLY HA3 1 1
2 2232 1 1 43 GLY N N -3.706 -18.931 -1.038 1.00 . A A . 43 GLY N 1 1
2 2233 1 1 43 GLY O O -2.450 -16.650 -0.229 1.00 . A A . 43 GLY O 1 1
2 2234 1 1 44 LYS C C -0.544 -14.319 -1.975 1.00 . A A . 44 LYS C 1 1
2 2235 1 1 44 LYS CA C -0.113 -15.621 -1.305 1.00 . A A . 44 LYS CA 1 1
2 2236 1 1 44 LYS CB C 1.387 -15.843 -1.519 1.00 . A A . 44 LYS CB 1 1
2 2237 1 1 44 LYS CD C 1.892 -18.231 -0.925 1.00 . A A . 44 LYS CD 1 1
2 2238 1 1 44 LYS CE C 2.986 -19.087 -0.307 1.00 . A A . 44 LYS CE 1 1
2 2239 1 1 44 LYS CG C 2.014 -16.778 -0.499 1.00 . A A . 44 LYS CG 1 1
2 2240 1 1 44 LYS H H -0.551 -17.210 -2.634 1.00 . A A . 44 LYS H 1 1
2 2241 1 1 44 LYS HA H -0.311 -15.550 -0.247 1.00 . A A . 44 LYS HA 1 1
2 2242 1 1 44 LYS HB2 H 1.540 -16.261 -2.503 1.00 . A A . 44 LYS HB2 1 1
2 2243 1 1 44 LYS HB3 H 1.892 -14.890 -1.460 1.00 . A A . 44 LYS HB3 1 1
2 2244 1 1 44 LYS HD2 H 0.931 -18.611 -0.610 1.00 . A A . 44 LYS HD2 1 1
2 2245 1 1 44 LYS HD3 H 1.967 -18.289 -2.002 1.00 . A A . 44 LYS HD3 1 1
2 2246 1 1 44 LYS HE2 H 3.029 -20.029 -0.832 1.00 . A A . 44 LYS HE2 1 1
2 2247 1 1 44 LYS HE3 H 3.930 -18.572 -0.412 1.00 . A A . 44 LYS HE3 1 1
2 2248 1 1 44 LYS HG2 H 3.060 -16.531 -0.394 1.00 . A A . 44 LYS HG2 1 1
2 2249 1 1 44 LYS HG3 H 1.513 -16.648 0.450 1.00 . A A . 44 LYS HG3 1 1
2 2250 1 1 44 LYS HZ1 H 2.327 -20.297 1.263 1.00 . A A . 44 LYS HZ1 1 1
2 2251 1 1 44 LYS HZ2 H 2.072 -18.645 1.518 1.00 . A A . 44 LYS HZ2 1 1
2 2252 1 1 44 LYS HZ3 H 3.627 -19.293 1.670 1.00 . A A . 44 LYS HZ3 1 1
2 2253 1 1 44 LYS N N -0.871 -16.751 -1.829 1.00 . A A . 44 LYS N 1 1
2 2254 1 1 44 LYS NZ N 2.736 -19.349 1.137 1.00 . A A . 44 LYS NZ 1 1
2 2255 1 1 44 LYS O O -0.636 -14.240 -3.200 1.00 . A A . 44 LYS O 1 1
2 2256 1 1 45 VAL C C -0.062 -11.018 -1.702 1.00 . A A . 45 VAL C 1 1
2 2257 1 1 45 VAL CA C -1.226 -12.002 -1.677 1.00 . A A . 45 VAL CA 1 1
2 2258 1 1 45 VAL CB C -2.369 -11.407 -0.832 1.00 . A A . 45 VAL CB 1 1
2 2259 1 1 45 VAL CG1 C -2.810 -10.066 -1.399 1.00 . A A . 45 VAL CG1 1 1
2 2260 1 1 45 VAL CG2 C -3.539 -12.375 -0.760 1.00 . A A . 45 VAL CG2 1 1
2 2261 1 1 45 VAL H H -0.716 -13.424 -0.195 1.00 . A A . 45 VAL H 1 1
2 2262 1 1 45 VAL HA H -1.589 -12.143 -2.685 1.00 . A A . 45 VAL HA 1 1
2 2263 1 1 45 VAL HB H -2.000 -11.244 0.171 1.00 . A A . 45 VAL HB 1 1
2 2264 1 1 45 VAL HG11 H -3.017 -10.173 -2.454 1.00 . A A . 45 VAL HG11 1 1
2 2265 1 1 45 VAL HG12 H -3.701 -9.733 -0.888 1.00 . A A . 45 VAL HG12 1 1
2 2266 1 1 45 VAL HG13 H -2.022 -9.339 -1.260 1.00 . A A . 45 VAL HG13 1 1
2 2267 1 1 45 VAL HG21 H -3.172 -13.366 -0.539 1.00 . A A . 45 VAL HG21 1 1
2 2268 1 1 45 VAL HG22 H -4.220 -12.062 0.018 1.00 . A A . 45 VAL HG22 1 1
2 2269 1 1 45 VAL HG23 H -4.057 -12.386 -1.708 1.00 . A A . 45 VAL HG23 1 1
2 2270 1 1 45 VAL N N -0.808 -13.300 -1.163 1.00 . A A . 45 VAL N 1 1
2 2271 1 1 45 VAL O O 0.517 -10.696 -0.665 1.00 . A A . 45 VAL O 1 1
2 2272 1 1 46 THR C C 0.851 -8.184 -3.294 1.00 . A A . 46 THR C 1 1
2 2273 1 1 46 THR CA C 1.374 -9.597 -3.059 1.00 . A A . 46 THR CA 1 1
2 2274 1 1 46 THR CB C 2.291 -9.995 -4.231 1.00 . A A . 46 THR CB 1 1
2 2275 1 1 46 THR CG2 C 2.919 -11.359 -3.988 1.00 . A A . 46 THR CG2 1 1
2 2276 1 1 46 THR H H -0.221 -10.838 -3.687 1.00 . A A . 46 THR H 1 1
2 2277 1 1 46 THR HA H 1.960 -9.606 -2.151 1.00 . A A . 46 THR HA 1 1
2 2278 1 1 46 THR HB H 3.081 -9.261 -4.315 1.00 . A A . 46 THR HB 1 1
2 2279 1 1 46 THR HG1 H 1.107 -10.869 -5.543 1.00 . A A . 46 THR HG1 1 1
2 2280 1 1 46 THR HG21 H 3.984 -11.301 -4.156 1.00 . A A . 46 THR HG21 1 1
2 2281 1 1 46 THR HG22 H 2.486 -12.080 -4.665 1.00 . A A . 46 THR HG22 1 1
2 2282 1 1 46 THR HG23 H 2.732 -11.664 -2.970 1.00 . A A . 46 THR HG23 1 1
2 2283 1 1 46 THR N N 0.278 -10.544 -2.897 1.00 . A A . 46 THR N 1 1
2 2284 1 1 46 THR O O -0.103 -7.984 -4.047 1.00 . A A . 46 THR O 1 1
2 2285 1 1 46 THR OG1 O 1.544 -10.019 -5.452 1.00 . A A . 46 THR OG1 1 1
2 2286 1 1 47 CYS C C 2.241 -4.961 -3.279 1.00 . A A . 47 CYS C 1 1
2 2287 1 1 47 CYS CA C 1.078 -5.815 -2.787 1.00 . A A . 47 CYS CA 1 1
2 2288 1 1 47 CYS CB C 0.563 -5.276 -1.452 1.00 . A A . 47 CYS CB 1 1
2 2289 1 1 47 CYS H H 2.234 -7.434 -2.061 1.00 . A A . 47 CYS H 1 1
2 2290 1 1 47 CYS HA H 0.282 -5.772 -3.515 1.00 . A A . 47 CYS HA 1 1
2 2291 1 1 47 CYS HB2 H -0.401 -5.717 -1.242 1.00 . A A . 47 CYS HB2 1 1
2 2292 1 1 47 CYS HB3 H 1.254 -5.550 -0.670 1.00 . A A . 47 CYS HB3 1 1
2 2293 1 1 47 CYS HG H 1.022 -3.020 -0.356 1.00 . A A . 47 CYS HG 1 1
2 2294 1 1 47 CYS N N 1.481 -7.210 -2.647 1.00 . A A . 47 CYS N 1 1
2 2295 1 1 47 CYS O O 3.386 -5.155 -2.870 1.00 . A A . 47 CYS O 1 1
2 2296 1 1 47 CYS SG S 0.363 -3.479 -1.409 1.00 . A A . 47 CYS SG 1 1
2 2297 1 1 48 THR C C 2.451 -1.696 -4.811 1.00 . A A . 48 THR C 1 1
2 2298 1 1 48 THR CA C 2.960 -3.131 -4.713 1.00 . A A . 48 THR CA 1 1
2 2299 1 1 48 THR CB C 3.415 -3.598 -6.108 1.00 . A A . 48 THR CB 1 1
2 2300 1 1 48 THR CG2 C 4.478 -2.669 -6.671 1.00 . A A . 48 THR CG2 1 1
2 2301 1 1 48 THR H H 1.009 -3.907 -4.449 1.00 . A A . 48 THR H 1 1
2 2302 1 1 48 THR HA H 3.814 -3.154 -4.052 1.00 . A A . 48 THR HA 1 1
2 2303 1 1 48 THR HB H 2.561 -3.587 -6.770 1.00 . A A . 48 THR HB 1 1
2 2304 1 1 48 THR HG1 H 3.923 -5.327 -6.909 1.00 . A A . 48 THR HG1 1 1
2 2305 1 1 48 THR HG21 H 4.177 -2.328 -7.652 1.00 . A A . 48 THR HG21 1 1
2 2306 1 1 48 THR HG22 H 5.417 -3.198 -6.745 1.00 . A A . 48 THR HG22 1 1
2 2307 1 1 48 THR HG23 H 4.595 -1.818 -6.018 1.00 . A A . 48 THR HG23 1 1
2 2308 1 1 48 THR N N 1.940 -4.013 -4.162 1.00 . A A . 48 THR N 1 1
2 2309 1 1 48 THR O O 1.618 -1.380 -5.660 1.00 . A A . 48 THR O 1 1
2 2310 1 1 48 THR OG1 O 3.931 -4.931 -6.034 1.00 . A A . 48 THR OG1 1 1
2 2311 1 1 49 VAL C C 3.303 1.363 -4.996 1.00 . A A . 49 VAL C 1 1
2 2312 1 1 49 VAL CA C 2.557 0.570 -3.928 1.00 . A A . 49 VAL CA 1 1
2 2313 1 1 49 VAL CB C 2.810 1.216 -2.553 1.00 . A A . 49 VAL CB 1 1
2 2314 1 1 49 VAL CG1 C 2.393 2.679 -2.566 1.00 . A A . 49 VAL CG1 1 1
2 2315 1 1 49 VAL CG2 C 2.074 0.453 -1.463 1.00 . A A . 49 VAL CG2 1 1
2 2316 1 1 49 VAL H H 3.620 -1.144 -3.286 1.00 . A A . 49 VAL H 1 1
2 2317 1 1 49 VAL HA H 1.498 0.614 -4.134 1.00 . A A . 49 VAL HA 1 1
2 2318 1 1 49 VAL HB H 3.869 1.168 -2.345 1.00 . A A . 49 VAL HB 1 1
2 2319 1 1 49 VAL HG11 H 3.113 3.253 -3.129 1.00 . A A . 49 VAL HG11 1 1
2 2320 1 1 49 VAL HG12 H 1.419 2.772 -3.024 1.00 . A A . 49 VAL HG12 1 1
2 2321 1 1 49 VAL HG13 H 2.351 3.049 -1.552 1.00 . A A . 49 VAL HG13 1 1
2 2322 1 1 49 VAL HG21 H 1.246 1.046 -1.103 1.00 . A A . 49 VAL HG21 1 1
2 2323 1 1 49 VAL HG22 H 1.700 -0.479 -1.863 1.00 . A A . 49 VAL HG22 1 1
2 2324 1 1 49 VAL HG23 H 2.751 0.246 -0.646 1.00 . A A . 49 VAL HG23 1 1
2 2325 1 1 49 VAL N N 2.959 -0.832 -3.939 1.00 . A A . 49 VAL N 1 1
2 2326 1 1 49 VAL O O 4.519 1.543 -4.914 1.00 . A A . 49 VAL O 1 1
2 2327 1 1 50 LEU C C 2.898 4.102 -6.888 1.00 . A A . 50 LEU C 1 1
2 2328 1 1 50 LEU CA C 3.159 2.612 -7.080 1.00 . A A . 50 LEU CA 1 1
2 2329 1 1 50 LEU CB C 2.598 2.154 -8.426 1.00 . A A . 50 LEU CB 1 1
2 2330 1 1 50 LEU CD1 C 2.831 1.879 -10.907 1.00 . A A . 50 LEU CD1 1 1
2 2331 1 1 50 LEU CD2 C 3.583 3.997 -9.809 1.00 . A A . 50 LEU CD2 1 1
2 2332 1 1 50 LEU CG C 3.443 2.490 -9.656 1.00 . A A . 50 LEU CG 1 1
2 2333 1 1 50 LEU H H 1.604 1.660 -6.005 1.00 . A A . 50 LEU H 1 1
2 2334 1 1 50 LEU HA H 4.225 2.441 -7.066 1.00 . A A . 50 LEU HA 1 1
2 2335 1 1 50 LEU HB2 H 2.483 1.081 -8.388 1.00 . A A . 50 LEU HB2 1 1
2 2336 1 1 50 LEU HB3 H 1.628 2.613 -8.554 1.00 . A A . 50 LEU HB3 1 1
2 2337 1 1 50 LEU HD11 H 2.019 1.224 -10.629 1.00 . A A . 50 LEU HD11 1 1
2 2338 1 1 50 LEU HD12 H 3.584 1.315 -11.436 1.00 . A A . 50 LEU HD12 1 1
2 2339 1 1 50 LEU HD13 H 2.457 2.666 -11.545 1.00 . A A . 50 LEU HD13 1 1
2 2340 1 1 50 LEU HD21 H 2.647 4.473 -9.558 1.00 . A A . 50 LEU HD21 1 1
2 2341 1 1 50 LEU HD22 H 3.843 4.232 -10.832 1.00 . A A . 50 LEU HD22 1 1
2 2342 1 1 50 LEU HD23 H 4.358 4.356 -9.148 1.00 . A A . 50 LEU HD23 1 1
2 2343 1 1 50 LEU HG H 4.432 2.072 -9.530 1.00 . A A . 50 LEU HG 1 1
2 2344 1 1 50 LEU N N 2.568 1.836 -5.995 1.00 . A A . 50 LEU N 1 1
2 2345 1 1 50 LEU O O 1.768 4.570 -7.034 1.00 . A A . 50 LEU O 1 1
2 2346 1 1 51 THR C C 3.803 7.032 -7.678 1.00 . A A . 51 THR C 1 1
2 2347 1 1 51 THR CA C 3.836 6.284 -6.351 1.00 . A A . 51 THR CA 1 1
2 2348 1 1 51 THR CB C 5.002 6.821 -5.501 1.00 . A A . 51 THR CB 1 1
2 2349 1 1 51 THR CG2 C 5.072 6.101 -4.162 1.00 . A A . 51 THR CG2 1 1
2 2350 1 1 51 THR H H 4.825 4.415 -6.460 1.00 . A A . 51 THR H 1 1
2 2351 1 1 51 THR HA H 2.914 6.471 -5.820 1.00 . A A . 51 THR HA 1 1
2 2352 1 1 51 THR HB H 4.839 7.874 -5.318 1.00 . A A . 51 THR HB 1 1
2 2353 1 1 51 THR HG1 H 6.631 5.811 -5.966 1.00 . A A . 51 THR HG1 1 1
2 2354 1 1 51 THR HG21 H 4.072 5.903 -3.808 1.00 . A A . 51 THR HG21 1 1
2 2355 1 1 51 THR HG22 H 5.591 6.722 -3.447 1.00 . A A . 51 THR HG22 1 1
2 2356 1 1 51 THR HG23 H 5.604 5.170 -4.283 1.00 . A A . 51 THR HG23 1 1
2 2357 1 1 51 THR N N 3.951 4.845 -6.561 1.00 . A A . 51 THR N 1 1
2 2358 1 1 51 THR O O 4.361 6.590 -8.683 1.00 . A A . 51 THR O 1 1
2 2359 1 1 51 THR OG1 O 6.239 6.655 -6.203 1.00 . A A . 51 THR OG1 1 1
2 2360 1 1 52 PRO C C 4.336 9.678 -9.276 1.00 . A A . 52 PRO C 1 1
2 2361 1 1 52 PRO CA C 3.013 9.031 -8.884 1.00 . A A . 52 PRO CA 1 1
2 2362 1 1 52 PRO CB C 1.998 10.098 -8.471 1.00 . A A . 52 PRO CB 1 1
2 2363 1 1 52 PRO CD C 2.444 8.784 -6.525 1.00 . A A . 52 PRO CD 1 1
2 2364 1 1 52 PRO CG C 2.110 10.175 -6.988 1.00 . A A . 52 PRO CG 1 1
2 2365 1 1 52 PRO HA H 2.626 8.469 -9.723 1.00 . A A . 52 PRO HA 1 1
2 2366 1 1 52 PRO HB2 H 2.252 11.041 -8.936 1.00 . A A . 52 PRO HB2 1 1
2 2367 1 1 52 PRO HB3 H 1.007 9.797 -8.777 1.00 . A A . 52 PRO HB3 1 1
2 2368 1 1 52 PRO HD2 H 3.097 8.817 -5.666 1.00 . A A . 52 PRO HD2 1 1
2 2369 1 1 52 PRO HD3 H 1.542 8.236 -6.296 1.00 . A A . 52 PRO HD3 1 1
2 2370 1 1 52 PRO HG2 H 2.899 10.860 -6.713 1.00 . A A . 52 PRO HG2 1 1
2 2371 1 1 52 PRO HG3 H 1.170 10.494 -6.564 1.00 . A A . 52 PRO HG3 1 1
2 2372 1 1 52 PRO N N 3.133 8.195 -7.686 1.00 . A A . 52 PRO N 1 1
2 2373 1 1 52 PRO O O 4.418 10.392 -10.275 1.00 . A A . 52 PRO O 1 1
2 2374 1 1 53 ASP C C 7.521 9.027 -9.608 1.00 . A A . 53 ASP C 1 1
2 2375 1 1 53 ASP CA C 6.694 9.977 -8.749 1.00 . A A . 53 ASP CA 1 1
2 2376 1 1 53 ASP CB C 7.423 10.264 -7.436 1.00 . A A . 53 ASP CB 1 1
2 2377 1 1 53 ASP CG C 7.127 11.651 -6.899 1.00 . A A . 53 ASP CG 1 1
2 2378 1 1 53 ASP H H 5.244 8.844 -7.703 1.00 . A A . 53 ASP H 1 1
2 2379 1 1 53 ASP HA H 6.562 10.905 -9.286 1.00 . A A . 53 ASP HA 1 1
2 2380 1 1 53 ASP HB2 H 7.115 9.539 -6.696 1.00 . A A . 53 ASP HB2 1 1
2 2381 1 1 53 ASP HB3 H 8.487 10.179 -7.597 1.00 . A A . 53 ASP HB3 1 1
2 2382 1 1 53 ASP N N 5.372 9.421 -8.484 1.00 . A A . 53 ASP N 1 1
2 2383 1 1 53 ASP O O 8.702 9.268 -9.857 1.00 . A A . 53 ASP O 1 1
2 2384 1 1 53 ASP OD1 O 7.274 12.626 -7.665 1.00 . A A . 53 ASP OD1 1 1
2 2385 1 1 53 ASP OD2 O 6.751 11.760 -5.714 1.00 . A A . 53 ASP OD2 1 1
2 2386 1 1 54 GLY C C 8.533 6.101 -10.080 1.00 . A A . 54 GLY C 1 1
2 2387 1 1 54 GLY CA C 7.587 6.973 -10.883 1.00 . A A . 54 GLY CA 1 1
2 2388 1 1 54 GLY H H 5.951 7.804 -9.826 1.00 . A A . 54 GLY H 1 1
2 2389 1 1 54 GLY HA2 H 6.857 6.342 -11.368 1.00 . A A . 54 GLY HA2 1 1
2 2390 1 1 54 GLY HA3 H 8.153 7.499 -11.638 1.00 . A A . 54 GLY HA3 1 1
2 2391 1 1 54 GLY N N 6.893 7.944 -10.057 1.00 . A A . 54 GLY N 1 1
2 2392 1 1 54 GLY O O 9.540 5.621 -10.602 1.00 . A A . 54 GLY O 1 1
2 2393 1 1 55 THR C C 8.217 3.999 -7.243 1.00 . A A . 55 THR C 1 1
2 2394 1 1 55 THR CA C 9.042 5.081 -7.930 1.00 . A A . 55 THR CA 1 1
2 2395 1 1 55 THR CB C 9.738 5.938 -6.857 1.00 . A A . 55 THR CB 1 1
2 2396 1 1 55 THR CG2 C 11.077 6.455 -7.363 1.00 . A A . 55 THR CG2 1 1
2 2397 1 1 55 THR H H 7.396 6.308 -8.450 1.00 . A A . 55 THR H 1 1
2 2398 1 1 55 THR HA H 9.803 4.610 -8.535 1.00 . A A . 55 THR HA 1 1
2 2399 1 1 55 THR HB H 9.913 5.324 -5.985 1.00 . A A . 55 THR HB 1 1
2 2400 1 1 55 THR HG1 H 8.797 7.627 -7.246 1.00 . A A . 55 THR HG1 1 1
2 2401 1 1 55 THR HG21 H 10.919 7.345 -7.955 1.00 . A A . 55 THR HG21 1 1
2 2402 1 1 55 THR HG22 H 11.550 5.698 -7.970 1.00 . A A . 55 THR HG22 1 1
2 2403 1 1 55 THR HG23 H 11.712 6.691 -6.523 1.00 . A A . 55 THR HG23 1 1
2 2404 1 1 55 THR N N 8.212 5.898 -8.807 1.00 . A A . 55 THR N 1 1
2 2405 1 1 55 THR O O 7.099 4.251 -6.793 1.00 . A A . 55 THR O 1 1
2 2406 1 1 55 THR OG1 O 8.902 7.042 -6.492 1.00 . A A . 55 THR OG1 1 1
2 2407 1 1 56 GLU C C 8.338 1.664 -5.027 1.00 . A A . 56 GLU C 1 1
2 2408 1 1 56 GLU CA C 8.088 1.675 -6.532 1.00 . A A . 56 GLU CA 1 1
2 2409 1 1 56 GLU CB C 8.551 0.352 -7.146 1.00 . A A . 56 GLU CB 1 1
2 2410 1 1 56 GLU CD C 8.808 -0.889 -9.331 1.00 . A A . 56 GLU CD 1 1
2 2411 1 1 56 GLU CG C 7.971 0.085 -8.525 1.00 . A A . 56 GLU CG 1 1
2 2412 1 1 56 GLU H H 9.668 2.657 -7.543 1.00 . A A . 56 GLU H 1 1
2 2413 1 1 56 GLU HA H 7.030 1.792 -6.708 1.00 . A A . 56 GLU HA 1 1
2 2414 1 1 56 GLU HB2 H 9.628 0.363 -7.226 1.00 . A A . 56 GLU HB2 1 1
2 2415 1 1 56 GLU HB3 H 8.258 -0.456 -6.492 1.00 . A A . 56 GLU HB3 1 1
2 2416 1 1 56 GLU HG2 H 6.979 -0.327 -8.410 1.00 . A A . 56 GLU HG2 1 1
2 2417 1 1 56 GLU HG3 H 7.911 1.018 -9.064 1.00 . A A . 56 GLU HG3 1 1
2 2418 1 1 56 GLU N N 8.775 2.795 -7.165 1.00 . A A . 56 GLU N 1 1
2 2419 1 1 56 GLU O O 9.476 1.534 -4.576 1.00 . A A . 56 GLU O 1 1
2 2420 1 1 56 GLU OE1 O 10.041 -0.916 -9.134 1.00 . A A . 56 GLU OE1 1 1
2 2421 1 1 56 GLU OE2 O 8.230 -1.624 -10.160 1.00 . A A . 56 GLU OE2 1 1
2 2422 1 1 57 ALA C C 7.328 0.391 -2.242 1.00 . A A . 57 ALA C 1 1
2 2423 1 1 57 ALA CA C 7.367 1.810 -2.800 1.00 . A A . 57 ALA CA 1 1
2 2424 1 1 57 ALA CB C 6.250 2.648 -2.196 1.00 . A A . 57 ALA CB 1 1
2 2425 1 1 57 ALA H H 6.385 1.904 -4.672 1.00 . A A . 57 ALA H 1 1
2 2426 1 1 57 ALA HA H 8.310 2.265 -2.534 1.00 . A A . 57 ALA HA 1 1
2 2427 1 1 57 ALA HB1 H 5.678 2.042 -1.508 1.00 . A A . 57 ALA HB1 1 1
2 2428 1 1 57 ALA HB2 H 6.675 3.488 -1.669 1.00 . A A . 57 ALA HB2 1 1
2 2429 1 1 57 ALA HB3 H 5.603 3.005 -2.984 1.00 . A A . 57 ALA HB3 1 1
2 2430 1 1 57 ALA N N 7.266 1.804 -4.255 1.00 . A A . 57 ALA N 1 1
2 2431 1 1 57 ALA O O 6.605 -0.465 -2.749 1.00 . A A . 57 ALA O 1 1
2 2432 1 1 58 GLU C C 6.974 -1.377 0.358 1.00 . A A . 58 GLU C 1 1
2 2433 1 1 58 GLU CA C 8.167 -1.165 -0.570 1.00 . A A . 58 GLU CA 1 1
2 2434 1 1 58 GLU CB C 9.471 -1.328 0.213 1.00 . A A . 58 GLU CB 1 1
2 2435 1 1 58 GLU CD C 10.428 0.985 0.562 1.00 . A A . 58 GLU CD 1 1
2 2436 1 1 58 GLU CG C 9.732 -0.203 1.201 1.00 . A A . 58 GLU CG 1 1
2 2437 1 1 58 GLU H H 8.666 0.875 -0.836 1.00 . A A . 58 GLU H 1 1
2 2438 1 1 58 GLU HA H 8.135 -1.906 -1.354 1.00 . A A . 58 GLU HA 1 1
2 2439 1 1 58 GLU HB2 H 9.435 -2.259 0.761 1.00 . A A . 58 GLU HB2 1 1
2 2440 1 1 58 GLU HB3 H 10.294 -1.364 -0.485 1.00 . A A . 58 GLU HB3 1 1
2 2441 1 1 58 GLU HG2 H 8.789 0.128 1.607 1.00 . A A . 58 GLU HG2 1 1
2 2442 1 1 58 GLU HG3 H 10.355 -0.578 1.999 1.00 . A A . 58 GLU HG3 1 1
2 2443 1 1 58 GLU N N 8.112 0.151 -1.195 1.00 . A A . 58 GLU N 1 1
2 2444 1 1 58 GLU O O 6.644 -0.514 1.170 1.00 . A A . 58 GLU O 1 1
2 2445 1 1 58 GLU OE1 O 11.671 0.957 0.456 1.00 . A A . 58 GLU OE1 1 1
2 2446 1 1 58 GLU OE2 O 9.727 1.939 0.167 1.00 . A A . 58 GLU OE2 1 1
2 2447 1 1 59 ALA C C 5.434 -4.112 1.889 1.00 . A A . 59 ALA C 1 1
2 2448 1 1 59 ALA CA C 5.175 -2.861 1.056 1.00 . A A . 59 ALA CA 1 1
2 2449 1 1 59 ALA CB C 3.941 -3.048 0.187 1.00 . A A . 59 ALA CB 1 1
2 2450 1 1 59 ALA H H 6.642 -3.183 -0.435 1.00 . A A . 59 ALA H 1 1
2 2451 1 1 59 ALA HA H 4.995 -2.029 1.721 1.00 . A A . 59 ALA HA 1 1
2 2452 1 1 59 ALA HB1 H 3.355 -2.141 0.195 1.00 . A A . 59 ALA HB1 1 1
2 2453 1 1 59 ALA HB2 H 4.244 -3.273 -0.824 1.00 . A A . 59 ALA HB2 1 1
2 2454 1 1 59 ALA HB3 H 3.348 -3.863 0.574 1.00 . A A . 59 ALA HB3 1 1
2 2455 1 1 59 ALA N N 6.330 -2.534 0.230 1.00 . A A . 59 ALA N 1 1
2 2456 1 1 59 ALA O O 5.904 -5.126 1.374 1.00 . A A . 59 ALA O 1 1
2 2457 1 1 60 ASP C C 4.066 -6.026 4.155 1.00 . A A . 60 ASP C 1 1
2 2458 1 1 60 ASP CA C 5.320 -5.160 4.083 1.00 . A A . 60 ASP CA 1 1
2 2459 1 1 60 ASP CB C 5.691 -4.660 5.480 1.00 . A A . 60 ASP CB 1 1
2 2460 1 1 60 ASP CG C 7.083 -4.062 5.531 1.00 . A A . 60 ASP CG 1 1
2 2461 1 1 60 ASP H H 4.750 -3.197 3.530 1.00 . A A . 60 ASP H 1 1
2 2462 1 1 60 ASP HA H 6.132 -5.757 3.697 1.00 . A A . 60 ASP HA 1 1
2 2463 1 1 60 ASP HB2 H 4.983 -3.903 5.784 1.00 . A A . 60 ASP HB2 1 1
2 2464 1 1 60 ASP HB3 H 5.647 -5.487 6.174 1.00 . A A . 60 ASP HB3 1 1
2 2465 1 1 60 ASP N N 5.122 -4.032 3.178 1.00 . A A . 60 ASP N 1 1
2 2466 1 1 60 ASP O O 2.965 -5.524 4.383 1.00 . A A . 60 ASP O 1 1
2 2467 1 1 60 ASP OD1 O 8.052 -4.830 5.703 1.00 . A A . 60 ASP OD1 1 1
2 2468 1 1 60 ASP OD2 O 7.204 -2.826 5.399 1.00 . A A . 60 ASP OD2 1 1
2 2469 1 1 61 VAL C C 3.287 -9.264 5.139 1.00 . A A . 61 VAL C 1 1
2 2470 1 1 61 VAL CA C 3.123 -8.264 4.000 1.00 . A A . 61 VAL CA 1 1
2 2471 1 1 61 VAL CB C 2.985 -9.033 2.673 1.00 . A A . 61 VAL CB 1 1
2 2472 1 1 61 VAL CG1 C 1.742 -9.909 2.691 1.00 . A A . 61 VAL CG1 1 1
2 2473 1 1 61 VAL CG2 C 2.948 -8.066 1.498 1.00 . A A . 61 VAL CG2 1 1
2 2474 1 1 61 VAL H H 5.142 -7.668 3.781 1.00 . A A . 61 VAL H 1 1
2 2475 1 1 61 VAL HA H 2.218 -7.697 4.160 1.00 . A A . 61 VAL HA 1 1
2 2476 1 1 61 VAL HB H 3.848 -9.673 2.559 1.00 . A A . 61 VAL HB 1 1
2 2477 1 1 61 VAL HG11 H 1.470 -10.169 1.678 1.00 . A A . 61 VAL HG11 1 1
2 2478 1 1 61 VAL HG12 H 1.944 -10.810 3.253 1.00 . A A . 61 VAL HG12 1 1
2 2479 1 1 61 VAL HG13 H 0.928 -9.371 3.154 1.00 . A A . 61 VAL HG13 1 1
2 2480 1 1 61 VAL HG21 H 3.397 -8.533 0.635 1.00 . A A . 61 VAL HG21 1 1
2 2481 1 1 61 VAL HG22 H 1.923 -7.808 1.277 1.00 . A A . 61 VAL HG22 1 1
2 2482 1 1 61 VAL HG23 H 3.497 -7.172 1.751 1.00 . A A . 61 VAL HG23 1 1
2 2483 1 1 61 VAL N N 4.241 -7.328 3.958 1.00 . A A . 61 VAL N 1 1
2 2484 1 1 61 VAL O O 4.389 -9.748 5.401 1.00 . A A . 61 VAL O 1 1
2 2485 1 1 62 ILE C C 1.064 -11.519 6.814 1.00 . A A . 62 ILE C 1 1
2 2486 1 1 62 ILE CA C 2.206 -10.514 6.924 1.00 . A A . 62 ILE CA 1 1
2 2487 1 1 62 ILE CB C 2.107 -9.790 8.280 1.00 . A A . 62 ILE CB 1 1
2 2488 1 1 62 ILE CD1 C 2.880 -7.398 7.883 1.00 . A A . 62 ILE CD1 1 1
2 2489 1 1 62 ILE CG1 C 3.235 -8.766 8.419 1.00 . A A . 62 ILE CG1 1 1
2 2490 1 1 62 ILE CG2 C 2.152 -10.796 9.422 1.00 . A A . 62 ILE CG2 1 1
2 2491 1 1 62 ILE H H 1.336 -9.151 5.559 1.00 . A A . 62 ILE H 1 1
2 2492 1 1 62 ILE HA H 3.145 -11.047 6.891 1.00 . A A . 62 ILE HA 1 1
2 2493 1 1 62 ILE HB H 1.158 -9.278 8.322 1.00 . A A . 62 ILE HB 1 1
2 2494 1 1 62 ILE HD11 H 3.589 -6.671 8.250 1.00 . A A . 62 ILE HD11 1 1
2 2495 1 1 62 ILE HD12 H 2.906 -7.415 6.804 1.00 . A A . 62 ILE HD12 1 1
2 2496 1 1 62 ILE HD13 H 1.887 -7.129 8.215 1.00 . A A . 62 ILE HD13 1 1
2 2497 1 1 62 ILE HG12 H 3.487 -8.658 9.463 1.00 . A A . 62 ILE HG12 1 1
2 2498 1 1 62 ILE HG13 H 4.101 -9.121 7.880 1.00 . A A . 62 ILE HG13 1 1
2 2499 1 1 62 ILE HG21 H 1.152 -11.140 9.637 1.00 . A A . 62 ILE HG21 1 1
2 2500 1 1 62 ILE HG22 H 2.767 -11.636 9.137 1.00 . A A . 62 ILE HG22 1 1
2 2501 1 1 62 ILE HG23 H 2.568 -10.325 10.299 1.00 . A A . 62 ILE HG23 1 1
2 2502 1 1 62 ILE N N 2.184 -9.570 5.814 1.00 . A A . 62 ILE N 1 1
2 2503 1 1 62 ILE O O -0.101 -11.172 6.997 1.00 . A A . 62 ILE O 1 1
2 2504 1 1 63 GLU C C -0.095 -14.270 7.747 1.00 . A A . 63 GLU C 1 1
2 2505 1 1 63 GLU CA C 0.412 -13.823 6.378 1.00 . A A . 63 GLU CA 1 1
2 2506 1 1 63 GLU CB C 1.002 -15.019 5.626 1.00 . A A . 63 GLU CB 1 1
2 2507 1 1 63 GLU CD C 2.379 -17.103 5.996 1.00 . A A . 63 GLU CD 1 1
2 2508 1 1 63 GLU CG C 2.216 -15.628 6.307 1.00 . A A . 63 GLU CG 1 1
2 2509 1 1 63 GLU H H 2.356 -12.983 6.378 1.00 . A A . 63 GLU H 1 1
2 2510 1 1 63 GLU HA H -0.416 -13.427 5.812 1.00 . A A . 63 GLU HA 1 1
2 2511 1 1 63 GLU HB2 H 0.243 -15.782 5.537 1.00 . A A . 63 GLU HB2 1 1
2 2512 1 1 63 GLU HB3 H 1.294 -14.696 4.637 1.00 . A A . 63 GLU HB3 1 1
2 2513 1 1 63 GLU HG2 H 3.100 -15.106 5.975 1.00 . A A . 63 GLU HG2 1 1
2 2514 1 1 63 GLU HG3 H 2.110 -15.510 7.376 1.00 . A A . 63 GLU HG3 1 1
2 2515 1 1 63 GLU N N 1.409 -12.767 6.513 1.00 . A A . 63 GLU N 1 1
2 2516 1 1 63 GLU O O 0.602 -14.136 8.752 1.00 . A A . 63 GLU O 1 1
2 2517 1 1 63 GLU OE1 O 3.020 -17.426 4.973 1.00 . A A . 63 GLU OE1 1 1
2 2518 1 1 63 GLU OE2 O 1.867 -17.935 6.775 1.00 . A A . 63 GLU OE2 1 1
2 2519 1 1 64 ASN C C -2.280 -16.745 8.927 1.00 . A A . 64 ASN C 1 1
2 2520 1 1 64 ASN CA C -1.916 -15.266 9.019 1.00 . A A . 64 ASN CA 1 1
2 2521 1 1 64 ASN CB C -3.162 -14.441 9.346 1.00 . A A . 64 ASN CB 1 1
2 2522 1 1 64 ASN CG C -2.847 -13.234 10.209 1.00 . A A . 64 ASN CG 1 1
2 2523 1 1 64 ASN H H -1.820 -14.881 6.939 1.00 . A A . 64 ASN H 1 1
2 2524 1 1 64 ASN HA H -1.190 -15.134 9.808 1.00 . A A . 64 ASN HA 1 1
2 2525 1 1 64 ASN HB2 H -3.608 -14.094 8.425 1.00 . A A . 64 ASN HB2 1 1
2 2526 1 1 64 ASN HB3 H -3.870 -15.063 9.874 1.00 . A A . 64 ASN HB3 1 1
2 2527 1 1 64 ASN HD21 H -1.498 -12.611 8.887 1.00 . A A . 64 ASN HD21 1 1
2 2528 1 1 64 ASN HD22 H -1.696 -11.614 10.285 1.00 . A A . 64 ASN HD22 1 1
2 2529 1 1 64 ASN N N -1.313 -14.800 7.775 1.00 . A A . 64 ASN N 1 1
2 2530 1 1 64 ASN ND2 N -1.920 -12.403 9.747 1.00 . A A . 64 ASN ND2 1 1
2 2531 1 1 64 ASN O O -2.346 -17.310 7.837 1.00 . A A . 64 ASN O 1 1
2 2532 1 1 64 ASN OD1 O -3.429 -13.052 11.278 1.00 . A A . 64 ASN OD1 1 1
2 2533 1 1 65 GLU C C -4.293 -18.996 9.616 1.00 . A A . 65 GLU C 1 1
2 2534 1 1 65 GLU CA C -2.872 -18.775 10.129 1.00 . A A . 65 GLU CA 1 1
2 2535 1 1 65 GLU CB C -2.747 -19.307 11.559 1.00 . A A . 65 GLU CB 1 1
2 2536 1 1 65 GLU CD C -3.579 -21.144 13.081 1.00 . A A . 65 GLU CD 1 1
2 2537 1 1 65 GLU CG C -3.090 -20.781 11.692 1.00 . A A . 65 GLU CG 1 1
2 2538 1 1 65 GLU H H -2.446 -16.857 10.917 1.00 . A A . 65 GLU H 1 1
2 2539 1 1 65 GLU HA H -2.186 -19.314 9.494 1.00 . A A . 65 GLU HA 1 1
2 2540 1 1 65 GLU HB2 H -1.732 -19.162 11.896 1.00 . A A . 65 GLU HB2 1 1
2 2541 1 1 65 GLU HB3 H -3.413 -18.745 12.197 1.00 . A A . 65 GLU HB3 1 1
2 2542 1 1 65 GLU HG2 H -3.865 -21.023 10.980 1.00 . A A . 65 GLU HG2 1 1
2 2543 1 1 65 GLU HG3 H -2.208 -21.364 11.473 1.00 . A A . 65 GLU HG3 1 1
2 2544 1 1 65 GLU N N -2.515 -17.363 10.080 1.00 . A A . 65 GLU N 1 1
2 2545 1 1 65 GLU O O -4.629 -20.076 9.130 1.00 . A A . 65 GLU O 1 1
2 2546 1 1 65 GLU OE1 O -4.574 -20.541 13.534 1.00 . A A . 65 GLU OE1 1 1
2 2547 1 1 65 GLU OE2 O -2.965 -22.028 13.714 1.00 . A A . 65 GLU OE2 1 1
2 2548 1 1 66 ASP C C -6.592 -17.885 7.759 1.00 . A A . 66 ASP C 1 1
2 2549 1 1 66 ASP CA C -6.506 -18.043 9.274 1.00 . A A . 66 ASP CA 1 1
2 2550 1 1 66 ASP CB C -7.351 -16.968 9.960 1.00 . A A . 66 ASP CB 1 1
2 2551 1 1 66 ASP CG C -7.302 -15.639 9.231 1.00 . A A . 66 ASP CG 1 1
2 2552 1 1 66 ASP H H -4.796 -17.129 10.123 1.00 . A A . 66 ASP H 1 1
2 2553 1 1 66 ASP HA H -6.889 -19.015 9.544 1.00 . A A . 66 ASP HA 1 1
2 2554 1 1 66 ASP HB2 H -8.380 -17.297 9.997 1.00 . A A . 66 ASP HB2 1 1
2 2555 1 1 66 ASP HB3 H -6.988 -16.820 10.966 1.00 . A A . 66 ASP HB3 1 1
2 2556 1 1 66 ASP N N -5.122 -17.964 9.727 1.00 . A A . 66 ASP N 1 1
2 2557 1 1 66 ASP O O -7.578 -18.281 7.139 1.00 . A A . 66 ASP O 1 1
2 2558 1 1 66 ASP OD1 O -7.718 -15.592 8.054 1.00 . A A . 66 ASP OD1 1 1
2 2559 1 1 66 ASP OD2 O -6.844 -14.647 9.836 1.00 . A A . 66 ASP OD2 1 1
2 2560 1 1 67 GLY C C -5.710 -15.648 5.347 1.00 . A A . 67 GLY C 1 1
2 2561 1 1 67 GLY CA C -5.530 -17.104 5.733 1.00 . A A . 67 GLY CA 1 1
2 2562 1 1 67 GLY H H -4.793 -17.008 7.715 1.00 . A A . 67 GLY H 1 1
2 2563 1 1 67 GLY HA2 H -4.585 -17.454 5.346 1.00 . A A . 67 GLY HA2 1 1
2 2564 1 1 67 GLY HA3 H -6.327 -17.682 5.288 1.00 . A A . 67 GLY HA3 1 1
2 2565 1 1 67 GLY N N -5.552 -17.304 7.169 1.00 . A A . 67 GLY N 1 1
2 2566 1 1 67 GLY O O -6.354 -15.338 4.345 1.00 . A A . 67 GLY O 1 1
2 2567 1 1 68 THR C C -3.861 -12.682 5.780 1.00 . A A . 68 THR C 1 1
2 2568 1 1 68 THR CA C -5.241 -13.321 5.886 1.00 . A A . 68 THR CA 1 1
2 2569 1 1 68 THR CB C -6.043 -12.605 6.988 1.00 . A A . 68 THR CB 1 1
2 2570 1 1 68 THR CG2 C -7.535 -12.851 6.818 1.00 . A A . 68 THR CG2 1 1
2 2571 1 1 68 THR H H -4.638 -15.061 6.929 1.00 . A A . 68 THR H 1 1
2 2572 1 1 68 THR HA H -5.761 -13.189 4.948 1.00 . A A . 68 THR HA 1 1
2 2573 1 1 68 THR HB H -5.857 -11.543 6.916 1.00 . A A . 68 THR HB 1 1
2 2574 1 1 68 THR HG1 H -5.741 -14.017 8.332 1.00 . A A . 68 THR HG1 1 1
2 2575 1 1 68 THR HG21 H -8.030 -12.732 7.770 1.00 . A A . 68 THR HG21 1 1
2 2576 1 1 68 THR HG22 H -7.695 -13.853 6.451 1.00 . A A . 68 THR HG22 1 1
2 2577 1 1 68 THR HG23 H -7.937 -12.140 6.112 1.00 . A A . 68 THR HG23 1 1
2 2578 1 1 68 THR N N -5.139 -14.751 6.146 1.00 . A A . 68 THR N 1 1
2 2579 1 1 68 THR O O -2.914 -13.114 6.438 1.00 . A A . 68 THR O 1 1
2 2580 1 1 68 THR OG1 O -5.622 -13.066 8.277 1.00 . A A . 68 THR OG1 1 1
2 2581 1 1 69 TYR C C -2.615 -9.481 5.135 1.00 . A A . 69 TYR C 1 1
2 2582 1 1 69 TYR CA C -2.488 -10.953 4.756 1.00 . A A . 69 TYR CA 1 1
2 2583 1 1 69 TYR CB C -2.028 -11.080 3.303 1.00 . A A . 69 TYR CB 1 1
2 2584 1 1 69 TYR CD1 C -2.520 -13.535 2.981 1.00 . A A . 69 TYR CD1 1 1
2 2585 1 1 69 TYR CD2 C -0.321 -12.755 2.494 1.00 . A A . 69 TYR CD2 1 1
2 2586 1 1 69 TYR CE1 C -2.148 -14.818 2.632 1.00 . A A . 69 TYR CE1 1 1
2 2587 1 1 69 TYR CE2 C 0.060 -14.034 2.140 1.00 . A A . 69 TYR CE2 1 1
2 2588 1 1 69 TYR CG C -1.616 -12.482 2.919 1.00 . A A . 69 TYR CG 1 1
2 2589 1 1 69 TYR CZ C -0.857 -15.063 2.211 1.00 . A A . 69 TYR CZ 1 1
2 2590 1 1 69 TYR H H -4.544 -11.353 4.452 1.00 . A A . 69 TYR H 1 1
2 2591 1 1 69 TYR HA H -1.753 -11.416 5.398 1.00 . A A . 69 TYR HA 1 1
2 2592 1 1 69 TYR HB2 H -2.834 -10.781 2.650 1.00 . A A . 69 TYR HB2 1 1
2 2593 1 1 69 TYR HB3 H -1.182 -10.428 3.143 1.00 . A A . 69 TYR HB3 1 1
2 2594 1 1 69 TYR HD1 H -3.531 -13.340 3.311 1.00 . A A . 69 TYR HD1 1 1
2 2595 1 1 69 TYR HD2 H 0.394 -11.947 2.440 1.00 . A A . 69 TYR HD2 1 1
2 2596 1 1 69 TYR HE1 H -2.865 -15.624 2.686 1.00 . A A . 69 TYR HE1 1 1
2 2597 1 1 69 TYR HE2 H 1.070 -14.226 1.812 1.00 . A A . 69 TYR HE2 1 1
2 2598 1 1 69 TYR HH H 0.355 -16.553 2.284 1.00 . A A . 69 TYR HH 1 1
2 2599 1 1 69 TYR N N -3.754 -11.650 4.949 1.00 . A A . 69 TYR N 1 1
2 2600 1 1 69 TYR O O -3.488 -8.772 4.634 1.00 . A A . 69 TYR O 1 1
2 2601 1 1 69 TYR OH O -0.481 -16.340 1.861 1.00 . A A . 69 TYR OH 1 1
2 2602 1 1 70 ASP C C -0.696 -6.822 5.729 1.00 . A A . 70 ASP C 1 1
2 2603 1 1 70 ASP CA C -1.749 -7.639 6.470 1.00 . A A . 70 ASP CA 1 1
2 2604 1 1 70 ASP CB C -1.502 -7.564 7.978 1.00 . A A . 70 ASP CB 1 1
2 2605 1 1 70 ASP CG C -2.425 -8.475 8.762 1.00 . A A . 70 ASP CG 1 1
2 2606 1 1 70 ASP H H -1.066 -9.641 6.387 1.00 . A A . 70 ASP H 1 1
2 2607 1 1 70 ASP HA H -2.723 -7.228 6.254 1.00 . A A . 70 ASP HA 1 1
2 2608 1 1 70 ASP HB2 H -0.481 -7.853 8.184 1.00 . A A . 70 ASP HB2 1 1
2 2609 1 1 70 ASP HB3 H -1.658 -6.549 8.312 1.00 . A A . 70 ASP HB3 1 1
2 2610 1 1 70 ASP N N -1.738 -9.027 6.024 1.00 . A A . 70 ASP N 1 1
2 2611 1 1 70 ASP O O 0.461 -7.229 5.625 1.00 . A A . 70 ASP O 1 1
2 2612 1 1 70 ASP OD1 O -2.353 -9.707 8.565 1.00 . A A . 70 ASP OD1 1 1
2 2613 1 1 70 ASP OD2 O -3.221 -7.957 9.573 1.00 . A A . 70 ASP OD2 1 1
2 2614 1 1 71 ILE C C -0.266 -3.364 5.009 1.00 . A A . 71 ILE C 1 1
2 2615 1 1 71 ILE CA C -0.198 -4.793 4.482 1.00 . A A . 71 ILE CA 1 1
2 2616 1 1 71 ILE CB C -0.514 -4.787 2.974 1.00 . A A . 71 ILE CB 1 1
2 2617 1 1 71 ILE CD1 C -1.163 -6.395 1.111 1.00 . A A . 71 ILE CD1 1 1
2 2618 1 1 71 ILE CG1 C -0.397 -6.201 2.401 1.00 . A A . 71 ILE CG1 1 1
2 2619 1 1 71 ILE CG2 C 0.417 -3.834 2.241 1.00 . A A . 71 ILE CG2 1 1
2 2620 1 1 71 ILE H H -2.040 -5.397 5.330 1.00 . A A . 71 ILE H 1 1
2 2621 1 1 71 ILE HA H 0.807 -5.168 4.617 1.00 . A A . 71 ILE HA 1 1
2 2622 1 1 71 ILE HB H -1.526 -4.436 2.843 1.00 . A A . 71 ILE HB 1 1
2 2623 1 1 71 ILE HD11 H -0.663 -7.136 0.503 1.00 . A A . 71 ILE HD11 1 1
2 2624 1 1 71 ILE HD12 H -2.165 -6.728 1.333 1.00 . A A . 71 ILE HD12 1 1
2 2625 1 1 71 ILE HD13 H -1.205 -5.459 0.574 1.00 . A A . 71 ILE HD13 1 1
2 2626 1 1 71 ILE HG12 H 0.641 -6.419 2.206 1.00 . A A . 71 ILE HG12 1 1
2 2627 1 1 71 ILE HG13 H -0.780 -6.908 3.124 1.00 . A A . 71 ILE HG13 1 1
2 2628 1 1 71 ILE HG21 H 1.363 -3.783 2.760 1.00 . A A . 71 ILE HG21 1 1
2 2629 1 1 71 ILE HG22 H 0.579 -4.192 1.235 1.00 . A A . 71 ILE HG22 1 1
2 2630 1 1 71 ILE HG23 H -0.028 -2.851 2.206 1.00 . A A . 71 ILE HG23 1 1
2 2631 1 1 71 ILE N N -1.106 -5.667 5.214 1.00 . A A . 71 ILE N 1 1
2 2632 1 1 71 ILE O O -1.320 -2.901 5.444 1.00 . A A . 71 ILE O 1 1
2 2633 1 1 72 PHE C C 1.864 -0.459 4.559 1.00 . A A . 72 PHE C 1 1
2 2634 1 1 72 PHE CA C 0.935 -1.290 5.439 1.00 . A A . 72 PHE CA 1 1
2 2635 1 1 72 PHE CB C 1.418 -1.251 6.890 1.00 . A A . 72 PHE CB 1 1
2 2636 1 1 72 PHE CD1 C 1.122 -3.563 7.819 1.00 . A A . 72 PHE CD1 1 1
2 2637 1 1 72 PHE CD2 C -0.339 -1.839 8.582 1.00 . A A . 72 PHE CD2 1 1
2 2638 1 1 72 PHE CE1 C 0.481 -4.473 8.638 1.00 . A A . 72 PHE CE1 1 1
2 2639 1 1 72 PHE CE2 C -0.983 -2.745 9.404 1.00 . A A . 72 PHE CE2 1 1
2 2640 1 1 72 PHE CG C 0.719 -2.237 7.781 1.00 . A A . 72 PHE CG 1 1
2 2641 1 1 72 PHE CZ C -0.573 -4.063 9.431 1.00 . A A . 72 PHE CZ 1 1
2 2642 1 1 72 PHE H H 1.674 -3.092 4.608 1.00 . A A . 72 PHE H 1 1
2 2643 1 1 72 PHE HA H -0.059 -0.873 5.387 1.00 . A A . 72 PHE HA 1 1
2 2644 1 1 72 PHE HB2 H 2.475 -1.471 6.916 1.00 . A A . 72 PHE HB2 1 1
2 2645 1 1 72 PHE HB3 H 1.250 -0.263 7.290 1.00 . A A . 72 PHE HB3 1 1
2 2646 1 1 72 PHE HD1 H 1.946 -3.884 7.198 1.00 . A A . 72 PHE HD1 1 1
2 2647 1 1 72 PHE HD2 H -0.661 -0.809 8.561 1.00 . A A . 72 PHE HD2 1 1
2 2648 1 1 72 PHE HE1 H 0.804 -5.504 8.657 1.00 . A A . 72 PHE HE1 1 1
2 2649 1 1 72 PHE HE2 H -1.806 -2.422 10.024 1.00 . A A . 72 PHE HE2 1 1
2 2650 1 1 72 PHE HZ H -1.074 -4.773 10.073 1.00 . A A . 72 PHE HZ 1 1
2 2651 1 1 72 PHE N N 0.865 -2.668 4.966 1.00 . A A . 72 PHE N 1 1
2 2652 1 1 72 PHE O O 2.837 -0.973 4.006 1.00 . A A . 72 PHE O 1 1
2 2653 1 1 73 TYR C C 2.067 3.185 3.966 1.00 . A A . 73 TYR C 1 1
2 2654 1 1 73 TYR CA C 2.360 1.729 3.618 1.00 . A A . 73 TYR CA 1 1
2 2655 1 1 73 TYR CB C 2.091 1.485 2.132 1.00 . A A . 73 TYR CB 1 1
2 2656 1 1 73 TYR CD1 C 0.700 3.462 1.403 1.00 . A A . 73 TYR CD1 1 1
2 2657 1 1 73 TYR CD2 C -0.324 1.309 1.417 1.00 . A A . 73 TYR CD2 1 1
2 2658 1 1 73 TYR CE1 C -0.479 4.025 0.956 1.00 . A A . 73 TYR CE1 1 1
2 2659 1 1 73 TYR CE2 C -1.507 1.864 0.969 1.00 . A A . 73 TYR CE2 1 1
2 2660 1 1 73 TYR CG C 0.799 2.097 1.642 1.00 . A A . 73 TYR CG 1 1
2 2661 1 1 73 TYR CZ C -1.581 3.222 0.740 1.00 . A A . 73 TYR CZ 1 1
2 2662 1 1 73 TYR H H 0.767 1.177 4.898 1.00 . A A . 73 TYR H 1 1
2 2663 1 1 73 TYR HA H 3.401 1.524 3.824 1.00 . A A . 73 TYR HA 1 1
2 2664 1 1 73 TYR HB2 H 2.898 1.907 1.553 1.00 . A A . 73 TYR HB2 1 1
2 2665 1 1 73 TYR HB3 H 2.044 0.421 1.952 1.00 . A A . 73 TYR HB3 1 1
2 2666 1 1 73 TYR HD1 H 1.564 4.088 1.573 1.00 . A A . 73 TYR HD1 1 1
2 2667 1 1 73 TYR HD2 H -0.264 0.245 1.597 1.00 . A A . 73 TYR HD2 1 1
2 2668 1 1 73 TYR HE1 H -0.536 5.088 0.776 1.00 . A A . 73 TYR HE1 1 1
2 2669 1 1 73 TYR HE2 H -2.370 1.236 0.799 1.00 . A A . 73 TYR HE2 1 1
2 2670 1 1 73 TYR HH H -2.903 3.526 -0.621 1.00 . A A . 73 TYR HH 1 1
2 2671 1 1 73 TYR N N 1.556 0.827 4.433 1.00 . A A . 73 TYR N 1 1
2 2672 1 1 73 TYR O O 1.053 3.495 4.592 1.00 . A A . 73 TYR O 1 1
2 2673 1 1 73 TYR OH O -2.756 3.780 0.293 1.00 . A A . 73 TYR OH 1 1
2 2674 1 1 74 THR C C 2.916 6.317 2.542 1.00 . A A . 74 THR C 1 1
2 2675 1 1 74 THR CA C 2.804 5.500 3.825 1.00 . A A . 74 THR CA 1 1
2 2676 1 1 74 THR CB C 3.854 6.004 4.833 1.00 . A A . 74 THR CB 1 1
2 2677 1 1 74 THR CG2 C 3.600 7.459 5.196 1.00 . A A . 74 THR CG2 1 1
2 2678 1 1 74 THR H H 3.752 3.768 3.062 1.00 . A A . 74 THR H 1 1
2 2679 1 1 74 THR HA H 1.823 5.652 4.252 1.00 . A A . 74 THR HA 1 1
2 2680 1 1 74 THR HB H 4.832 5.926 4.380 1.00 . A A . 74 THR HB 1 1
2 2681 1 1 74 THR HG1 H 2.994 5.346 6.482 1.00 . A A . 74 THR HG1 1 1
2 2682 1 1 74 THR HG21 H 4.371 7.801 5.872 1.00 . A A . 74 THR HG21 1 1
2 2683 1 1 74 THR HG22 H 2.636 7.549 5.674 1.00 . A A . 74 THR HG22 1 1
2 2684 1 1 74 THR HG23 H 3.616 8.062 4.300 1.00 . A A . 74 THR HG23 1 1
2 2685 1 1 74 THR N N 2.964 4.077 3.556 1.00 . A A . 74 THR N 1 1
2 2686 1 1 74 THR O O 3.629 5.939 1.614 1.00 . A A . 74 THR O 1 1
2 2687 1 1 74 THR OG1 O 3.821 5.199 6.016 1.00 . A A . 74 THR OG1 1 1
2 2688 1 1 75 ALA C C 3.063 9.560 1.593 1.00 . A A . 75 ALA C 1 1
2 2689 1 1 75 ALA CA C 2.227 8.312 1.330 1.00 . A A . 75 ALA CA 1 1
2 2690 1 1 75 ALA CB C 0.810 8.697 0.932 1.00 . A A . 75 ALA CB 1 1
2 2691 1 1 75 ALA H H 1.655 7.689 3.270 1.00 . A A . 75 ALA H 1 1
2 2692 1 1 75 ALA HA H 2.668 7.762 0.511 1.00 . A A . 75 ALA HA 1 1
2 2693 1 1 75 ALA HB1 H 0.183 7.817 0.943 1.00 . A A . 75 ALA HB1 1 1
2 2694 1 1 75 ALA HB2 H 0.425 9.423 1.632 1.00 . A A . 75 ALA HB2 1 1
2 2695 1 1 75 ALA HB3 H 0.818 9.122 -0.060 1.00 . A A . 75 ALA HB3 1 1
2 2696 1 1 75 ALA N N 2.205 7.440 2.498 1.00 . A A . 75 ALA N 1 1
2 2697 1 1 75 ALA O O 2.596 10.510 2.223 1.00 . A A . 75 ALA O 1 1
2 2698 1 1 76 ALA C C 4.630 11.946 0.642 1.00 . A A . 76 ALA C 1 1
2 2699 1 1 76 ALA CA C 5.198 10.685 1.287 1.00 . A A . 76 ALA CA 1 1
2 2700 1 1 76 ALA CB C 6.570 10.367 0.710 1.00 . A A . 76 ALA CB 1 1
2 2701 1 1 76 ALA H H 4.613 8.768 0.611 1.00 . A A . 76 ALA H 1 1
2 2702 1 1 76 ALA HA H 5.312 10.855 2.348 1.00 . A A . 76 ALA HA 1 1
2 2703 1 1 76 ALA HB1 H 6.481 10.193 -0.352 1.00 . A A . 76 ALA HB1 1 1
2 2704 1 1 76 ALA HB2 H 7.235 11.200 0.884 1.00 . A A . 76 ALA HB2 1 1
2 2705 1 1 76 ALA HB3 H 6.966 9.484 1.189 1.00 . A A . 76 ALA HB3 1 1
2 2706 1 1 76 ALA N N 4.298 9.553 1.105 1.00 . A A . 76 ALA N 1 1
2 2707 1 1 76 ALA O O 4.522 12.990 1.287 1.00 . A A . 76 ALA O 1 1
2 2708 1 1 77 LYS C C 2.363 12.614 -1.976 1.00 . A A . 77 LYS C 1 1
2 2709 1 1 77 LYS CA C 3.714 12.974 -1.364 1.00 . A A . 77 LYS CA 1 1
2 2710 1 1 77 LYS CB C 4.680 13.422 -2.463 1.00 . A A . 77 LYS CB 1 1
2 2711 1 1 77 LYS CD C 5.780 15.381 -1.340 1.00 . A A . 77 LYS CD 1 1
2 2712 1 1 77 LYS CE C 5.599 16.430 -2.427 1.00 . A A . 77 LYS CE 1 1
2 2713 1 1 77 LYS CG C 5.982 13.996 -1.932 1.00 . A A . 77 LYS CG 1 1
2 2714 1 1 77 LYS H H 4.383 10.984 -1.092 1.00 . A A . 77 LYS H 1 1
2 2715 1 1 77 LYS HA H 3.575 13.784 -0.666 1.00 . A A . 77 LYS HA 1 1
2 2716 1 1 77 LYS HB2 H 4.914 12.573 -3.089 1.00 . A A . 77 LYS HB2 1 1
2 2717 1 1 77 LYS HB3 H 4.196 14.179 -3.064 1.00 . A A . 77 LYS HB3 1 1
2 2718 1 1 77 LYS HD2 H 4.900 15.372 -0.715 1.00 . A A . 77 LYS HD2 1 1
2 2719 1 1 77 LYS HD3 H 6.645 15.638 -0.744 1.00 . A A . 77 LYS HD3 1 1
2 2720 1 1 77 LYS HE2 H 6.460 16.407 -3.078 1.00 . A A . 77 LYS HE2 1 1
2 2721 1 1 77 LYS HE3 H 4.711 16.192 -2.995 1.00 . A A . 77 LYS HE3 1 1
2 2722 1 1 77 LYS HG2 H 6.366 13.341 -1.164 1.00 . A A . 77 LYS HG2 1 1
2 2723 1 1 77 LYS HG3 H 6.694 14.061 -2.743 1.00 . A A . 77 LYS HG3 1 1
2 2724 1 1 77 LYS HZ1 H 4.489 18.147 -2.002 1.00 . A A . 77 LYS HZ1 1 1
2 2725 1 1 77 LYS HZ2 H 6.120 18.450 -2.326 1.00 . A A . 77 LYS HZ2 1 1
2 2726 1 1 77 LYS HZ3 H 5.663 17.786 -0.840 1.00 . A A . 77 LYS HZ3 1 1
2 2727 1 1 77 LYS N N 4.271 11.842 -0.632 1.00 . A A . 77 LYS N 1 1
2 2728 1 1 77 LYS NZ N 5.458 17.799 -1.859 1.00 . A A . 77 LYS NZ 1 1
2 2729 1 1 77 LYS O O 2.097 11.461 -2.316 1.00 . A A . 77 LYS O 1 1
2 2730 1 1 78 PRO C C 0.201 13.133 -4.187 1.00 . A A . 78 PRO C 1 1
2 2731 1 1 78 PRO CA C 0.154 13.437 -2.694 1.00 . A A . 78 PRO CA 1 1
2 2732 1 1 78 PRO CB C -0.529 14.783 -2.443 1.00 . A A . 78 PRO CB 1 1
2 2733 1 1 78 PRO CD C 1.743 15.022 -1.737 1.00 . A A . 78 PRO CD 1 1
2 2734 1 1 78 PRO CG C 0.589 15.765 -2.352 1.00 . A A . 78 PRO CG 1 1
2 2735 1 1 78 PRO HA H -0.390 12.654 -2.185 1.00 . A A . 78 PRO HA 1 1
2 2736 1 1 78 PRO HB2 H -1.191 15.013 -3.266 1.00 . A A . 78 PRO HB2 1 1
2 2737 1 1 78 PRO HB3 H -1.092 14.739 -1.523 1.00 . A A . 78 PRO HB3 1 1
2 2738 1 1 78 PRO HD2 H 2.677 15.372 -2.146 1.00 . A A . 78 PRO HD2 1 1
2 2739 1 1 78 PRO HD3 H 1.733 15.134 -0.662 1.00 . A A . 78 PRO HD3 1 1
2 2740 1 1 78 PRO HG2 H 0.851 16.114 -3.338 1.00 . A A . 78 PRO HG2 1 1
2 2741 1 1 78 PRO HG3 H 0.298 16.593 -1.722 1.00 . A A . 78 PRO HG3 1 1
2 2742 1 1 78 PRO N N 1.491 13.622 -2.120 1.00 . A A . 78 PRO N 1 1
2 2743 1 1 78 PRO O O 1.260 13.197 -4.812 1.00 . A A . 78 PRO O 1 1
2 2744 1 1 79 GLY C C -1.893 11.287 -6.461 1.00 . A A . 79 GLY C 1 1
2 2745 1 1 79 GLY CA C -1.023 12.493 -6.172 1.00 . A A . 79 GLY CA 1 1
2 2746 1 1 79 GLY H H -1.767 12.766 -4.209 1.00 . A A . 79 GLY H 1 1
2 2747 1 1 79 GLY HA2 H -1.423 13.347 -6.697 1.00 . A A . 79 GLY HA2 1 1
2 2748 1 1 79 GLY HA3 H -0.024 12.297 -6.535 1.00 . A A . 79 GLY HA3 1 1
2 2749 1 1 79 GLY N N -0.954 12.802 -4.755 1.00 . A A . 79 GLY N 1 1
2 2750 1 1 79 GLY O O -2.921 11.083 -5.814 1.00 . A A . 79 GLY O 1 1
2 2751 1 1 80 THR C C -1.423 8.028 -7.558 1.00 . A A . 80 THR C 1 1
2 2752 1 1 80 THR CA C -2.234 9.292 -7.814 1.00 . A A . 80 THR CA 1 1
2 2753 1 1 80 THR CB C -2.646 9.332 -9.299 1.00 . A A . 80 THR CB 1 1
2 2754 1 1 80 THR CG2 C -3.600 8.194 -9.626 1.00 . A A . 80 THR CG2 1 1
2 2755 1 1 80 THR H H -0.656 10.699 -7.917 1.00 . A A . 80 THR H 1 1
2 2756 1 1 80 THR HA H -3.133 9.261 -7.214 1.00 . A A . 80 THR HA 1 1
2 2757 1 1 80 THR HB H -1.758 9.225 -9.905 1.00 . A A . 80 THR HB 1 1
2 2758 1 1 80 THR HG1 H -2.777 11.028 -10.297 1.00 . A A . 80 THR HG1 1 1
2 2759 1 1 80 THR HG21 H -3.118 7.505 -10.305 1.00 . A A . 80 THR HG21 1 1
2 2760 1 1 80 THR HG22 H -4.489 8.593 -10.090 1.00 . A A . 80 THR HG22 1 1
2 2761 1 1 80 THR HG23 H -3.867 7.677 -8.718 1.00 . A A . 80 THR HG23 1 1
2 2762 1 1 80 THR N N -1.483 10.483 -7.438 1.00 . A A . 80 THR N 1 1
2 2763 1 1 80 THR O O -0.503 7.705 -8.308 1.00 . A A . 80 THR O 1 1
2 2764 1 1 80 THR OG1 O -3.269 10.586 -9.600 1.00 . A A . 80 THR OG1 1 1
2 2765 1 1 81 TYR C C -1.797 4.864 -6.703 1.00 . A A . 81 TYR C 1 1
2 2766 1 1 81 TYR CA C -1.075 6.083 -6.137 1.00 . A A . 81 TYR CA 1 1
2 2767 1 1 81 TYR CB C -0.959 5.960 -4.617 1.00 . A A . 81 TYR CB 1 1
2 2768 1 1 81 TYR CD1 C 0.134 8.197 -4.196 1.00 . A A . 81 TYR CD1 1 1
2 2769 1 1 81 TYR CD2 C 1.167 6.251 -3.285 1.00 . A A . 81 TYR CD2 1 1
2 2770 1 1 81 TYR CE1 C 1.131 8.986 -3.655 1.00 . A A . 81 TYR CE1 1 1
2 2771 1 1 81 TYR CE2 C 2.167 7.032 -2.739 1.00 . A A . 81 TYR CE2 1 1
2 2772 1 1 81 TYR CG C 0.134 6.819 -4.021 1.00 . A A . 81 TYR CG 1 1
2 2773 1 1 81 TYR CZ C 2.145 8.399 -2.927 1.00 . A A . 81 TYR CZ 1 1
2 2774 1 1 81 TYR H H -2.515 7.620 -5.933 1.00 . A A . 81 TYR H 1 1
2 2775 1 1 81 TYR HA H -0.083 6.129 -6.561 1.00 . A A . 81 TYR HA 1 1
2 2776 1 1 81 TYR HB2 H -1.893 6.255 -4.166 1.00 . A A . 81 TYR HB2 1 1
2 2777 1 1 81 TYR HB3 H -0.751 4.932 -4.360 1.00 . A A . 81 TYR HB3 1 1
2 2778 1 1 81 TYR HD1 H -0.661 8.655 -4.766 1.00 . A A . 81 TYR HD1 1 1
2 2779 1 1 81 TYR HD2 H 1.182 5.181 -3.141 1.00 . A A . 81 TYR HD2 1 1
2 2780 1 1 81 TYR HE1 H 1.114 10.055 -3.801 1.00 . A A . 81 TYR HE1 1 1
2 2781 1 1 81 TYR HE2 H 2.961 6.573 -2.170 1.00 . A A . 81 TYR HE2 1 1
2 2782 1 1 81 TYR HH H 3.033 9.220 -1.433 1.00 . A A . 81 TYR HH 1 1
2 2783 1 1 81 TYR N N -1.772 7.313 -6.494 1.00 . A A . 81 TYR N 1 1
2 2784 1 1 81 TYR O O -3.024 4.777 -6.656 1.00 . A A . 81 TYR O 1 1
2 2785 1 1 81 TYR OH O 3.140 9.180 -2.385 1.00 . A A . 81 TYR OH 1 1
2 2786 1 1 82 VAL C C -1.082 1.469 -7.082 1.00 . A A . 82 VAL C 1 1
2 2787 1 1 82 VAL CA C -1.588 2.708 -7.813 1.00 . A A . 82 VAL CA 1 1
2 2788 1 1 82 VAL CB C -1.248 2.584 -9.309 1.00 . A A . 82 VAL CB 1 1
2 2789 1 1 82 VAL CG1 C -1.691 1.232 -9.848 1.00 . A A . 82 VAL CG1 1 1
2 2790 1 1 82 VAL CG2 C -1.886 3.717 -10.097 1.00 . A A . 82 VAL CG2 1 1
2 2791 1 1 82 VAL H H -0.053 4.050 -7.247 1.00 . A A . 82 VAL H 1 1
2 2792 1 1 82 VAL HA H -2.663 2.758 -7.713 1.00 . A A . 82 VAL HA 1 1
2 2793 1 1 82 VAL HB H -0.176 2.655 -9.421 1.00 . A A . 82 VAL HB 1 1
2 2794 1 1 82 VAL HG11 H -2.453 0.820 -9.203 1.00 . A A . 82 VAL HG11 1 1
2 2795 1 1 82 VAL HG12 H -2.090 1.355 -10.845 1.00 . A A . 82 VAL HG12 1 1
2 2796 1 1 82 VAL HG13 H -0.846 0.561 -9.878 1.00 . A A . 82 VAL HG13 1 1
2 2797 1 1 82 VAL HG21 H -2.491 4.318 -9.435 1.00 . A A . 82 VAL HG21 1 1
2 2798 1 1 82 VAL HG22 H -1.113 4.331 -10.537 1.00 . A A . 82 VAL HG22 1 1
2 2799 1 1 82 VAL HG23 H -2.508 3.307 -10.880 1.00 . A A . 82 VAL HG23 1 1
2 2800 1 1 82 VAL N N -1.025 3.923 -7.238 1.00 . A A . 82 VAL N 1 1
2 2801 1 1 82 VAL O O 0.111 1.162 -7.114 1.00 . A A . 82 VAL O 1 1
2 2802 1 1 83 ILE C C -2.048 -1.699 -6.459 1.00 . A A . 83 ILE C 1 1
2 2803 1 1 83 ILE CA C -1.640 -0.446 -5.690 1.00 . A A . 83 ILE CA 1 1
2 2804 1 1 83 ILE CB C -2.302 -0.473 -4.300 1.00 . A A . 83 ILE CB 1 1
2 2805 1 1 83 ILE CD1 C -2.750 1.023 -2.289 1.00 . A A . 83 ILE CD1 1 1
2 2806 1 1 83 ILE CG1 C -1.858 0.739 -3.477 1.00 . A A . 83 ILE CG1 1 1
2 2807 1 1 83 ILE CG2 C -1.962 -1.766 -3.575 1.00 . A A . 83 ILE CG2 1 1
2 2808 1 1 83 ILE H H -2.929 1.055 -6.439 1.00 . A A . 83 ILE H 1 1
2 2809 1 1 83 ILE HA H -0.568 -0.452 -5.556 1.00 . A A . 83 ILE HA 1 1
2 2810 1 1 83 ILE HB H -3.372 -0.434 -4.434 1.00 . A A . 83 ILE HB 1 1
2 2811 1 1 83 ILE HD11 H -2.242 0.738 -1.380 1.00 . A A . 83 ILE HD11 1 1
2 2812 1 1 83 ILE HD12 H -2.985 2.076 -2.258 1.00 . A A . 83 ILE HD12 1 1
2 2813 1 1 83 ILE HD13 H -3.666 0.454 -2.382 1.00 . A A . 83 ILE HD13 1 1
2 2814 1 1 83 ILE HG12 H -0.859 0.568 -3.108 1.00 . A A . 83 ILE HG12 1 1
2 2815 1 1 83 ILE HG13 H -1.859 1.615 -4.110 1.00 . A A . 83 ILE HG13 1 1
2 2816 1 1 83 ILE HG21 H -1.719 -1.548 -2.545 1.00 . A A . 83 ILE HG21 1 1
2 2817 1 1 83 ILE HG22 H -2.811 -2.432 -3.611 1.00 . A A . 83 ILE HG22 1 1
2 2818 1 1 83 ILE HG23 H -1.115 -2.234 -4.053 1.00 . A A . 83 ILE HG23 1 1
2 2819 1 1 83 ILE N N -1.995 0.760 -6.427 1.00 . A A . 83 ILE N 1 1
2 2820 1 1 83 ILE O O -3.204 -1.849 -6.854 1.00 . A A . 83 ILE O 1 1
2 2821 1 1 84 TYR C C -1.494 -5.010 -6.419 1.00 . A A . 84 TYR C 1 1
2 2822 1 1 84 TYR CA C -1.351 -3.838 -7.385 1.00 . A A . 84 TYR CA 1 1
2 2823 1 1 84 TYR CB C -0.223 -4.118 -8.381 1.00 . A A . 84 TYR CB 1 1
2 2824 1 1 84 TYR CD1 C -1.095 -2.700 -10.279 1.00 . A A . 84 TYR CD1 1 1
2 2825 1 1 84 TYR CD2 C 1.150 -2.354 -9.555 1.00 . A A . 84 TYR CD2 1 1
2 2826 1 1 84 TYR CE1 C -0.944 -1.712 -11.233 1.00 . A A . 84 TYR CE1 1 1
2 2827 1 1 84 TYR CE2 C 1.309 -1.364 -10.506 1.00 . A A . 84 TYR CE2 1 1
2 2828 1 1 84 TYR CG C -0.053 -3.038 -9.423 1.00 . A A . 84 TYR CG 1 1
2 2829 1 1 84 TYR CZ C 0.260 -1.048 -11.343 1.00 . A A . 84 TYR CZ 1 1
2 2830 1 1 84 TYR H H -0.189 -2.422 -6.325 1.00 . A A . 84 TYR H 1 1
2 2831 1 1 84 TYR HA H -2.276 -3.718 -7.930 1.00 . A A . 84 TYR HA 1 1
2 2832 1 1 84 TYR HB2 H 0.708 -4.209 -7.843 1.00 . A A . 84 TYR HB2 1 1
2 2833 1 1 84 TYR HB3 H -0.429 -5.046 -8.895 1.00 . A A . 84 TYR HB3 1 1
2 2834 1 1 84 TYR HD1 H -2.036 -3.222 -10.190 1.00 . A A . 84 TYR HD1 1 1
2 2835 1 1 84 TYR HD2 H 1.970 -2.605 -8.898 1.00 . A A . 84 TYR HD2 1 1
2 2836 1 1 84 TYR HE1 H -1.766 -1.464 -11.889 1.00 . A A . 84 TYR HE1 1 1
2 2837 1 1 84 TYR HE2 H 2.252 -0.845 -10.593 1.00 . A A . 84 TYR HE2 1 1
2 2838 1 1 84 TYR HH H 1.094 -0.327 -12.918 1.00 . A A . 84 TYR HH 1 1
2 2839 1 1 84 TYR N N -1.092 -2.598 -6.664 1.00 . A A . 84 TYR N 1 1
2 2840 1 1 84 TYR O O -0.601 -5.282 -5.617 1.00 . A A . 84 TYR O 1 1
2 2841 1 1 84 TYR OH O 0.415 -0.064 -12.293 1.00 . A A . 84 TYR OH 1 1
2 2842 1 1 85 VAL C C -3.134 -8.108 -6.458 1.00 . A A . 85 VAL C 1 1
2 2843 1 1 85 VAL CA C -2.890 -6.846 -5.638 1.00 . A A . 85 VAL CA 1 1
2 2844 1 1 85 VAL CB C -4.106 -6.594 -4.728 1.00 . A A . 85 VAL CB 1 1
2 2845 1 1 85 VAL CG1 C -4.423 -7.833 -3.904 1.00 . A A . 85 VAL CG1 1 1
2 2846 1 1 85 VAL CG2 C -3.857 -5.394 -3.827 1.00 . A A . 85 VAL CG2 1 1
2 2847 1 1 85 VAL H H -3.301 -5.436 -7.162 1.00 . A A . 85 VAL H 1 1
2 2848 1 1 85 VAL HA H -2.023 -6.997 -5.012 1.00 . A A . 85 VAL HA 1 1
2 2849 1 1 85 VAL HB H -4.960 -6.377 -5.354 1.00 . A A . 85 VAL HB 1 1
2 2850 1 1 85 VAL HG11 H -3.588 -8.055 -3.255 1.00 . A A . 85 VAL HG11 1 1
2 2851 1 1 85 VAL HG12 H -5.306 -7.654 -3.309 1.00 . A A . 85 VAL HG12 1 1
2 2852 1 1 85 VAL HG13 H -4.596 -8.669 -4.565 1.00 . A A . 85 VAL HG13 1 1
2 2853 1 1 85 VAL HG21 H -4.712 -4.735 -3.862 1.00 . A A . 85 VAL HG21 1 1
2 2854 1 1 85 VAL HG22 H -3.704 -5.730 -2.812 1.00 . A A . 85 VAL HG22 1 1
2 2855 1 1 85 VAL HG23 H -2.980 -4.863 -4.166 1.00 . A A . 85 VAL HG23 1 1
2 2856 1 1 85 VAL N N -2.627 -5.701 -6.503 1.00 . A A . 85 VAL N 1 1
2 2857 1 1 85 VAL O O -3.893 -8.095 -7.426 1.00 . A A . 85 VAL O 1 1
2 2858 1 1 86 ARG C C -2.717 -11.627 -5.767 1.00 . A A . 86 ARG C 1 1
2 2859 1 1 86 ARG CA C -2.632 -10.470 -6.758 1.00 . A A . 86 ARG CA 1 1
2 2860 1 1 86 ARG CB C -1.458 -10.690 -7.715 1.00 . A A . 86 ARG CB 1 1
2 2861 1 1 86 ARG CD C 0.002 -12.320 -8.951 1.00 . A A . 86 ARG CD 1 1
2 2862 1 1 86 ARG CG C -1.111 -12.154 -7.928 1.00 . A A . 86 ARG CG 1 1
2 2863 1 1 86 ARG CZ C 0.220 -12.846 -11.342 1.00 . A A . 86 ARG CZ 1 1
2 2864 1 1 86 ARG H H -1.893 -9.146 -5.281 1.00 . A A . 86 ARG H 1 1
2 2865 1 1 86 ARG HA H -3.547 -10.433 -7.329 1.00 . A A . 86 ARG HA 1 1
2 2866 1 1 86 ARG HB2 H -1.704 -10.258 -8.674 1.00 . A A . 86 ARG HB2 1 1
2 2867 1 1 86 ARG HB3 H -0.587 -10.191 -7.317 1.00 . A A . 86 ARG HB3 1 1
2 2868 1 1 86 ARG HD2 H 0.645 -11.454 -8.905 1.00 . A A . 86 ARG HD2 1 1
2 2869 1 1 86 ARG HD3 H 0.571 -13.203 -8.702 1.00 . A A . 86 ARG HD3 1 1
2 2870 1 1 86 ARG HE H -1.461 -12.242 -10.457 1.00 . A A . 86 ARG HE 1 1
2 2871 1 1 86 ARG HG2 H -0.789 -12.579 -6.989 1.00 . A A . 86 ARG HG2 1 1
2 2872 1 1 86 ARG HG3 H -1.991 -12.675 -8.279 1.00 . A A . 86 ARG HG3 1 1
2 2873 1 1 86 ARG HH11 H 1.915 -13.069 -10.264 1.00 . A A . 86 ARG HH11 1 1
2 2874 1 1 86 ARG HH12 H 2.055 -13.437 -11.951 1.00 . A A . 86 ARG HH12 1 1
2 2875 1 1 86 ARG HH21 H -1.289 -12.724 -12.680 1.00 . A A . 86 ARG HH21 1 1
2 2876 1 1 86 ARG HH22 H 0.232 -13.239 -13.325 1.00 . A A . 86 ARG HH22 1 1
2 2877 1 1 86 ARG N N -2.486 -9.199 -6.061 1.00 . A A . 86 ARG N 1 1
2 2878 1 1 86 ARG NE N -0.517 -12.454 -10.309 1.00 . A A . 86 ARG NE 1 1
2 2879 1 1 86 ARG NH1 N 1.503 -13.141 -11.172 1.00 . A A . 86 ARG NH1 1 1
2 2880 1 1 86 ARG NH2 N -0.324 -12.945 -12.548 1.00 . A A . 86 ARG NH2 1 1
2 2881 1 1 86 ARG O O -1.942 -11.700 -4.813 1.00 . A A . 86 ARG O 1 1
2 2882 1 1 87 PHE C C -3.604 -14.985 -5.884 1.00 . A A . 87 PHE C 1 1
2 2883 1 1 87 PHE CA C -3.851 -13.683 -5.127 1.00 . A A . 87 PHE CA 1 1
2 2884 1 1 87 PHE CB C -5.266 -13.681 -4.542 1.00 . A A . 87 PHE CB 1 1
2 2885 1 1 87 PHE CD1 C -6.090 -16.050 -4.624 1.00 . A A . 87 PHE CD1 1 1
2 2886 1 1 87 PHE CD2 C -5.542 -15.114 -2.500 1.00 . A A . 87 PHE CD2 1 1
2 2887 1 1 87 PHE CE1 C -6.434 -17.241 -4.014 1.00 . A A . 87 PHE CE1 1 1
2 2888 1 1 87 PHE CE2 C -5.886 -16.303 -1.884 1.00 . A A . 87 PHE CE2 1 1
2 2889 1 1 87 PHE CG C -5.640 -14.974 -3.875 1.00 . A A . 87 PHE CG 1 1
2 2890 1 1 87 PHE CZ C -6.333 -17.367 -2.642 1.00 . A A . 87 PHE CZ 1 1
2 2891 1 1 87 PHE H H -4.250 -12.418 -6.777 1.00 . A A . 87 PHE H 1 1
2 2892 1 1 87 PHE HA H -3.138 -13.607 -4.321 1.00 . A A . 87 PHE HA 1 1
2 2893 1 1 87 PHE HB2 H -5.342 -12.895 -3.806 1.00 . A A . 87 PHE HB2 1 1
2 2894 1 1 87 PHE HB3 H -5.975 -13.497 -5.334 1.00 . A A . 87 PHE HB3 1 1
2 2895 1 1 87 PHE HD1 H -6.169 -15.952 -5.697 1.00 . A A . 87 PHE HD1 1 1
2 2896 1 1 87 PHE HD2 H -5.193 -14.281 -1.906 1.00 . A A . 87 PHE HD2 1 1
2 2897 1 1 87 PHE HE1 H -6.784 -18.071 -4.609 1.00 . A A . 87 PHE HE1 1 1
2 2898 1 1 87 PHE HE2 H -5.806 -16.399 -0.812 1.00 . A A . 87 PHE HE2 1 1
2 2899 1 1 87 PHE HZ H -6.602 -18.298 -2.163 1.00 . A A . 87 PHE HZ 1 1
2 2900 1 1 87 PHE N N -3.664 -12.530 -6.000 1.00 . A A . 87 PHE N 1 1
2 2901 1 1 87 PHE O O -4.279 -15.281 -6.869 1.00 . A A . 87 PHE O 1 1
2 2902 1 1 88 GLY C C -2.098 -16.869 -7.554 1.00 . A A . 88 GLY C 1 1
2 2903 1 1 88 GLY CA C -2.309 -17.018 -6.061 1.00 . A A . 88 GLY CA 1 1
2 2904 1 1 88 GLY H H -2.124 -15.472 -4.627 1.00 . A A . 88 GLY H 1 1
2 2905 1 1 88 GLY HA2 H -1.407 -17.417 -5.619 1.00 . A A . 88 GLY HA2 1 1
2 2906 1 1 88 GLY HA3 H -3.118 -17.713 -5.891 1.00 . A A . 88 GLY HA3 1 1
2 2907 1 1 88 GLY N N -2.629 -15.758 -5.416 1.00 . A A . 88 GLY N 1 1
2 2908 1 1 88 GLY O O -2.478 -17.743 -8.332 1.00 . A A . 88 GLY O 1 1
2 2909 1 1 89 GLY C C -2.496 -15.090 -10.110 1.00 . A A . 89 GLY C 1 1
2 2910 1 1 89 GLY CA C -1.245 -15.514 -9.365 1.00 . A A . 89 GLY CA 1 1
2 2911 1 1 89 GLY H H -1.212 -15.093 -7.290 1.00 . A A . 89 GLY H 1 1
2 2912 1 1 89 GLY HA2 H -0.501 -14.737 -9.461 1.00 . A A . 89 GLY HA2 1 1
2 2913 1 1 89 GLY HA3 H -0.864 -16.420 -9.813 1.00 . A A . 89 GLY HA3 1 1
2 2914 1 1 89 GLY N N -1.493 -15.756 -7.956 1.00 . A A . 89 GLY N 1 1
2 2915 1 1 89 GLY O O -2.621 -15.325 -11.312 1.00 . A A . 89 GLY O 1 1
2 2916 1 1 90 VAL C C -5.004 -12.585 -9.559 1.00 . A A . 90 VAL C 1 1
2 2917 1 1 90 VAL CA C -4.674 -14.009 -9.993 1.00 . A A . 90 VAL CA 1 1
2 2918 1 1 90 VAL CB C -5.847 -14.933 -9.619 1.00 . A A . 90 VAL CB 1 1
2 2919 1 1 90 VAL CG1 C -7.124 -14.483 -10.314 1.00 . A A . 90 VAL CG1 1 1
2 2920 1 1 90 VAL CG2 C -5.521 -16.378 -9.968 1.00 . A A . 90 VAL CG2 1 1
2 2921 1 1 90 VAL H H -3.268 -14.308 -8.439 1.00 . A A . 90 VAL H 1 1
2 2922 1 1 90 VAL HA H -4.555 -14.029 -11.067 1.00 . A A . 90 VAL HA 1 1
2 2923 1 1 90 VAL HB H -6.003 -14.869 -8.552 1.00 . A A . 90 VAL HB 1 1
2 2924 1 1 90 VAL HG11 H -7.209 -13.409 -10.249 1.00 . A A . 90 VAL HG11 1 1
2 2925 1 1 90 VAL HG12 H -7.093 -14.782 -11.352 1.00 . A A . 90 VAL HG12 1 1
2 2926 1 1 90 VAL HG13 H -7.976 -14.942 -9.832 1.00 . A A . 90 VAL HG13 1 1
2 2927 1 1 90 VAL HG21 H -6.408 -16.867 -10.342 1.00 . A A . 90 VAL HG21 1 1
2 2928 1 1 90 VAL HG22 H -4.751 -16.399 -10.727 1.00 . A A . 90 VAL HG22 1 1
2 2929 1 1 90 VAL HG23 H -5.171 -16.891 -9.085 1.00 . A A . 90 VAL HG23 1 1
2 2930 1 1 90 VAL N N -3.426 -14.466 -9.394 1.00 . A A . 90 VAL N 1 1
2 2931 1 1 90 VAL O O -5.491 -12.361 -8.451 1.00 . A A . 90 VAL O 1 1
2 2932 1 1 91 ASP C C -6.499 -9.982 -9.971 1.00 . A A . 91 ASP C 1 1
2 2933 1 1 91 ASP CA C -5.002 -10.224 -10.146 1.00 . A A . 91 ASP CA 1 1
2 2934 1 1 91 ASP CB C -4.457 -9.334 -11.264 1.00 . A A . 91 ASP CB 1 1
2 2935 1 1 91 ASP CG C -4.586 -7.858 -10.945 1.00 . A A . 91 ASP CG 1 1
2 2936 1 1 91 ASP H H -4.345 -11.869 -11.304 1.00 . A A . 91 ASP H 1 1
2 2937 1 1 91 ASP HA H -4.501 -9.975 -9.223 1.00 . A A . 91 ASP HA 1 1
2 2938 1 1 91 ASP HB2 H -3.412 -9.560 -11.418 1.00 . A A . 91 ASP HB2 1 1
2 2939 1 1 91 ASP HB3 H -5.002 -9.537 -12.175 1.00 . A A . 91 ASP HB3 1 1
2 2940 1 1 91 ASP N N -4.734 -11.627 -10.438 1.00 . A A . 91 ASP N 1 1
2 2941 1 1 91 ASP O O -7.267 -10.064 -10.931 1.00 . A A . 91 ASP O 1 1
2 2942 1 1 91 ASP OD1 O -3.899 -7.389 -10.014 1.00 . A A . 91 ASP OD1 1 1
2 2943 1 1 91 ASP OD2 O -5.376 -7.171 -11.627 1.00 . A A . 91 ASP OD2 1 1
2 2944 1 1 92 ILE C C -8.906 -8.422 -9.416 1.00 . A A . 92 ILE C 1 1
2 2945 1 1 92 ILE CA C -8.310 -9.433 -8.443 1.00 . A A . 92 ILE CA 1 1
2 2946 1 1 92 ILE CB C -8.494 -8.914 -7.004 1.00 . A A . 92 ILE CB 1 1
2 2947 1 1 92 ILE CD1 C -7.402 -7.412 -5.264 1.00 . A A . 92 ILE CD1 1 1
2 2948 1 1 92 ILE CG1 C -7.537 -7.752 -6.732 1.00 . A A . 92 ILE CG1 1 1
2 2949 1 1 92 ILE CG2 C -8.270 -10.037 -6.003 1.00 . A A . 92 ILE CG2 1 1
2 2950 1 1 92 ILE H H -6.247 -9.635 -8.019 1.00 . A A . 92 ILE H 1 1
2 2951 1 1 92 ILE HA H -8.845 -10.367 -8.538 1.00 . A A . 92 ILE HA 1 1
2 2952 1 1 92 ILE HB H -9.510 -8.567 -6.898 1.00 . A A . 92 ILE HB 1 1
2 2953 1 1 92 ILE HD11 H -6.758 -8.134 -4.785 1.00 . A A . 92 ILE HD11 1 1
2 2954 1 1 92 ILE HD12 H -6.979 -6.424 -5.161 1.00 . A A . 92 ILE HD12 1 1
2 2955 1 1 92 ILE HD13 H -8.376 -7.436 -4.798 1.00 . A A . 92 ILE HD13 1 1
2 2956 1 1 92 ILE HG12 H -6.557 -8.006 -7.104 1.00 . A A . 92 ILE HG12 1 1
2 2957 1 1 92 ILE HG13 H -7.896 -6.872 -7.246 1.00 . A A . 92 ILE HG13 1 1
2 2958 1 1 92 ILE HG21 H -8.857 -10.898 -6.290 1.00 . A A . 92 ILE HG21 1 1
2 2959 1 1 92 ILE HG22 H -7.225 -10.304 -5.990 1.00 . A A . 92 ILE HG22 1 1
2 2960 1 1 92 ILE HG23 H -8.570 -9.709 -5.020 1.00 . A A . 92 ILE HG23 1 1
2 2961 1 1 92 ILE N N -6.906 -9.686 -8.742 1.00 . A A . 92 ILE N 1 1
2 2962 1 1 92 ILE O O -8.206 -7.587 -9.990 1.00 . A A . 92 ILE O 1 1
2 2963 1 1 93 PRO C C -11.010 -6.166 -9.977 1.00 . A A . 93 PRO C 1 1
2 2964 1 1 93 PRO CA C -10.952 -7.593 -10.510 1.00 . A A . 93 PRO CA 1 1
2 2965 1 1 93 PRO CB C -12.357 -8.199 -10.570 1.00 . A A . 93 PRO CB 1 1
2 2966 1 1 93 PRO CD C -11.129 -9.467 -8.958 1.00 . A A . 93 PRO CD 1 1
2 2967 1 1 93 PRO CG C -12.501 -8.949 -9.292 1.00 . A A . 93 PRO CG 1 1
2 2968 1 1 93 PRO HA H -10.518 -7.590 -11.499 1.00 . A A . 93 PRO HA 1 1
2 2969 1 1 93 PRO HB2 H -13.089 -7.408 -10.650 1.00 . A A . 93 PRO HB2 1 1
2 2970 1 1 93 PRO HB3 H -12.434 -8.856 -11.423 1.00 . A A . 93 PRO HB3 1 1
2 2971 1 1 93 PRO HD2 H -10.978 -9.475 -7.888 1.00 . A A . 93 PRO HD2 1 1
2 2972 1 1 93 PRO HD3 H -10.988 -10.456 -9.369 1.00 . A A . 93 PRO HD3 1 1
2 2973 1 1 93 PRO HG2 H -12.851 -8.288 -8.514 1.00 . A A . 93 PRO HG2 1 1
2 2974 1 1 93 PRO HG3 H -13.189 -9.772 -9.424 1.00 . A A . 93 PRO HG3 1 1
2 2975 1 1 93 PRO N N -10.231 -8.496 -9.608 1.00 . A A . 93 PRO N 1 1
2 2976 1 1 93 PRO O O -11.630 -5.293 -10.583 1.00 . A A . 93 PRO O 1 1
2 2977 1 1 94 ASN C C -8.981 -3.944 -8.427 1.00 . A A . 94 ASN C 1 1
2 2978 1 1 94 ASN CA C -10.338 -4.614 -8.227 1.00 . A A . 94 ASN CA 1 1
2 2979 1 1 94 ASN CB C -10.654 -4.717 -6.734 1.00 . A A . 94 ASN CB 1 1
2 2980 1 1 94 ASN CG C -12.143 -4.819 -6.464 1.00 . A A . 94 ASN CG 1 1
2 2981 1 1 94 ASN H H -9.883 -6.673 -8.405 1.00 . A A . 94 ASN H 1 1
2 2982 1 1 94 ASN HA H -11.096 -4.013 -8.706 1.00 . A A . 94 ASN HA 1 1
2 2983 1 1 94 ASN HB2 H -10.174 -5.596 -6.330 1.00 . A A . 94 ASN HB2 1 1
2 2984 1 1 94 ASN HB3 H -10.274 -3.840 -6.230 1.00 . A A . 94 ASN HB3 1 1
2 2985 1 1 94 ASN HD21 H -12.115 -6.756 -6.913 1.00 . A A . 94 ASN HD21 1 1
2 2986 1 1 94 ASN HD22 H -13.654 -6.112 -6.463 1.00 . A A . 94 ASN HD22 1 1
2 2987 1 1 94 ASN N N -10.360 -5.936 -8.841 1.00 . A A . 94 ASN N 1 1
2 2988 1 1 94 ASN ND2 N -12.693 -6.017 -6.630 1.00 . A A . 94 ASN ND2 1 1
2 2989 1 1 94 ASN O O -8.798 -2.777 -8.082 1.00 . A A . 94 ASN O 1 1
2 2990 1 1 94 ASN OD1 O -12.790 -3.834 -6.110 1.00 . A A . 94 ASN OD1 1 1
2 2991 1 1 95 SER C C -6.554 -3.677 -10.663 1.00 . A A . 95 SER C 1 1
2 2992 1 1 95 SER CA C -6.694 -4.172 -9.227 1.00 . A A . 95 SER CA 1 1
2 2993 1 1 95 SER CB C -5.647 -5.251 -8.943 1.00 . A A . 95 SER CB 1 1
2 2994 1 1 95 SER H H -8.243 -5.616 -9.237 1.00 . A A . 95 SER H 1 1
2 2995 1 1 95 SER HA H -6.534 -3.342 -8.555 1.00 . A A . 95 SER HA 1 1
2 2996 1 1 95 SER HB2 H -6.033 -5.938 -8.206 1.00 . A A . 95 SER HB2 1 1
2 2997 1 1 95 SER HB3 H -5.431 -5.787 -9.856 1.00 . A A . 95 SER HB3 1 1
2 2998 1 1 95 SER HG H -3.765 -4.740 -9.127 1.00 . A A . 95 SER HG 1 1
2 2999 1 1 95 SER N N -8.035 -4.691 -8.984 1.00 . A A . 95 SER N 1 1
2 3000 1 1 95 SER O O -7.105 -4.253 -11.602 1.00 . A A . 95 SER O 1 1
2 3001 1 1 95 SER OG O -4.447 -4.681 -8.453 1.00 . A A . 95 SER OG 1 1
2 3002 1 1 96 PRO C C -6.134 -1.175 -8.820 1.00 . A A . 96 PRO C 1 1
2 3003 1 1 96 PRO CA C -5.141 -1.888 -9.730 1.00 . A A . 96 PRO CA 1 1
2 3004 1 1 96 PRO CB C -4.237 -0.871 -10.435 1.00 . A A . 96 PRO CB 1 1
2 3005 1 1 96 PRO CD C -5.534 -1.937 -12.137 1.00 . A A . 96 PRO CD 1 1
2 3006 1 1 96 PRO CG C -4.890 -0.634 -11.752 1.00 . A A . 96 PRO CG 1 1
2 3007 1 1 96 PRO HA H -4.537 -2.563 -9.143 1.00 . A A . 96 PRO HA 1 1
2 3008 1 1 96 PRO HB2 H -4.187 0.035 -9.849 1.00 . A A . 96 PRO HB2 1 1
2 3009 1 1 96 PRO HB3 H -3.248 -1.287 -10.553 1.00 . A A . 96 PRO HB3 1 1
2 3010 1 1 96 PRO HD2 H -6.453 -1.760 -12.676 1.00 . A A . 96 PRO HD2 1 1
2 3011 1 1 96 PRO HD3 H -4.856 -2.532 -12.731 1.00 . A A . 96 PRO HD3 1 1
2 3012 1 1 96 PRO HG2 H -5.637 0.140 -11.658 1.00 . A A . 96 PRO HG2 1 1
2 3013 1 1 96 PRO HG3 H -4.148 -0.353 -12.485 1.00 . A A . 96 PRO HG3 1 1
2 3014 1 1 96 PRO N N -5.800 -2.582 -10.840 1.00 . A A . 96 PRO N 1 1
2 3015 1 1 96 PRO O O -7.337 -1.164 -9.084 1.00 . A A . 96 PRO O 1 1
2 3016 1 1 97 PHE C C -6.195 1.636 -6.846 1.00 . A A . 97 PHE C 1 1
2 3017 1 1 97 PHE CA C -6.469 0.135 -6.796 1.00 . A A . 97 PHE CA 1 1
2 3018 1 1 97 PHE CB C -6.233 -0.390 -5.378 1.00 . A A . 97 PHE CB 1 1
2 3019 1 1 97 PHE CD1 C -6.922 -2.761 -5.821 1.00 . A A . 97 PHE CD1 1 1
2 3020 1 1 97 PHE CD2 C -7.909 -1.621 -3.974 1.00 . A A . 97 PHE CD2 1 1
2 3021 1 1 97 PHE CE1 C -7.661 -3.890 -5.523 1.00 . A A . 97 PHE CE1 1 1
2 3022 1 1 97 PHE CE2 C -8.650 -2.748 -3.670 1.00 . A A . 97 PHE CE2 1 1
2 3023 1 1 97 PHE CG C -7.037 -1.615 -5.051 1.00 . A A . 97 PHE CG 1 1
2 3024 1 1 97 PHE CZ C -8.526 -3.884 -4.447 1.00 . A A . 97 PHE CZ 1 1
2 3025 1 1 97 PHE H H -4.657 -0.623 -7.590 1.00 . A A . 97 PHE H 1 1
2 3026 1 1 97 PHE HA H -7.497 -0.041 -7.070 1.00 . A A . 97 PHE HA 1 1
2 3027 1 1 97 PHE HB2 H -5.189 -0.638 -5.263 1.00 . A A . 97 PHE HB2 1 1
2 3028 1 1 97 PHE HB3 H -6.497 0.380 -4.669 1.00 . A A . 97 PHE HB3 1 1
2 3029 1 1 97 PHE HD1 H -6.246 -2.768 -6.664 1.00 . A A . 97 PHE HD1 1 1
2 3030 1 1 97 PHE HD2 H -8.007 -0.734 -3.367 1.00 . A A . 97 PHE HD2 1 1
2 3031 1 1 97 PHE HE1 H -7.563 -4.777 -6.133 1.00 . A A . 97 PHE HE1 1 1
2 3032 1 1 97 PHE HE2 H -9.326 -2.740 -2.829 1.00 . A A . 97 PHE HE2 1 1
2 3033 1 1 97 PHE HZ H -9.104 -4.766 -4.212 1.00 . A A . 97 PHE HZ 1 1
2 3034 1 1 97 PHE N N -5.625 -0.580 -7.746 1.00 . A A . 97 PHE N 1 1
2 3035 1 1 97 PHE O O -5.110 2.094 -6.487 1.00 . A A . 97 PHE O 1 1
2 3036 1 1 98 THR C C -7.113 4.499 -6.023 1.00 . A A . 98 THR C 1 1
2 3037 1 1 98 THR CA C -7.054 3.845 -7.399 1.00 . A A . 98 THR CA 1 1
2 3038 1 1 98 THR CB C -8.156 4.449 -8.290 1.00 . A A . 98 THR CB 1 1
2 3039 1 1 98 THR CG2 C -7.912 5.933 -8.520 1.00 . A A . 98 THR CG2 1 1
2 3040 1 1 98 THR H H -8.028 1.973 -7.570 1.00 . A A . 98 THR H 1 1
2 3041 1 1 98 THR HA H -6.097 4.061 -7.849 1.00 . A A . 98 THR HA 1 1
2 3042 1 1 98 THR HB H -9.107 4.329 -7.790 1.00 . A A . 98 THR HB 1 1
2 3043 1 1 98 THR HG1 H -8.698 4.289 -10.178 1.00 . A A . 98 THR HG1 1 1
2 3044 1 1 98 THR HG21 H -8.351 6.500 -7.713 1.00 . A A . 98 THR HG21 1 1
2 3045 1 1 98 THR HG22 H -8.360 6.231 -9.457 1.00 . A A . 98 THR HG22 1 1
2 3046 1 1 98 THR HG23 H -6.849 6.121 -8.555 1.00 . A A . 98 THR HG23 1 1
2 3047 1 1 98 THR N N -7.187 2.397 -7.298 1.00 . A A . 98 THR N 1 1
2 3048 1 1 98 THR O O -8.165 4.533 -5.385 1.00 . A A . 98 THR O 1 1
2 3049 1 1 98 THR OG1 O -8.198 3.767 -9.547 1.00 . A A . 98 THR OG1 1 1
2 3050 1 1 99 VAL C C -5.368 7.098 -4.405 1.00 . A A . 99 VAL C 1 1
2 3051 1 1 99 VAL CA C -5.898 5.675 -4.271 1.00 . A A . 99 VAL CA 1 1
2 3052 1 1 99 VAL CB C -4.996 4.891 -3.300 1.00 . A A . 99 VAL CB 1 1
2 3053 1 1 99 VAL CG1 C -4.914 5.600 -1.957 1.00 . A A . 99 VAL CG1 1 1
2 3054 1 1 99 VAL CG2 C -5.505 3.468 -3.131 1.00 . A A . 99 VAL CG2 1 1
2 3055 1 1 99 VAL H H -5.170 4.961 -6.126 1.00 . A A . 99 VAL H 1 1
2 3056 1 1 99 VAL HA H -6.895 5.710 -3.855 1.00 . A A . 99 VAL HA 1 1
2 3057 1 1 99 VAL HB H -4.001 4.847 -3.720 1.00 . A A . 99 VAL HB 1 1
2 3058 1 1 99 VAL HG11 H -5.668 5.202 -1.294 1.00 . A A . 99 VAL HG11 1 1
2 3059 1 1 99 VAL HG12 H -3.936 5.445 -1.526 1.00 . A A . 99 VAL HG12 1 1
2 3060 1 1 99 VAL HG13 H -5.083 6.657 -2.097 1.00 . A A . 99 VAL HG13 1 1
2 3061 1 1 99 VAL HG21 H -5.660 3.263 -2.082 1.00 . A A . 99 VAL HG21 1 1
2 3062 1 1 99 VAL HG22 H -6.441 3.354 -3.661 1.00 . A A . 99 VAL HG22 1 1
2 3063 1 1 99 VAL HG23 H -4.780 2.776 -3.531 1.00 . A A . 99 VAL HG23 1 1
2 3064 1 1 99 VAL N N -5.976 5.019 -5.572 1.00 . A A . 99 VAL N 1 1
2 3065 1 1 99 VAL O O -4.181 7.308 -4.655 1.00 . A A . 99 VAL O 1 1
2 3066 1 1 100 MET C C -5.414 10.013 -2.981 1.00 . A A . 100 MET C 1 1
2 3067 1 1 100 MET CA C -5.875 9.477 -4.333 1.00 . A A . 100 MET CA 1 1
2 3068 1 1 100 MET CB C -7.049 10.310 -4.852 1.00 . A A . 100 MET CB 1 1
2 3069 1 1 100 MET CE C -6.859 13.901 -6.873 1.00 . A A . 100 MET CE 1 1
2 3070 1 1 100 MET CG C -6.693 11.763 -5.117 1.00 . A A . 100 MET CG 1 1
2 3071 1 1 100 MET H H -7.187 7.843 -4.036 1.00 . A A . 100 MET H 1 1
2 3072 1 1 100 MET HA H -5.058 9.550 -5.034 1.00 . A A . 100 MET HA 1 1
2 3073 1 1 100 MET HB2 H -7.405 9.875 -5.774 1.00 . A A . 100 MET HB2 1 1
2 3074 1 1 100 MET HB3 H -7.845 10.284 -4.121 1.00 . A A . 100 MET HB3 1 1
2 3075 1 1 100 MET HE1 H -6.281 13.532 -7.707 1.00 . A A . 100 MET HE1 1 1
2 3076 1 1 100 MET HE2 H -7.495 14.708 -7.206 1.00 . A A . 100 MET HE2 1 1
2 3077 1 1 100 MET HE3 H -6.192 14.261 -6.103 1.00 . A A . 100 MET HE3 1 1
2 3078 1 1 100 MET HG2 H -6.674 12.294 -4.177 1.00 . A A . 100 MET HG2 1 1
2 3079 1 1 100 MET HG3 H -5.713 11.803 -5.570 1.00 . A A . 100 MET HG3 1 1
2 3080 1 1 100 MET N N -6.254 8.073 -4.234 1.00 . A A . 100 MET N 1 1
2 3081 1 1 100 MET O O -6.171 10.008 -2.011 1.00 . A A . 100 MET O 1 1
2 3082 1 1 100 MET SD S -7.870 12.578 -6.213 1.00 . A A . 100 MET SD 1 1
2 3083 1 1 101 ALA C C -3.811 12.523 -1.615 1.00 . A A . 101 ALA C 1 1
2 3084 1 1 101 ALA CA C -3.609 11.014 -1.693 1.00 . A A . 101 ALA CA 1 1
2 3085 1 1 101 ALA CB C -2.130 10.671 -1.591 1.00 . A A . 101 ALA CB 1 1
2 3086 1 1 101 ALA H H -3.614 10.451 -3.733 1.00 . A A . 101 ALA H 1 1
2 3087 1 1 101 ALA HA H -4.119 10.548 -0.863 1.00 . A A . 101 ALA HA 1 1
2 3088 1 1 101 ALA HB1 H -2.014 9.734 -1.066 1.00 . A A . 101 ALA HB1 1 1
2 3089 1 1 101 ALA HB2 H -1.712 10.583 -2.582 1.00 . A A . 101 ALA HB2 1 1
2 3090 1 1 101 ALA HB3 H -1.616 11.451 -1.052 1.00 . A A . 101 ALA HB3 1 1
2 3091 1 1 101 ALA N N -4.169 10.474 -2.926 1.00 . A A . 101 ALA N 1 1
2 3092 1 1 101 ALA O O -3.391 13.265 -2.503 1.00 . A A . 101 ALA O 1 1
2 3093 1 1 102 THR C C -3.817 14.974 0.738 1.00 . A A . 102 THR C 1 1
2 3094 1 1 102 THR CA C -4.716 14.395 -0.349 1.00 . A A . 102 THR CA 1 1
2 3095 1 1 102 THR CB C -6.188 14.651 0.027 1.00 . A A . 102 THR CB 1 1
2 3096 1 1 102 THR CG2 C -7.105 14.366 -1.153 1.00 . A A . 102 THR CG2 1 1
2 3097 1 1 102 THR H H -4.766 12.334 0.132 1.00 . A A . 102 THR H 1 1
2 3098 1 1 102 THR HA H -4.510 14.901 -1.281 1.00 . A A . 102 THR HA 1 1
2 3099 1 1 102 THR HB H -6.296 15.690 0.306 1.00 . A A . 102 THR HB 1 1
2 3100 1 1 102 THR HG1 H -6.069 14.099 1.917 1.00 . A A . 102 THR HG1 1 1
2 3101 1 1 102 THR HG21 H -6.576 13.775 -1.886 1.00 . A A . 102 THR HG21 1 1
2 3102 1 1 102 THR HG22 H -7.416 15.299 -1.600 1.00 . A A . 102 THR HG22 1 1
2 3103 1 1 102 THR HG23 H -7.972 13.823 -0.811 1.00 . A A . 102 THR HG23 1 1
2 3104 1 1 102 THR N N -4.457 12.974 -0.543 1.00 . A A . 102 THR N 1 1
2 3105 1 1 102 THR O O -3.608 14.352 1.780 1.00 . A A . 102 THR O 1 1
2 3106 1 1 102 THR OG1 O -6.560 13.828 1.137 1.00 . A A . 102 THR OG1 1 1
2 3107 1 1 103 ASP C C -3.173 17.183 2.724 1.00 . A A . 103 ASP C 1 1
2 3108 1 1 103 ASP CA C -2.414 16.832 1.448 1.00 . A A . 103 ASP CA 1 1
2 3109 1 1 103 ASP CB C -1.815 18.096 0.833 1.00 . A A . 103 ASP CB 1 1
2 3110 1 1 103 ASP CG C -0.591 18.581 1.583 1.00 . A A . 103 ASP CG 1 1
2 3111 1 1 103 ASP H H -3.493 16.613 -0.360 1.00 . A A . 103 ASP H 1 1
2 3112 1 1 103 ASP HA H -1.615 16.149 1.695 1.00 . A A . 103 ASP HA 1 1
2 3113 1 1 103 ASP HB2 H -1.529 17.892 -0.189 1.00 . A A . 103 ASP HB2 1 1
2 3114 1 1 103 ASP HB3 H -2.557 18.881 0.844 1.00 . A A . 103 ASP HB3 1 1
2 3115 1 1 103 ASP N N -3.290 16.167 0.489 1.00 . A A . 103 ASP N 1 1
2 3116 1 1 103 ASP O O -2.584 17.294 3.798 1.00 . A A . 103 ASP O 1 1
2 3117 1 1 103 ASP OD1 O -0.668 18.712 2.823 1.00 . A A . 103 ASP OD1 1 1
2 3118 1 1 103 ASP OD2 O 0.447 18.831 0.932 1.00 . A A . 103 ASP OD2 1 1
2 3119 1 1 104 GLY C C -6.291 18.806 3.450 1.00 . A A . 104 GLY C 1 1
2 3120 1 1 104 GLY CA C -5.303 17.695 3.747 1.00 . A A . 104 GLY CA 1 1
2 3121 1 1 104 GLY H H -4.901 17.255 1.715 1.00 . A A . 104 GLY H 1 1
2 3122 1 1 104 GLY HA2 H -5.848 16.816 4.058 1.00 . A A . 104 GLY HA2 1 1
2 3123 1 1 104 GLY HA3 H -4.657 18.010 4.554 1.00 . A A . 104 GLY HA3 1 1
2 3124 1 1 104 GLY N N -4.485 17.357 2.597 1.00 . A A . 104 GLY N 1 1
2 3125 1 1 104 GLY O O -6.222 19.440 2.398 1.00 . A A . 104 GLY O 1 1
2 3126 1 1 105 GLU C C -7.788 21.372 4.892 1.00 . A A . 105 GLU C 1 1
2 3127 1 1 105 GLU CA C -8.221 20.079 4.208 1.00 . A A . 105 GLU CA 1 1
2 3128 1 1 105 GLU CB C -9.566 19.616 4.774 1.00 . A A . 105 GLU CB 1 1
2 3129 1 1 105 GLU CD C -9.385 17.099 4.640 1.00 . A A . 105 GLU CD 1 1
2 3130 1 1 105 GLU CG C -10.089 18.342 4.131 1.00 . A A . 105 GLU CG 1 1
2 3131 1 1 105 GLU H H -7.217 18.499 5.196 1.00 . A A . 105 GLU H 1 1
2 3132 1 1 105 GLU HA H -8.331 20.265 3.150 1.00 . A A . 105 GLU HA 1 1
2 3133 1 1 105 GLU HB2 H -9.456 19.441 5.833 1.00 . A A . 105 GLU HB2 1 1
2 3134 1 1 105 GLU HB3 H -10.295 20.397 4.620 1.00 . A A . 105 GLU HB3 1 1
2 3135 1 1 105 GLU HG2 H -11.143 18.253 4.345 1.00 . A A . 105 GLU HG2 1 1
2 3136 1 1 105 GLU HG3 H -9.944 18.407 3.062 1.00 . A A . 105 GLU HG3 1 1
2 3137 1 1 105 GLU N N -7.213 19.039 4.379 1.00 . A A . 105 GLU N 1 1
2 3138 1 1 105 GLU O O -7.602 21.413 6.109 1.00 . A A . 105 GLU O 1 1
2 3139 1 1 105 GLU OE1 O -9.240 16.964 5.874 1.00 . A A . 105 GLU OE1 1 1
2 3140 1 1 105 GLU OE2 O -8.978 16.263 3.807 1.00 . A A . 105 GLU OE2 1 1
2 3141 1 1 106 VAL C C -6.192 23.564 5.744 1.00 . A A . 106 VAL C 1 1
2 3142 1 1 106 VAL CA C -7.220 23.725 4.629 1.00 . A A . 106 VAL CA 1 1
2 3143 1 1 106 VAL CB C -8.426 24.518 5.168 1.00 . A A . 106 VAL CB 1 1
2 3144 1 1 106 VAL CG1 C -9.043 23.806 6.362 1.00 . A A . 106 VAL CG1 1 1
2 3145 1 1 106 VAL CG2 C -8.009 25.933 5.538 1.00 . A A . 106 VAL CG2 1 1
2 3146 1 1 106 VAL H H -7.794 22.335 3.140 1.00 . A A . 106 VAL H 1 1
2 3147 1 1 106 VAL HA H -6.776 24.290 3.822 1.00 . A A . 106 VAL HA 1 1
2 3148 1 1 106 VAL HB H -9.170 24.577 4.388 1.00 . A A . 106 VAL HB 1 1
2 3149 1 1 106 VAL HG11 H -9.370 22.821 6.064 1.00 . A A . 106 VAL HG11 1 1
2 3150 1 1 106 VAL HG12 H -8.309 23.721 7.150 1.00 . A A . 106 VAL HG12 1 1
2 3151 1 1 106 VAL HG13 H -9.891 24.373 6.720 1.00 . A A . 106 VAL HG13 1 1
2 3152 1 1 106 VAL HG21 H -7.815 25.986 6.600 1.00 . A A . 106 VAL HG21 1 1
2 3153 1 1 106 VAL HG22 H -7.112 26.199 4.996 1.00 . A A . 106 VAL HG22 1 1
2 3154 1 1 106 VAL HG23 H -8.800 26.621 5.282 1.00 . A A . 106 VAL HG23 1 1
2 3155 1 1 106 VAL N N -7.630 22.429 4.101 1.00 . A A . 106 VAL N 1 1
2 3156 1 1 106 VAL O O -6.206 24.304 6.728 1.00 . A A . 106 VAL O 1 1
2 3157 1 1 107 THR C C -3.133 23.347 6.468 1.00 . A A . 107 THR C 1 1
2 3158 1 1 107 THR CA C -4.265 22.332 6.576 1.00 . A A . 107 THR CA 1 1
2 3159 1 1 107 THR CB C -3.684 20.914 6.424 1.00 . A A . 107 THR CB 1 1
2 3160 1 1 107 THR CG2 C -3.272 20.648 4.983 1.00 . A A . 107 THR CG2 1 1
2 3161 1 1 107 THR H H -5.341 22.036 4.778 1.00 . A A . 107 THR H 1 1
2 3162 1 1 107 THR HA H -4.715 22.411 7.555 1.00 . A A . 107 THR HA 1 1
2 3163 1 1 107 THR HB H -4.444 20.198 6.703 1.00 . A A . 107 THR HB 1 1
2 3164 1 1 107 THR HG1 H -1.837 21.319 6.984 1.00 . A A . 107 THR HG1 1 1
2 3165 1 1 107 THR HG21 H -4.046 20.081 4.486 1.00 . A A . 107 THR HG21 1 1
2 3166 1 1 107 THR HG22 H -2.349 20.090 4.970 1.00 . A A . 107 THR HG22 1 1
2 3167 1 1 107 THR HG23 H -3.132 21.588 4.471 1.00 . A A . 107 THR HG23 1 1
2 3168 1 1 107 THR N N -5.300 22.592 5.583 1.00 . A A . 107 THR N 1 1
2 3169 1 1 107 THR O O -2.779 23.782 5.372 1.00 . A A . 107 THR O 1 1
2 3170 1 1 107 THR OG1 O -2.552 20.753 7.286 1.00 . A A . 107 THR OG1 1 1
2 3171 1 1 108 ALA C C -0.124 23.977 7.732 1.00 . A A . 108 ALA C 1 1
2 3172 1 1 108 ALA CA C -1.473 24.682 7.644 1.00 . A A . 108 ALA CA 1 1
2 3173 1 1 108 ALA CB C -1.647 25.640 8.812 1.00 . A A . 108 ALA CB 1 1
2 3174 1 1 108 ALA H H -2.893 23.338 8.452 1.00 . A A . 108 ALA H 1 1
2 3175 1 1 108 ALA HA H -1.507 25.258 6.730 1.00 . A A . 108 ALA HA 1 1
2 3176 1 1 108 ALA HB1 H -0.945 25.386 9.593 1.00 . A A . 108 ALA HB1 1 1
2 3177 1 1 108 ALA HB2 H -1.465 26.651 8.480 1.00 . A A . 108 ALA HB2 1 1
2 3178 1 1 108 ALA HB3 H -2.653 25.562 9.194 1.00 . A A . 108 ALA HB3 1 1
2 3179 1 1 108 ALA N N -2.568 23.720 7.610 1.00 . A A . 108 ALA N 1 1
2 3180 1 1 108 ALA O O 0.092 23.135 8.605 1.00 . A A . 108 ALA O 1 1
2 3181 1 1 109 VAL C C 3.195 24.791 6.725 1.00 . A A . 109 VAL C 1 1
2 3182 1 1 109 VAL CA C 2.110 23.724 6.799 1.00 . A A . 109 VAL CA 1 1
2 3183 1 1 109 VAL CB C 2.270 22.762 5.606 1.00 . A A . 109 VAL CB 1 1
2 3184 1 1 109 VAL CG1 C 2.200 23.526 4.292 1.00 . A A . 109 VAL CG1 1 1
2 3185 1 1 109 VAL CG2 C 3.577 21.991 5.715 1.00 . A A . 109 VAL CG2 1 1
2 3186 1 1 109 VAL H H 0.551 25.000 6.153 1.00 . A A . 109 VAL H 1 1
2 3187 1 1 109 VAL HA H 2.237 23.156 7.710 1.00 . A A . 109 VAL HA 1 1
2 3188 1 1 109 VAL HB H 1.455 22.053 5.629 1.00 . A A . 109 VAL HB 1 1
2 3189 1 1 109 VAL HG11 H 2.716 24.469 4.396 1.00 . A A . 109 VAL HG11 1 1
2 3190 1 1 109 VAL HG12 H 2.668 22.943 3.511 1.00 . A A . 109 VAL HG12 1 1
2 3191 1 1 109 VAL HG13 H 1.166 23.707 4.036 1.00 . A A . 109 VAL HG13 1 1
2 3192 1 1 109 VAL HG21 H 4.369 22.666 6.000 1.00 . A A . 109 VAL HG21 1 1
2 3193 1 1 109 VAL HG22 H 3.477 21.217 6.462 1.00 . A A . 109 VAL HG22 1 1
2 3194 1 1 109 VAL HG23 H 3.811 21.541 4.761 1.00 . A A . 109 VAL HG23 1 1
2 3195 1 1 109 VAL N N 0.781 24.324 6.823 1.00 . A A . 109 VAL N 1 1
2 3196 1 1 109 VAL O O 2.999 25.847 6.123 1.00 . A A . 109 VAL O 1 1
2 3197 1 1 110 GLU C C 6.409 25.163 6.192 1.00 . A A . 110 GLU C 1 1
2 3198 1 1 110 GLU CA C 5.454 25.449 7.347 1.00 . A A . 110 GLU CA 1 1
2 3199 1 1 110 GLU CB C 6.207 25.373 8.676 1.00 . A A . 110 GLU CB 1 1
2 3200 1 1 110 GLU CD C 8.415 25.991 9.736 1.00 . A A . 110 GLU CD 1 1
2 3201 1 1 110 GLU CG C 7.286 26.433 8.826 1.00 . A A . 110 GLU CG 1 1
2 3202 1 1 110 GLU H H 4.433 23.652 7.806 1.00 . A A . 110 GLU H 1 1
2 3203 1 1 110 GLU HA H 5.051 26.443 7.229 1.00 . A A . 110 GLU HA 1 1
2 3204 1 1 110 GLU HB2 H 5.501 25.491 9.484 1.00 . A A . 110 GLU HB2 1 1
2 3205 1 1 110 GLU HB3 H 6.673 24.402 8.757 1.00 . A A . 110 GLU HB3 1 1
2 3206 1 1 110 GLU HG2 H 7.695 26.652 7.851 1.00 . A A . 110 GLU HG2 1 1
2 3207 1 1 110 GLU HG3 H 6.841 27.327 9.237 1.00 . A A . 110 GLU HG3 1 1
2 3208 1 1 110 GLU N N 4.338 24.511 7.343 1.00 . A A . 110 GLU N 1 1
2 3209 1 1 110 GLU O O 7.014 24.094 6.122 1.00 . A A . 110 GLU O 1 1
2 3210 1 1 110 GLU OE1 O 8.324 26.239 10.957 1.00 . A A . 110 GLU OE1 1 1
2 3211 1 1 110 GLU OE2 O 9.391 25.399 9.229 1.00 . A A . 110 GLU OE2 1 1
2 3212 1 1 111 GLU C C 8.791 26.584 4.415 1.00 . A A . 111 GLU C 1 1
2 3213 1 1 111 GLU CA C 7.418 25.981 4.133 1.00 . A A . 111 GLU CA 1 1
2 3214 1 1 111 GLU CB C 6.799 26.648 2.903 1.00 . A A . 111 GLU CB 1 1
2 3215 1 1 111 GLU CD C 5.427 28.664 2.249 1.00 . A A . 111 GLU CD 1 1
2 3216 1 1 111 GLU CG C 6.600 28.146 3.058 1.00 . A A . 111 GLU CG 1 1
2 3217 1 1 111 GLU H H 6.029 26.959 5.396 1.00 . A A . 111 GLU H 1 1
2 3218 1 1 111 GLU HA H 7.534 24.926 3.939 1.00 . A A . 111 GLU HA 1 1
2 3219 1 1 111 GLU HB2 H 7.444 26.477 2.053 1.00 . A A . 111 GLU HB2 1 1
2 3220 1 1 111 GLU HB3 H 5.838 26.195 2.709 1.00 . A A . 111 GLU HB3 1 1
2 3221 1 1 111 GLU HG2 H 6.424 28.366 4.100 1.00 . A A . 111 GLU HG2 1 1
2 3222 1 1 111 GLU HG3 H 7.496 28.652 2.730 1.00 . A A . 111 GLU HG3 1 1
2 3223 1 1 111 GLU N N 6.538 26.129 5.286 1.00 . A A . 111 GLU N 1 1
2 3224 1 1 111 GLU O O 8.905 27.759 4.765 1.00 . A A . 111 GLU O 1 1
2 3225 1 1 111 GLU OE1 O 4.301 28.162 2.449 1.00 . A A . 111 GLU OE1 1 1
2 3226 1 1 111 GLU OE2 O 5.633 29.571 1.417 1.00 . A A . 111 GLU OE2 1 1
2 3227 1 1 112 ALA C C 11.555 27.389 3.581 1.00 . A A . 112 ALA C 1 1
2 3228 1 1 112 ALA CA C 11.196 26.224 4.498 1.00 . A A . 112 ALA CA 1 1
2 3229 1 1 112 ALA CB C 12.175 25.075 4.302 1.00 . A A . 112 ALA CB 1 1
2 3230 1 1 112 ALA H H 9.677 24.845 3.980 1.00 . A A . 112 ALA H 1 1
2 3231 1 1 112 ALA HA H 11.266 26.553 5.525 1.00 . A A . 112 ALA HA 1 1
2 3232 1 1 112 ALA HB1 H 12.170 24.772 3.265 1.00 . A A . 112 ALA HB1 1 1
2 3233 1 1 112 ALA HB2 H 13.167 25.397 4.580 1.00 . A A . 112 ALA HB2 1 1
2 3234 1 1 112 ALA HB3 H 11.879 24.242 4.923 1.00 . A A . 112 ALA HB3 1 1
2 3235 1 1 112 ALA N N 9.831 25.771 4.261 1.00 . A A . 112 ALA N 1 1
2 3236 1 1 112 ALA O O 11.183 27.424 2.408 1.00 . A A . 112 ALA O 1 1
2 3237 1 1 113 PRO C C 13.763 29.219 2.312 1.00 . A A . 113 PRO C 1 1
2 3238 1 1 113 PRO CA C 12.720 29.550 3.374 1.00 . A A . 113 PRO CA 1 1
2 3239 1 1 113 PRO CB C 13.322 30.456 4.450 1.00 . A A . 113 PRO CB 1 1
2 3240 1 1 113 PRO CD C 12.774 28.389 5.519 1.00 . A A . 113 PRO CD 1 1
2 3241 1 1 113 PRO CG C 13.759 29.525 5.529 1.00 . A A . 113 PRO CG 1 1
2 3242 1 1 113 PRO HA H 11.881 30.048 2.911 1.00 . A A . 113 PRO HA 1 1
2 3243 1 1 113 PRO HB2 H 14.159 31.003 4.038 1.00 . A A . 113 PRO HB2 1 1
2 3244 1 1 113 PRO HB3 H 12.573 31.147 4.806 1.00 . A A . 113 PRO HB3 1 1
2 3245 1 1 113 PRO HD2 H 13.265 27.461 5.772 1.00 . A A . 113 PRO HD2 1 1
2 3246 1 1 113 PRO HD3 H 11.961 28.587 6.202 1.00 . A A . 113 PRO HD3 1 1
2 3247 1 1 113 PRO HG2 H 14.754 29.161 5.320 1.00 . A A . 113 PRO HG2 1 1
2 3248 1 1 113 PRO HG3 H 13.735 30.032 6.483 1.00 . A A . 113 PRO HG3 1 1
2 3249 1 1 113 PRO N N 12.295 28.365 4.126 1.00 . A A . 113 PRO N 1 1
2 3250 1 1 113 PRO O O 14.745 28.529 2.585 1.00 . A A . 113 PRO O 1 1
2 3251 1 1 114 VAL C C 14.908 30.783 -0.648 1.00 . A A . 114 VAL C 1 1
2 3252 1 1 114 VAL CA C 14.465 29.474 -0.004 1.00 . A A . 114 VAL CA 1 1
2 3253 1 1 114 VAL CB C 13.828 28.576 -1.082 1.00 . A A . 114 VAL CB 1 1
2 3254 1 1 114 VAL CG1 C 12.663 29.289 -1.751 1.00 . A A . 114 VAL CG1 1 1
2 3255 1 1 114 VAL CG2 C 14.868 28.156 -2.108 1.00 . A A . 114 VAL CG2 1 1
2 3256 1 1 114 VAL H H 12.742 30.259 0.943 1.00 . A A . 114 VAL H 1 1
2 3257 1 1 114 VAL HA H 15.333 28.966 0.390 1.00 . A A . 114 VAL HA 1 1
2 3258 1 1 114 VAL HB H 13.448 27.686 -0.601 1.00 . A A . 114 VAL HB 1 1
2 3259 1 1 114 VAL HG11 H 12.914 30.329 -1.896 1.00 . A A . 114 VAL HG11 1 1
2 3260 1 1 114 VAL HG12 H 12.461 28.830 -2.708 1.00 . A A . 114 VAL HG12 1 1
2 3261 1 1 114 VAL HG13 H 11.787 29.215 -1.124 1.00 . A A . 114 VAL HG13 1 1
2 3262 1 1 114 VAL HG21 H 14.982 27.083 -2.088 1.00 . A A . 114 VAL HG21 1 1
2 3263 1 1 114 VAL HG22 H 14.548 28.465 -3.093 1.00 . A A . 114 VAL HG22 1 1
2 3264 1 1 114 VAL HG23 H 15.814 28.623 -1.875 1.00 . A A . 114 VAL HG23 1 1
2 3265 1 1 114 VAL N N 13.543 29.716 1.098 1.00 . A A . 114 VAL N 1 1
2 3266 1 1 114 VAL O O 15.164 30.840 -1.850 1.00 . A A . 114 VAL O 1 1
2 3267 1 1 115 ASN C C 16.923 33.308 -0.231 1.00 . A A . 115 ASN C 1 1
2 3268 1 1 115 ASN CA C 15.410 33.144 -0.327 1.00 . A A . 115 ASN CA 1 1
2 3269 1 1 115 ASN CB C 14.713 34.250 0.467 1.00 . A A . 115 ASN CB 1 1
2 3270 1 1 115 ASN CG C 13.206 34.086 0.489 1.00 . A A . 115 ASN CG 1 1
2 3271 1 1 115 ASN H H 14.780 31.725 1.112 1.00 . A A . 115 ASN H 1 1
2 3272 1 1 115 ASN HA H 15.116 33.217 -1.364 1.00 . A A . 115 ASN HA 1 1
2 3273 1 1 115 ASN HB2 H 15.073 34.235 1.485 1.00 . A A . 115 ASN HB2 1 1
2 3274 1 1 115 ASN HB3 H 14.946 35.206 0.021 1.00 . A A . 115 ASN HB3 1 1
2 3275 1 1 115 ASN HD21 H 13.128 34.825 2.333 1.00 . A A . 115 ASN HD21 1 1
2 3276 1 1 115 ASN HD22 H 11.612 34.368 1.643 1.00 . A A . 115 ASN HD22 1 1
2 3277 1 1 115 ASN N N 14.997 31.833 0.162 1.00 . A A . 115 ASN N 1 1
2 3278 1 1 115 ASN ND2 N 12.586 34.464 1.600 1.00 . A A . 115 ASN ND2 1 1
2 3279 1 1 115 ASN O O 17.604 33.487 -1.240 1.00 . A A . 115 ASN O 1 1
2 3280 1 1 115 ASN OD1 O 12.607 33.622 -0.482 1.00 . A A . 115 ASN OD1 1 1
2 3281 1 1 116 ALA C C 19.582 32.037 1.118 1.00 . A A . 116 ALA C 1 1
2 3282 1 1 116 ALA CA C 18.876 33.385 1.219 1.00 . A A . 116 ALA CA 1 1
2 3283 1 1 116 ALA CB C 19.135 34.018 2.578 1.00 . A A . 116 ALA CB 1 1
2 3284 1 1 116 ALA H H 16.850 33.100 1.755 1.00 . A A . 116 ALA H 1 1
2 3285 1 1 116 ALA HA H 19.272 34.045 0.460 1.00 . A A . 116 ALA HA 1 1
2 3286 1 1 116 ALA HB1 H 20.023 34.630 2.526 1.00 . A A . 116 ALA HB1 1 1
2 3287 1 1 116 ALA HB2 H 18.290 34.631 2.856 1.00 . A A . 116 ALA HB2 1 1
2 3288 1 1 116 ALA HB3 H 19.275 33.242 3.316 1.00 . A A . 116 ALA HB3 1 1
2 3289 1 1 116 ALA N N 17.444 33.245 0.990 1.00 . A A . 116 ALA N 1 1
2 3290 1 1 116 ALA O O 18.936 30.994 1.011 1.00 . A A . 116 ALA O 1 1
2 3291 1 1 117 CYS C C 23.139 31.096 1.514 1.00 . A A . 117 CYS C 1 1
2 3292 1 1 117 CYS CA C 21.703 30.844 1.064 1.00 . A A . 117 CYS CA 1 1
2 3293 1 1 117 CYS CB C 21.692 30.307 -0.367 1.00 . A A . 117 CYS CB 1 1
2 3294 1 1 117 CYS H H 21.368 32.928 1.240 1.00 . A A . 117 CYS H 1 1
2 3295 1 1 117 CYS HA H 21.257 30.112 1.718 1.00 . A A . 117 CYS HA 1 1
2 3296 1 1 117 CYS HB2 H 22.175 29.342 -0.386 1.00 . A A . 117 CYS HB2 1 1
2 3297 1 1 117 CYS HB3 H 20.668 30.197 -0.694 1.00 . A A . 117 CYS HB3 1 1
2 3298 1 1 117 CYS HG H 22.474 32.614 -1.119 1.00 . A A . 117 CYS HG 1 1
2 3299 1 1 117 CYS N N 20.910 32.066 1.153 1.00 . A A . 117 CYS N 1 1
2 3300 1 1 117 CYS O O 23.664 32.204 1.406 1.00 . A A . 117 CYS O 1 1
2 3301 1 1 117 CYS SG S 22.541 31.368 -1.561 1.00 . A A . 117 CYS SG 1 1
2 3302 1 1 118 PRO C C 26.169 30.305 1.373 1.00 . A A . 118 PRO C 1 1
2 3303 1 1 118 PRO CA C 25.172 30.125 2.512 1.00 . A A . 118 PRO CA 1 1
2 3304 1 1 118 PRO CB C 25.387 28.777 3.205 1.00 . A A . 118 PRO CB 1 1
2 3305 1 1 118 PRO CD C 23.224 28.693 2.192 1.00 . A A . 118 PRO CD 1 1
2 3306 1 1 118 PRO CG C 24.420 27.854 2.547 1.00 . A A . 118 PRO CG 1 1
2 3307 1 1 118 PRO HA H 25.298 30.924 3.228 1.00 . A A . 118 PRO HA 1 1
2 3308 1 1 118 PRO HB2 H 26.408 28.452 3.056 1.00 . A A . 118 PRO HB2 1 1
2 3309 1 1 118 PRO HB3 H 25.185 28.875 4.260 1.00 . A A . 118 PRO HB3 1 1
2 3310 1 1 118 PRO HD2 H 22.782 28.348 1.269 1.00 . A A . 118 PRO HD2 1 1
2 3311 1 1 118 PRO HD3 H 22.497 28.671 2.991 1.00 . A A . 118 PRO HD3 1 1
2 3312 1 1 118 PRO HG2 H 24.861 27.434 1.656 1.00 . A A . 118 PRO HG2 1 1
2 3313 1 1 118 PRO HG3 H 24.138 27.070 3.233 1.00 . A A . 118 PRO HG3 1 1
2 3314 1 1 118 PRO N N 23.788 30.044 2.033 1.00 . A A . 118 PRO N 1 1
2 3315 1 1 118 PRO O O 25.867 30.008 0.218 1.00 . A A . 118 PRO O 1 1
2 3316 1 1 119 SER C C 29.755 31.238 1.381 1.00 . A A . 119 SER C 1 1
2 3317 1 1 119 SER CA C 28.402 31.012 0.711 1.00 . A A . 119 SER CA 1 1
2 3318 1 1 119 SER CB C 28.049 32.214 -0.169 1.00 . A A . 119 SER CB 1 1
2 3319 1 1 119 SER H H 27.542 31.008 2.646 1.00 . A A . 119 SER H 1 1
2 3320 1 1 119 SER HA H 28.463 30.130 0.092 1.00 . A A . 119 SER HA 1 1
2 3321 1 1 119 SER HB2 H 28.793 32.320 -0.943 1.00 . A A . 119 SER HB2 1 1
2 3322 1 1 119 SER HB3 H 27.080 32.054 -0.618 1.00 . A A . 119 SER HB3 1 1
2 3323 1 1 119 SER HG H 27.610 33.231 1.447 1.00 . A A . 119 SER HG 1 1
2 3324 1 1 119 SER N N 27.361 30.791 1.707 1.00 . A A . 119 SER N 1 1
2 3325 1 1 119 SER O O 29.831 31.486 2.583 1.00 . A A . 119 SER O 1 1
2 3326 1 1 119 SER OG O 28.009 33.408 0.593 1.00 . A A . 119 SER OG 1 1
2 3327 1 1 120 GLY C C 33.236 30.882 0.167 1.00 . A A . 120 GLY C 1 1
2 3328 1 1 120 GLY CA C 32.157 31.346 1.123 1.00 . A A . 120 GLY CA 1 1
2 3329 1 1 120 GLY H H 30.699 30.950 -0.361 1.00 . A A . 120 GLY H 1 1
2 3330 1 1 120 GLY HA2 H 32.300 32.397 1.328 1.00 . A A . 120 GLY HA2 1 1
2 3331 1 1 120 GLY HA3 H 32.248 30.794 2.047 1.00 . A A . 120 GLY HA3 1 1
2 3332 1 1 120 GLY N N 30.821 31.150 0.591 1.00 . A A . 120 GLY N 1 1
2 3333 1 1 120 GLY O O 33.666 29.729 0.195 1.00 . A A . 120 GLY O 1 1
2 3334 1 1 121 PRO C C 36.099 31.285 -1.052 1.00 . A A . 121 PRO C 1 1
2 3335 1 1 121 PRO CA C 34.731 31.493 -1.695 1.00 . A A . 121 PRO CA 1 1
2 3336 1 1 121 PRO CB C 34.743 32.737 -2.587 1.00 . A A . 121 PRO CB 1 1
2 3337 1 1 121 PRO CD C 33.223 33.186 -0.798 1.00 . A A . 121 PRO CD 1 1
2 3338 1 1 121 PRO CG C 34.222 33.830 -1.719 1.00 . A A . 121 PRO CG 1 1
2 3339 1 1 121 PRO HA H 34.478 30.625 -2.287 1.00 . A A . 121 PRO HA 1 1
2 3340 1 1 121 PRO HB2 H 35.754 32.939 -2.913 1.00 . A A . 121 PRO HB2 1 1
2 3341 1 1 121 PRO HB3 H 34.108 32.576 -3.445 1.00 . A A . 121 PRO HB3 1 1
2 3342 1 1 121 PRO HD2 H 33.241 33.662 0.170 1.00 . A A . 121 PRO HD2 1 1
2 3343 1 1 121 PRO HD3 H 32.232 33.233 -1.225 1.00 . A A . 121 PRO HD3 1 1
2 3344 1 1 121 PRO HG2 H 35.030 34.265 -1.152 1.00 . A A . 121 PRO HG2 1 1
2 3345 1 1 121 PRO HG3 H 33.741 34.582 -2.327 1.00 . A A . 121 PRO HG3 1 1
2 3346 1 1 121 PRO N N 33.690 31.792 -0.707 1.00 . A A . 121 PRO N 1 1
2 3347 1 1 121 PRO O O 36.522 32.071 -0.205 1.00 . A A . 121 PRO O 1 1
2 3348 1 1 122 SER C C 39.201 30.525 -1.778 1.00 . A A . 122 SER C 1 1
2 3349 1 1 122 SER CA C 38.101 29.909 -0.919 1.00 . A A . 122 SER CA 1 1
2 3350 1 1 122 SER CB C 38.295 28.393 -0.835 1.00 . A A . 122 SER CB 1 1
2 3351 1 1 122 SER H H 36.392 29.631 -2.136 1.00 . A A . 122 SER H 1 1
2 3352 1 1 122 SER HA H 38.161 30.326 0.075 1.00 . A A . 122 SER HA 1 1
2 3353 1 1 122 SER HB2 H 39.349 28.164 -0.889 1.00 . A A . 122 SER HB2 1 1
2 3354 1 1 122 SER HB3 H 37.897 28.034 0.103 1.00 . A A . 122 SER HB3 1 1
2 3355 1 1 122 SER HG H 38.272 27.292 -2.454 1.00 . A A . 122 SER HG 1 1
2 3356 1 1 122 SER N N 36.783 30.221 -1.459 1.00 . A A . 122 SER N 1 1
2 3357 1 1 122 SER O O 40.385 30.253 -1.581 1.00 . A A . 122 SER O 1 1
2 3358 1 1 122 SER OG O 37.628 27.734 -1.897 1.00 . A A . 122 SER OG 1 1
2 3359 1 1 123 SER C C 39.557 33.527 -3.608 1.00 . A A . 123 SER C 1 1
2 3360 1 1 123 SER CA C 39.749 32.014 -3.625 1.00 . A A . 123 SER CA 1 1
2 3361 1 1 123 SER CB C 39.588 31.484 -5.051 1.00 . A A . 123 SER CB 1 1
2 3362 1 1 123 SER H H 37.842 31.537 -2.839 1.00 . A A . 123 SER H 1 1
2 3363 1 1 123 SER HA H 40.745 31.785 -3.276 1.00 . A A . 123 SER HA 1 1
2 3364 1 1 123 SER HB2 H 38.546 31.519 -5.330 1.00 . A A . 123 SER HB2 1 1
2 3365 1 1 123 SER HB3 H 40.163 32.100 -5.728 1.00 . A A . 123 SER HB3 1 1
2 3366 1 1 123 SER HG H 39.452 29.648 -5.722 1.00 . A A . 123 SER HG 1 1
2 3367 1 1 123 SER N N 38.799 31.360 -2.732 1.00 . A A . 123 SER N 1 1
2 3368 1 1 123 SER O O 38.566 34.045 -4.122 1.00 . A A . 123 SER O 1 1
2 3369 1 1 123 SER OG O 40.043 30.146 -5.153 1.00 . A A . 123 SER OG 1 1
2 3370 1 1 124 GLY C C 41.451 36.363 -3.827 1.00 . A A . 124 GLY C 1 1
2 3371 1 1 124 GLY CA C 40.433 35.679 -2.938 1.00 . A A . 124 GLY CA 1 1
2 3372 1 1 124 GLY H H 41.281 33.766 -2.619 1.00 . A A . 124 GLY H 1 1
2 3373 1 1 124 GLY HA2 H 39.442 35.989 -3.238 1.00 . A A . 124 GLY HA2 1 1
2 3374 1 1 124 GLY HA3 H 40.600 35.986 -1.917 1.00 . A A . 124 GLY HA3 1 1
2 3375 1 1 124 GLY N N 40.514 34.232 -3.012 1.00 . A A . 124 GLY N 1 1
2 3376 1 1 124 GLY O O 41.685 35.936 -4.958 1.00 . A A . 124 GLY O 1 1
3 3377 1 1 1 GLY C C -3.745 -38.974 -14.189 1.00 . A A . 1 GLY C 1 1
3 3378 1 1 1 GLY CA C -2.383 -39.626 -14.062 1.00 . A A . 1 GLY CA 1 1
3 3379 1 1 1 GLY H1 H -1.699 -39.230 -12.098 1.00 . A A . 1 GLY H1 1 1
3 3380 1 1 1 GLY HA2 H -1.636 -38.959 -14.465 1.00 . A A . 1 GLY HA2 1 1
3 3381 1 1 1 GLY HA3 H -2.380 -40.542 -14.635 1.00 . A A . 1 GLY HA3 1 1
3 3382 1 1 1 GLY N N -2.042 -39.935 -12.686 1.00 . A A . 1 GLY N 1 1
3 3383 1 1 1 GLY O O -4.684 -39.579 -14.706 1.00 . A A . 1 GLY O 1 1
3 3384 1 1 2 SER C C -4.862 -35.508 -13.945 1.00 . A A . 2 SER C 1 1
3 3385 1 1 2 SER CA C -5.113 -37.004 -13.775 1.00 . A A . 2 SER CA 1 1
3 3386 1 1 2 SER CB C -5.933 -37.255 -12.509 1.00 . A A . 2 SER CB 1 1
3 3387 1 1 2 SER H H -3.068 -37.308 -13.316 1.00 . A A . 2 SER H 1 1
3 3388 1 1 2 SER HA H -5.666 -37.363 -14.630 1.00 . A A . 2 SER HA 1 1
3 3389 1 1 2 SER HB2 H -6.143 -38.310 -12.423 1.00 . A A . 2 SER HB2 1 1
3 3390 1 1 2 SER HB3 H -5.368 -36.929 -11.646 1.00 . A A . 2 SER HB3 1 1
3 3391 1 1 2 SER HG H -7.013 -35.671 -12.913 1.00 . A A . 2 SER HG 1 1
3 3392 1 1 2 SER N N -3.853 -37.737 -13.717 1.00 . A A . 2 SER N 1 1
3 3393 1 1 2 SER O O -3.848 -34.981 -13.488 1.00 . A A . 2 SER O 1 1
3 3394 1 1 2 SER OG O -7.160 -36.546 -12.546 1.00 . A A . 2 SER OG 1 1
3 3395 1 1 3 SER C C -6.603 -32.615 -13.908 1.00 . A A . 3 SER C 1 1
3 3396 1 1 3 SER CA C -5.677 -33.395 -14.836 1.00 . A A . 3 SER CA 1 1
3 3397 1 1 3 SER CB C -6.002 -33.065 -16.294 1.00 . A A . 3 SER CB 1 1
3 3398 1 1 3 SER H H -6.584 -35.305 -14.942 1.00 . A A . 3 SER H 1 1
3 3399 1 1 3 SER HA H -4.656 -33.109 -14.630 1.00 . A A . 3 SER HA 1 1
3 3400 1 1 3 SER HB2 H -5.473 -33.748 -16.942 1.00 . A A . 3 SER HB2 1 1
3 3401 1 1 3 SER HB3 H -7.066 -33.168 -16.455 1.00 . A A . 3 SER HB3 1 1
3 3402 1 1 3 SER HG H -4.747 -31.561 -16.251 1.00 . A A . 3 SER HG 1 1
3 3403 1 1 3 SER N N -5.797 -34.829 -14.602 1.00 . A A . 3 SER N 1 1
3 3404 1 1 3 SER O O -7.760 -32.985 -13.711 1.00 . A A . 3 SER O 1 1
3 3405 1 1 3 SER OG O -5.617 -31.739 -16.616 1.00 . A A . 3 SER OG 1 1
3 3406 1 1 4 GLY C C -8.261 -30.424 -12.985 1.00 . A A . 4 GLY C 1 1
3 3407 1 1 4 GLY CA C -6.877 -30.714 -12.438 1.00 . A A . 4 GLY CA 1 1
3 3408 1 1 4 GLY H H -5.157 -31.283 -13.533 1.00 . A A . 4 GLY H 1 1
3 3409 1 1 4 GLY HA2 H -6.975 -31.229 -11.494 1.00 . A A . 4 GLY HA2 1 1
3 3410 1 1 4 GLY HA3 H -6.365 -29.778 -12.275 1.00 . A A . 4 GLY HA3 1 1
3 3411 1 1 4 GLY N N -6.085 -31.531 -13.340 1.00 . A A . 4 GLY N 1 1
3 3412 1 1 4 GLY O O -8.437 -30.255 -14.191 1.00 . A A . 4 GLY O 1 1
3 3413 1 1 5 SER C C -10.947 -28.617 -12.379 1.00 . A A . 5 SER C 1 1
3 3414 1 1 5 SER CA C -10.624 -30.104 -12.495 1.00 . A A . 5 SER CA 1 1
3 3415 1 1 5 SER CB C -11.594 -30.916 -11.635 1.00 . A A . 5 SER CB 1 1
3 3416 1 1 5 SER H H -9.044 -30.513 -11.147 1.00 . A A . 5 SER H 1 1
3 3417 1 1 5 SER HA H -10.733 -30.404 -13.527 1.00 . A A . 5 SER HA 1 1
3 3418 1 1 5 SER HB2 H -11.384 -31.968 -11.755 1.00 . A A . 5 SER HB2 1 1
3 3419 1 1 5 SER HB3 H -11.467 -30.640 -10.597 1.00 . A A . 5 SER HB3 1 1
3 3420 1 1 5 SER HG H -13.231 -29.839 -11.633 1.00 . A A . 5 SER HG 1 1
3 3421 1 1 5 SER N N -9.247 -30.369 -12.094 1.00 . A A . 5 SER N 1 1
3 3422 1 1 5 SER O O -11.499 -28.017 -13.301 1.00 . A A . 5 SER O 1 1
3 3423 1 1 5 SER OG O -12.938 -30.672 -12.012 1.00 . A A . 5 SER OG 1 1
3 3424 1 1 6 SER C C -9.550 -25.867 -10.719 1.00 . A A . 6 SER C 1 1
3 3425 1 1 6 SER CA C -10.851 -26.613 -11.000 1.00 . A A . 6 SER CA 1 1
3 3426 1 1 6 SER CB C -11.816 -26.438 -9.827 1.00 . A A . 6 SER CB 1 1
3 3427 1 1 6 SER H H -10.158 -28.561 -10.542 1.00 . A A . 6 SER H 1 1
3 3428 1 1 6 SER HA H -11.303 -26.202 -11.890 1.00 . A A . 6 SER HA 1 1
3 3429 1 1 6 SER HB2 H -12.504 -27.270 -9.803 1.00 . A A . 6 SER HB2 1 1
3 3430 1 1 6 SER HB3 H -11.255 -26.409 -8.903 1.00 . A A . 6 SER HB3 1 1
3 3431 1 1 6 SER HG H -13.439 -25.435 -10.273 1.00 . A A . 6 SER HG 1 1
3 3432 1 1 6 SER N N -10.596 -28.029 -11.240 1.00 . A A . 6 SER N 1 1
3 3433 1 1 6 SER O O -8.522 -26.476 -10.430 1.00 . A A . 6 SER O 1 1
3 3434 1 1 6 SER OG O -12.557 -25.237 -9.949 1.00 . A A . 6 SER OG 1 1
3 3435 1 1 7 GLY C C -8.016 -23.736 -9.099 1.00 . A A . 7 GLY C 1 1
3 3436 1 1 7 GLY CA C -8.427 -23.732 -10.558 1.00 . A A . 7 GLY CA 1 1
3 3437 1 1 7 GLY H H -10.453 -24.109 -11.039 1.00 . A A . 7 GLY H 1 1
3 3438 1 1 7 GLY HA2 H -7.609 -24.115 -11.152 1.00 . A A . 7 GLY HA2 1 1
3 3439 1 1 7 GLY HA3 H -8.632 -22.715 -10.859 1.00 . A A . 7 GLY HA3 1 1
3 3440 1 1 7 GLY N N -9.605 -24.541 -10.806 1.00 . A A . 7 GLY N 1 1
3 3441 1 1 7 GLY O O -8.813 -24.074 -8.222 1.00 . A A . 7 GLY O 1 1
3 3442 1 1 8 THR C C -6.277 -21.908 -6.912 1.00 . A A . 8 THR C 1 1
3 3443 1 1 8 THR CA C -6.252 -23.325 -7.473 1.00 . A A . 8 THR CA 1 1
3 3444 1 1 8 THR CB C -4.813 -23.869 -7.403 1.00 . A A . 8 THR CB 1 1
3 3445 1 1 8 THR CG2 C -4.779 -25.355 -7.720 1.00 . A A . 8 THR CG2 1 1
3 3446 1 1 8 THR H H -6.182 -23.103 -9.576 1.00 . A A . 8 THR H 1 1
3 3447 1 1 8 THR HA H -6.882 -23.955 -6.860 1.00 . A A . 8 THR HA 1 1
3 3448 1 1 8 THR HB H -4.436 -23.720 -6.399 1.00 . A A . 8 THR HB 1 1
3 3449 1 1 8 THR HG1 H -3.985 -23.608 -9.173 1.00 . A A . 8 THR HG1 1 1
3 3450 1 1 8 THR HG21 H -5.331 -25.543 -8.628 1.00 . A A . 8 THR HG21 1 1
3 3451 1 1 8 THR HG22 H -5.225 -25.907 -6.905 1.00 . A A . 8 THR HG22 1 1
3 3452 1 1 8 THR HG23 H -3.755 -25.672 -7.850 1.00 . A A . 8 THR HG23 1 1
3 3453 1 1 8 THR N N -6.768 -23.362 -8.835 1.00 . A A . 8 THR N 1 1
3 3454 1 1 8 THR O O -5.395 -21.100 -7.201 1.00 . A A . 8 THR O 1 1
3 3455 1 1 8 THR OG1 O -3.977 -23.160 -8.324 1.00 . A A . 8 THR OG1 1 1
3 3456 1 1 9 GLY C C -7.962 -19.268 -6.495 1.00 . A A . 9 GLY C 1 1
3 3457 1 1 9 GLY CA C -7.414 -20.291 -5.520 1.00 . A A . 9 GLY CA 1 1
3 3458 1 1 9 GLY H H -7.968 -22.296 -5.913 1.00 . A A . 9 GLY H 1 1
3 3459 1 1 9 GLY HA2 H -8.072 -20.347 -4.665 1.00 . A A . 9 GLY HA2 1 1
3 3460 1 1 9 GLY HA3 H -6.438 -19.968 -5.188 1.00 . A A . 9 GLY HA3 1 1
3 3461 1 1 9 GLY N N -7.294 -21.612 -6.108 1.00 . A A . 9 GLY N 1 1
3 3462 1 1 9 GLY O O -7.536 -19.210 -7.649 1.00 . A A . 9 GLY O 1 1
3 3463 1 1 10 ASP C C -9.422 -16.066 -6.215 1.00 . A A . 10 ASP C 1 1
3 3464 1 1 10 ASP CA C -9.520 -17.438 -6.873 1.00 . A A . 10 ASP CA 1 1
3 3465 1 1 10 ASP CB C -10.985 -17.780 -7.152 1.00 . A A . 10 ASP CB 1 1
3 3466 1 1 10 ASP CG C -11.148 -19.138 -7.806 1.00 . A A . 10 ASP CG 1 1
3 3467 1 1 10 ASP H H -9.210 -18.558 -5.104 1.00 . A A . 10 ASP H 1 1
3 3468 1 1 10 ASP HA H -8.983 -17.414 -7.810 1.00 . A A . 10 ASP HA 1 1
3 3469 1 1 10 ASP HB2 H -11.531 -17.782 -6.220 1.00 . A A . 10 ASP HB2 1 1
3 3470 1 1 10 ASP HB3 H -11.404 -17.032 -7.808 1.00 . A A . 10 ASP HB3 1 1
3 3471 1 1 10 ASP N N -8.911 -18.462 -6.033 1.00 . A A . 10 ASP N 1 1
3 3472 1 1 10 ASP O O -9.608 -15.932 -5.006 1.00 . A A . 10 ASP O 1 1
3 3473 1 1 10 ASP OD1 O -10.923 -19.238 -9.029 1.00 . A A . 10 ASP OD1 1 1
3 3474 1 1 10 ASP OD2 O -11.503 -20.101 -7.093 1.00 . A A . 10 ASP OD2 1 1
3 3475 1 1 11 ALA C C -10.355 -12.977 -6.519 1.00 . A A . 11 ALA C 1 1
3 3476 1 1 11 ALA CA C -9.005 -13.687 -6.515 1.00 . A A . 11 ALA CA 1 1
3 3477 1 1 11 ALA CB C -7.993 -12.907 -7.341 1.00 . A A . 11 ALA CB 1 1
3 3478 1 1 11 ALA H H -8.991 -15.219 -7.974 1.00 . A A . 11 ALA H 1 1
3 3479 1 1 11 ALA HA H -8.640 -13.739 -5.499 1.00 . A A . 11 ALA HA 1 1
3 3480 1 1 11 ALA HB1 H -7.319 -12.382 -6.680 1.00 . A A . 11 ALA HB1 1 1
3 3481 1 1 11 ALA HB2 H -7.432 -13.590 -7.961 1.00 . A A . 11 ALA HB2 1 1
3 3482 1 1 11 ALA HB3 H -8.511 -12.196 -7.966 1.00 . A A . 11 ALA HB3 1 1
3 3483 1 1 11 ALA N N -9.128 -15.048 -7.019 1.00 . A A . 11 ALA N 1 1
3 3484 1 1 11 ALA O O -10.738 -12.346 -5.534 1.00 . A A . 11 ALA O 1 1
3 3485 1 1 12 SER C C -13.232 -12.699 -6.531 1.00 . A A . 12 SER C 1 1
3 3486 1 1 12 SER CA C -12.375 -12.445 -7.768 1.00 . A A . 12 SER CA 1 1
3 3487 1 1 12 SER CB C -13.094 -12.964 -9.015 1.00 . A A . 12 SER CB 1 1
3 3488 1 1 12 SER H H -10.710 -13.598 -8.385 1.00 . A A . 12 SER H 1 1
3 3489 1 1 12 SER HA H -12.217 -11.382 -7.871 1.00 . A A . 12 SER HA 1 1
3 3490 1 1 12 SER HB2 H -14.062 -12.494 -9.091 1.00 . A A . 12 SER HB2 1 1
3 3491 1 1 12 SER HB3 H -12.507 -12.725 -9.891 1.00 . A A . 12 SER HB3 1 1
3 3492 1 1 12 SER HG H -13.752 -14.597 -8.155 1.00 . A A . 12 SER HG 1 1
3 3493 1 1 12 SER N N -11.070 -13.082 -7.634 1.00 . A A . 12 SER N 1 1
3 3494 1 1 12 SER O O -14.176 -11.959 -6.253 1.00 . A A . 12 SER O 1 1
3 3495 1 1 12 SER OG O -13.271 -14.368 -8.955 1.00 . A A . 12 SER OG 1 1
3 3496 1 1 13 LYS C C -13.035 -13.416 -3.362 1.00 . A A . 13 LYS C 1 1
3 3497 1 1 13 LYS CA C -13.634 -14.104 -4.584 1.00 . A A . 13 LYS CA 1 1
3 3498 1 1 13 LYS CB C -13.628 -15.621 -4.383 1.00 . A A . 13 LYS CB 1 1
3 3499 1 1 13 LYS CD C -15.742 -16.282 -5.569 1.00 . A A . 13 LYS CD 1 1
3 3500 1 1 13 LYS CE C -16.344 -17.098 -6.703 1.00 . A A . 13 LYS CE 1 1
3 3501 1 1 13 LYS CG C -14.226 -16.390 -5.548 1.00 . A A . 13 LYS CG 1 1
3 3502 1 1 13 LYS H H -12.135 -14.303 -6.066 1.00 . A A . 13 LYS H 1 1
3 3503 1 1 13 LYS HA H -14.653 -13.770 -4.707 1.00 . A A . 13 LYS HA 1 1
3 3504 1 1 13 LYS HB2 H -12.608 -15.950 -4.247 1.00 . A A . 13 LYS HB2 1 1
3 3505 1 1 13 LYS HB3 H -14.196 -15.856 -3.495 1.00 . A A . 13 LYS HB3 1 1
3 3506 1 1 13 LYS HD2 H -16.133 -16.648 -4.632 1.00 . A A . 13 LYS HD2 1 1
3 3507 1 1 13 LYS HD3 H -16.018 -15.245 -5.696 1.00 . A A . 13 LYS HD3 1 1
3 3508 1 1 13 LYS HE2 H -16.244 -16.540 -7.623 1.00 . A A . 13 LYS HE2 1 1
3 3509 1 1 13 LYS HE3 H -15.802 -18.028 -6.787 1.00 . A A . 13 LYS HE3 1 1
3 3510 1 1 13 LYS HG2 H -13.835 -15.990 -6.472 1.00 . A A . 13 LYS HG2 1 1
3 3511 1 1 13 LYS HG3 H -13.951 -17.432 -5.460 1.00 . A A . 13 LYS HG3 1 1
3 3512 1 1 13 LYS HZ1 H -17.936 -18.421 -6.428 1.00 . A A . 13 LYS HZ1 1 1
3 3513 1 1 13 LYS HZ2 H -18.359 -17.001 -7.243 1.00 . A A . 13 LYS HZ2 1 1
3 3514 1 1 13 LYS HZ3 H -18.095 -16.971 -5.572 1.00 . A A . 13 LYS HZ3 1 1
3 3515 1 1 13 LYS N N -12.897 -13.751 -5.792 1.00 . A A . 13 LYS N 1 1
3 3516 1 1 13 LYS NZ N -17.784 -17.393 -6.470 1.00 . A A . 13 LYS NZ 1 1
3 3517 1 1 13 LYS O O -13.757 -13.008 -2.451 1.00 . A A . 13 LYS O 1 1
3 3518 1 1 14 CYS C C -11.594 -11.267 -1.958 1.00 . A A . 14 CYS C 1 1
3 3519 1 1 14 CYS CA C -11.017 -12.651 -2.237 1.00 . A A . 14 CYS CA 1 1
3 3520 1 1 14 CYS CB C -9.521 -12.542 -2.540 1.00 . A A . 14 CYS CB 1 1
3 3521 1 1 14 CYS H H -11.191 -13.635 -4.103 1.00 . A A . 14 CYS H 1 1
3 3522 1 1 14 CYS HA H -11.154 -13.267 -1.362 1.00 . A A . 14 CYS HA 1 1
3 3523 1 1 14 CYS HB2 H -9.228 -13.368 -3.170 1.00 . A A . 14 CYS HB2 1 1
3 3524 1 1 14 CYS HB3 H -9.335 -11.615 -3.063 1.00 . A A . 14 CYS HB3 1 1
3 3525 1 1 14 CYS HG H -9.250 -12.675 -0.009 1.00 . A A . 14 CYS HG 1 1
3 3526 1 1 14 CYS N N -11.712 -13.290 -3.348 1.00 . A A . 14 CYS N 1 1
3 3527 1 1 14 CYS O O -12.060 -10.581 -2.869 1.00 . A A . 14 CYS O 1 1
3 3528 1 1 14 CYS SG S -8.467 -12.568 -1.071 1.00 . A A . 14 CYS SG 1 1
3 3529 1 1 15 LEU C C -10.961 -8.652 0.199 1.00 . A A . 15 LEU C 1 1
3 3530 1 1 15 LEU CA C -12.083 -9.560 -0.293 1.00 . A A . 15 LEU CA 1 1
3 3531 1 1 15 LEU CB C -13.138 -9.726 0.803 1.00 . A A . 15 LEU CB 1 1
3 3532 1 1 15 LEU CD1 C -15.051 -8.649 -0.405 1.00 . A A . 15 LEU CD1 1 1
3 3533 1 1 15 LEU CD2 C -14.705 -11.121 -0.568 1.00 . A A . 15 LEU CD2 1 1
3 3534 1 1 15 LEU CG C -14.580 -9.896 0.327 1.00 . A A . 15 LEU CG 1 1
3 3535 1 1 15 LEU H H -11.178 -11.452 -0.011 1.00 . A A . 15 LEU H 1 1
3 3536 1 1 15 LEU HA H -12.543 -9.108 -1.158 1.00 . A A . 15 LEU HA 1 1
3 3537 1 1 15 LEU HB2 H -12.877 -10.598 1.384 1.00 . A A . 15 LEU HB2 1 1
3 3538 1 1 15 LEU HB3 H -13.097 -8.850 1.435 1.00 . A A . 15 LEU HB3 1 1
3 3539 1 1 15 LEU HD11 H -15.840 -8.177 0.159 1.00 . A A . 15 LEU HD11 1 1
3 3540 1 1 15 LEU HD12 H -15.422 -8.924 -1.382 1.00 . A A . 15 LEU HD12 1 1
3 3541 1 1 15 LEU HD13 H -14.225 -7.963 -0.515 1.00 . A A . 15 LEU HD13 1 1
3 3542 1 1 15 LEU HD21 H -15.015 -11.969 0.025 1.00 . A A . 15 LEU HD21 1 1
3 3543 1 1 15 LEU HD22 H -13.749 -11.332 -1.025 1.00 . A A . 15 LEU HD22 1 1
3 3544 1 1 15 LEU HD23 H -15.439 -10.932 -1.336 1.00 . A A . 15 LEU HD23 1 1
3 3545 1 1 15 LEU HG H -15.222 -10.041 1.185 1.00 . A A . 15 LEU HG 1 1
3 3546 1 1 15 LEU N N -11.562 -10.863 -0.693 1.00 . A A . 15 LEU N 1 1
3 3547 1 1 15 LEU O O -10.114 -9.067 0.989 1.00 . A A . 15 LEU O 1 1
3 3548 1 1 16 ALA C C -10.567 -5.276 0.887 1.00 . A A . 16 ALA C 1 1
3 3549 1 1 16 ALA CA C -9.947 -6.441 0.122 1.00 . A A . 16 ALA CA 1 1
3 3550 1 1 16 ALA CB C -9.199 -5.933 -1.101 1.00 . A A . 16 ALA CB 1 1
3 3551 1 1 16 ALA H H -11.664 -7.138 -0.901 1.00 . A A . 16 ALA H 1 1
3 3552 1 1 16 ALA HA H -9.238 -6.944 0.764 1.00 . A A . 16 ALA HA 1 1
3 3553 1 1 16 ALA HB1 H -9.175 -4.853 -1.085 1.00 . A A . 16 ALA HB1 1 1
3 3554 1 1 16 ALA HB2 H -8.189 -6.315 -1.090 1.00 . A A . 16 ALA HB2 1 1
3 3555 1 1 16 ALA HB3 H -9.702 -6.269 -1.996 1.00 . A A . 16 ALA HB3 1 1
3 3556 1 1 16 ALA N N -10.963 -7.409 -0.273 1.00 . A A . 16 ALA N 1 1
3 3557 1 1 16 ALA O O -11.290 -4.459 0.316 1.00 . A A . 16 ALA O 1 1
3 3558 1 1 17 THR C C -9.701 -3.461 3.816 1.00 . A A . 17 THR C 1 1
3 3559 1 1 17 THR CA C -10.812 -4.144 3.027 1.00 . A A . 17 THR CA 1 1
3 3560 1 1 17 THR CB C -11.869 -4.682 4.010 1.00 . A A . 17 THR CB 1 1
3 3561 1 1 17 THR CG2 C -13.024 -5.330 3.262 1.00 . A A . 17 THR CG2 1 1
3 3562 1 1 17 THR H H -9.700 -5.888 2.581 1.00 . A A . 17 THR H 1 1
3 3563 1 1 17 THR HA H -11.286 -3.414 2.386 1.00 . A A . 17 THR HA 1 1
3 3564 1 1 17 THR HB H -12.254 -3.854 4.589 1.00 . A A . 17 THR HB 1 1
3 3565 1 1 17 THR HG1 H -11.002 -6.410 4.398 1.00 . A A . 17 THR HG1 1 1
3 3566 1 1 17 THR HG21 H -13.288 -4.722 2.410 1.00 . A A . 17 THR HG21 1 1
3 3567 1 1 17 THR HG22 H -13.876 -5.416 3.921 1.00 . A A . 17 THR HG22 1 1
3 3568 1 1 17 THR HG23 H -12.728 -6.313 2.926 1.00 . A A . 17 THR HG23 1 1
3 3569 1 1 17 THR N N -10.281 -5.207 2.183 1.00 . A A . 17 THR N 1 1
3 3570 1 1 17 THR O O -8.675 -4.070 4.116 1.00 . A A . 17 THR O 1 1
3 3571 1 1 17 THR OG1 O -11.273 -5.635 4.897 1.00 . A A . 17 THR OG1 1 1
3 3572 1 1 18 GLY C C -8.877 0.018 4.514 1.00 . A A . 18 GLY C 1 1
3 3573 1 1 18 GLY CA C -8.920 -1.447 4.902 1.00 . A A . 18 GLY CA 1 1
3 3574 1 1 18 GLY H H -10.750 -1.757 3.884 1.00 . A A . 18 GLY H 1 1
3 3575 1 1 18 GLY HA2 H -9.149 -1.524 5.954 1.00 . A A . 18 GLY HA2 1 1
3 3576 1 1 18 GLY HA3 H -7.948 -1.883 4.723 1.00 . A A . 18 GLY HA3 1 1
3 3577 1 1 18 GLY N N -9.913 -2.192 4.150 1.00 . A A . 18 GLY N 1 1
3 3578 1 1 18 GLY O O -9.240 0.399 3.402 1.00 . A A . 18 GLY O 1 1
3 3579 1 1 19 PRO C C -7.229 2.670 4.226 1.00 . A A . 19 PRO C 1 1
3 3580 1 1 19 PRO CA C -8.327 2.313 5.223 1.00 . A A . 19 PRO CA 1 1
3 3581 1 1 19 PRO CB C -7.992 2.867 6.609 1.00 . A A . 19 PRO CB 1 1
3 3582 1 1 19 PRO CD C -7.975 0.484 6.797 1.00 . A A . 19 PRO CD 1 1
3 3583 1 1 19 PRO CG C -7.328 1.738 7.318 1.00 . A A . 19 PRO CG 1 1
3 3584 1 1 19 PRO HA H -9.266 2.727 4.886 1.00 . A A . 19 PRO HA 1 1
3 3585 1 1 19 PRO HB2 H -7.329 3.716 6.510 1.00 . A A . 19 PRO HB2 1 1
3 3586 1 1 19 PRO HB3 H -8.900 3.169 7.110 1.00 . A A . 19 PRO HB3 1 1
3 3587 1 1 19 PRO HD2 H -7.257 -0.320 6.750 1.00 . A A . 19 PRO HD2 1 1
3 3588 1 1 19 PRO HD3 H -8.814 0.207 7.418 1.00 . A A . 19 PRO HD3 1 1
3 3589 1 1 19 PRO HG2 H -6.272 1.734 7.096 1.00 . A A . 19 PRO HG2 1 1
3 3590 1 1 19 PRO HG3 H -7.489 1.828 8.383 1.00 . A A . 19 PRO HG3 1 1
3 3591 1 1 19 PRO N N -8.425 0.868 5.448 1.00 . A A . 19 PRO N 1 1
3 3592 1 1 19 PRO O O -7.211 3.770 3.676 1.00 . A A . 19 PRO O 1 1
3 3593 1 1 20 GLY C C -5.674 1.894 1.622 1.00 . A A . 20 GLY C 1 1
3 3594 1 1 20 GLY CA C -5.227 1.968 3.068 1.00 . A A . 20 GLY CA 1 1
3 3595 1 1 20 GLY H H -6.380 0.874 4.466 1.00 . A A . 20 GLY H 1 1
3 3596 1 1 20 GLY HA2 H -4.812 2.947 3.256 1.00 . A A . 20 GLY HA2 1 1
3 3597 1 1 20 GLY HA3 H -4.459 1.226 3.233 1.00 . A A . 20 GLY HA3 1 1
3 3598 1 1 20 GLY N N -6.315 1.732 3.998 1.00 . A A . 20 GLY N 1 1
3 3599 1 1 20 GLY O O -5.158 2.617 0.767 1.00 . A A . 20 GLY O 1 1
3 3600 1 1 21 ILE C C -8.386 1.715 -0.236 1.00 . A A . 21 ILE C 1 1
3 3601 1 1 21 ILE CA C -7.149 0.852 -0.009 1.00 . A A . 21 ILE CA 1 1
3 3602 1 1 21 ILE CB C -7.502 -0.619 -0.300 1.00 . A A . 21 ILE CB 1 1
3 3603 1 1 21 ILE CD1 C -9.138 -2.475 0.296 1.00 . A A . 21 ILE CD1 1 1
3 3604 1 1 21 ILE CG1 C -8.632 -1.086 0.618 1.00 . A A . 21 ILE CG1 1 1
3 3605 1 1 21 ILE CG2 C -6.275 -1.502 -0.131 1.00 . A A . 21 ILE CG2 1 1
3 3606 1 1 21 ILE H H -7.004 0.470 2.068 1.00 . A A . 21 ILE H 1 1
3 3607 1 1 21 ILE HA H -6.377 1.159 -0.699 1.00 . A A . 21 ILE HA 1 1
3 3608 1 1 21 ILE HB H -7.829 -0.691 -1.327 1.00 . A A . 21 ILE HB 1 1
3 3609 1 1 21 ILE HD11 H -10.177 -2.423 0.005 1.00 . A A . 21 ILE HD11 1 1
3 3610 1 1 21 ILE HD12 H -8.557 -2.892 -0.514 1.00 . A A . 21 ILE HD12 1 1
3 3611 1 1 21 ILE HD13 H -9.041 -3.105 1.169 1.00 . A A . 21 ILE HD13 1 1
3 3612 1 1 21 ILE HG12 H -8.282 -1.090 1.638 1.00 . A A . 21 ILE HG12 1 1
3 3613 1 1 21 ILE HG13 H -9.464 -0.401 0.531 1.00 . A A . 21 ILE HG13 1 1
3 3614 1 1 21 ILE HG21 H -6.280 -2.274 -0.886 1.00 . A A . 21 ILE HG21 1 1
3 3615 1 1 21 ILE HG22 H -5.383 -0.902 -0.237 1.00 . A A . 21 ILE HG22 1 1
3 3616 1 1 21 ILE HG23 H -6.291 -1.956 0.849 1.00 . A A . 21 ILE HG23 1 1
3 3617 1 1 21 ILE N N -6.633 1.018 1.344 1.00 . A A . 21 ILE N 1 1
3 3618 1 1 21 ILE O O -9.152 1.486 -1.171 1.00 . A A . 21 ILE O 1 1
3 3619 1 1 22 ALA C C -9.578 4.525 -0.692 1.00 . A A . 22 ALA C 1 1
3 3620 1 1 22 ALA CA C -9.715 3.609 0.519 1.00 . A A . 22 ALA CA 1 1
3 3621 1 1 22 ALA CB C -9.862 4.429 1.791 1.00 . A A . 22 ALA CB 1 1
3 3622 1 1 22 ALA H H -7.928 2.840 1.352 1.00 . A A . 22 ALA H 1 1
3 3623 1 1 22 ALA HA H -10.604 3.006 0.403 1.00 . A A . 22 ALA HA 1 1
3 3624 1 1 22 ALA HB1 H -8.893 4.800 2.093 1.00 . A A . 22 ALA HB1 1 1
3 3625 1 1 22 ALA HB2 H -10.524 5.262 1.608 1.00 . A A . 22 ALA HB2 1 1
3 3626 1 1 22 ALA HB3 H -10.270 3.809 2.575 1.00 . A A . 22 ALA HB3 1 1
3 3627 1 1 22 ALA N N -8.574 2.708 0.627 1.00 . A A . 22 ALA N 1 1
3 3628 1 1 22 ALA O O -8.489 5.013 -0.993 1.00 . A A . 22 ALA O 1 1
3 3629 1 1 23 SER C C -9.819 6.839 -2.347 1.00 . A A . 23 SER C 1 1
3 3630 1 1 23 SER CA C -10.693 5.608 -2.565 1.00 . A A . 23 SER CA 1 1
3 3631 1 1 23 SER CB C -12.122 6.038 -2.906 1.00 . A A . 23 SER CB 1 1
3 3632 1 1 23 SER H H -11.528 4.336 -1.093 1.00 . A A . 23 SER H 1 1
3 3633 1 1 23 SER HA H -10.291 5.037 -3.389 1.00 . A A . 23 SER HA 1 1
3 3634 1 1 23 SER HB2 H -12.114 6.608 -3.823 1.00 . A A . 23 SER HB2 1 1
3 3635 1 1 23 SER HB3 H -12.737 5.159 -3.034 1.00 . A A . 23 SER HB3 1 1
3 3636 1 1 23 SER HG H -12.335 6.546 -1.026 1.00 . A A . 23 SER HG 1 1
3 3637 1 1 23 SER N N -10.690 4.754 -1.384 1.00 . A A . 23 SER N 1 1
3 3638 1 1 23 SER O O -9.097 7.272 -3.248 1.00 . A A . 23 SER O 1 1
3 3639 1 1 23 SER OG O -12.674 6.838 -1.876 1.00 . A A . 23 SER OG 1 1
3 3640 1 1 24 THR C C -8.489 8.457 0.582 1.00 . A A . 24 THR C 1 1
3 3641 1 1 24 THR CA C -9.105 8.584 -0.807 1.00 . A A . 24 THR CA 1 1
3 3642 1 1 24 THR CB C -9.964 9.861 -0.861 1.00 . A A . 24 THR CB 1 1
3 3643 1 1 24 THR CG2 C -10.493 10.099 -2.266 1.00 . A A . 24 THR CG2 1 1
3 3644 1 1 24 THR H H -10.481 7.011 -0.469 1.00 . A A . 24 THR H 1 1
3 3645 1 1 24 THR HA H -8.312 8.677 -1.535 1.00 . A A . 24 THR HA 1 1
3 3646 1 1 24 THR HB H -9.349 10.702 -0.576 1.00 . A A . 24 THR HB 1 1
3 3647 1 1 24 THR HG1 H -11.757 9.225 -0.340 1.00 . A A . 24 THR HG1 1 1
3 3648 1 1 24 THR HG21 H -11.525 10.411 -2.214 1.00 . A A . 24 THR HG21 1 1
3 3649 1 1 24 THR HG22 H -10.422 9.185 -2.837 1.00 . A A . 24 THR HG22 1 1
3 3650 1 1 24 THR HG23 H -9.908 10.869 -2.746 1.00 . A A . 24 THR HG23 1 1
3 3651 1 1 24 THR N N -9.888 7.402 -1.145 1.00 . A A . 24 THR N 1 1
3 3652 1 1 24 THR O O -9.167 8.089 1.541 1.00 . A A . 24 THR O 1 1
3 3653 1 1 24 THR OG1 O -11.060 9.753 0.055 1.00 . A A . 24 THR OG1 1 1
3 3654 1 1 25 VAL C C -5.728 9.975 2.239 1.00 . A A . 25 VAL C 1 1
3 3655 1 1 25 VAL CA C -6.493 8.686 1.955 1.00 . A A . 25 VAL CA 1 1
3 3656 1 1 25 VAL CB C -5.507 7.503 1.979 1.00 . A A . 25 VAL CB 1 1
3 3657 1 1 25 VAL CG1 C -6.251 6.185 1.823 1.00 . A A . 25 VAL CG1 1 1
3 3658 1 1 25 VAL CG2 C -4.457 7.663 0.890 1.00 . A A . 25 VAL CG2 1 1
3 3659 1 1 25 VAL H H -6.713 9.051 -0.118 1.00 . A A . 25 VAL H 1 1
3 3660 1 1 25 VAL HA H -7.224 8.533 2.735 1.00 . A A . 25 VAL HA 1 1
3 3661 1 1 25 VAL HB H -5.005 7.497 2.934 1.00 . A A . 25 VAL HB 1 1
3 3662 1 1 25 VAL HG11 H -7.271 6.306 2.157 1.00 . A A . 25 VAL HG11 1 1
3 3663 1 1 25 VAL HG12 H -6.244 5.887 0.784 1.00 . A A . 25 VAL HG12 1 1
3 3664 1 1 25 VAL HG13 H -5.765 5.426 2.419 1.00 . A A . 25 VAL HG13 1 1
3 3665 1 1 25 VAL HG21 H -3.806 6.802 0.888 1.00 . A A . 25 VAL HG21 1 1
3 3666 1 1 25 VAL HG22 H -4.944 7.747 -0.071 1.00 . A A . 25 VAL HG22 1 1
3 3667 1 1 25 VAL HG23 H -3.876 8.554 1.077 1.00 . A A . 25 VAL HG23 1 1
3 3668 1 1 25 VAL N N -7.200 8.764 0.683 1.00 . A A . 25 VAL N 1 1
3 3669 1 1 25 VAL O O -5.646 10.861 1.390 1.00 . A A . 25 VAL O 1 1
3 3670 1 1 26 LYS C C -2.914 10.958 3.846 1.00 . A A . 26 LYS C 1 1
3 3671 1 1 26 LYS CA C -4.411 11.251 3.840 1.00 . A A . 26 LYS CA 1 1
3 3672 1 1 26 LYS CB C -4.854 11.725 5.225 1.00 . A A . 26 LYS CB 1 1
3 3673 1 1 26 LYS CD C -7.363 11.865 5.201 1.00 . A A . 26 LYS CD 1 1
3 3674 1 1 26 LYS CE C -8.511 12.698 5.748 1.00 . A A . 26 LYS CE 1 1
3 3675 1 1 26 LYS CG C -6.060 12.649 5.196 1.00 . A A . 26 LYS CG 1 1
3 3676 1 1 26 LYS H H -5.270 9.332 4.076 1.00 . A A . 26 LYS H 1 1
3 3677 1 1 26 LYS HA H -4.609 12.031 3.120 1.00 . A A . 26 LYS HA 1 1
3 3678 1 1 26 LYS HB2 H -5.103 10.862 5.825 1.00 . A A . 26 LYS HB2 1 1
3 3679 1 1 26 LYS HB3 H -4.035 12.254 5.691 1.00 . A A . 26 LYS HB3 1 1
3 3680 1 1 26 LYS HD2 H -7.598 11.568 4.190 1.00 . A A . 26 LYS HD2 1 1
3 3681 1 1 26 LYS HD3 H -7.241 10.986 5.818 1.00 . A A . 26 LYS HD3 1 1
3 3682 1 1 26 LYS HE2 H -8.380 12.813 6.813 1.00 . A A . 26 LYS HE2 1 1
3 3683 1 1 26 LYS HE3 H -8.490 13.669 5.277 1.00 . A A . 26 LYS HE3 1 1
3 3684 1 1 26 LYS HG2 H -6.034 13.288 6.064 1.00 . A A . 26 LYS HG2 1 1
3 3685 1 1 26 LYS HG3 H -6.018 13.252 4.299 1.00 . A A . 26 LYS HG3 1 1
3 3686 1 1 26 LYS HZ1 H -9.920 11.184 6.042 1.00 . A A . 26 LYS HZ1 1 1
3 3687 1 1 26 LYS HZ2 H -9.925 11.831 4.479 1.00 . A A . 26 LYS HZ2 1 1
3 3688 1 1 26 LYS HZ3 H -10.600 12.708 5.759 1.00 . A A . 26 LYS HZ3 1 1
3 3689 1 1 26 LYS N N -5.170 10.072 3.442 1.00 . A A . 26 LYS N 1 1
3 3690 1 1 26 LYS NZ N -9.831 12.061 5.489 1.00 . A A . 26 LYS NZ 1 1
3 3691 1 1 26 LYS O O -2.478 9.908 4.320 1.00 . A A . 26 LYS O 1 1
3 3692 1 1 27 THR C C -0.063 11.853 4.651 1.00 . A A . 27 THR C 1 1
3 3693 1 1 27 THR CA C -0.682 11.734 3.263 1.00 . A A . 27 THR CA 1 1
3 3694 1 1 27 THR CB C -0.037 12.781 2.335 1.00 . A A . 27 THR CB 1 1
3 3695 1 1 27 THR CG2 C -0.499 12.588 0.898 1.00 . A A . 27 THR CG2 1 1
3 3696 1 1 27 THR H H -2.536 12.707 2.955 1.00 . A A . 27 THR H 1 1
3 3697 1 1 27 THR HA H -0.468 10.752 2.866 1.00 . A A . 27 THR HA 1 1
3 3698 1 1 27 THR HB H 1.036 12.660 2.371 1.00 . A A . 27 THR HB 1 1
3 3699 1 1 27 THR HG1 H -1.327 14.179 2.856 1.00 . A A . 27 THR HG1 1 1
3 3700 1 1 27 THR HG21 H 0.224 11.990 0.364 1.00 . A A . 27 THR HG21 1 1
3 3701 1 1 27 THR HG22 H -0.595 13.551 0.418 1.00 . A A . 27 THR HG22 1 1
3 3702 1 1 27 THR HG23 H -1.455 12.086 0.892 1.00 . A A . 27 THR HG23 1 1
3 3703 1 1 27 THR N N -2.130 11.893 3.318 1.00 . A A . 27 THR N 1 1
3 3704 1 1 27 THR O O -0.660 12.429 5.560 1.00 . A A . 27 THR O 1 1
3 3705 1 1 27 THR OG1 O -0.373 14.101 2.776 1.00 . A A . 27 THR OG1 1 1
3 3706 1 1 28 GLY C C 1.356 10.270 7.037 1.00 . A A . 28 GLY C 1 1
3 3707 1 1 28 GLY CA C 1.818 11.359 6.089 1.00 . A A . 28 GLY CA 1 1
3 3708 1 1 28 GLY H H 1.565 10.856 4.047 1.00 . A A . 28 GLY H 1 1
3 3709 1 1 28 GLY HA2 H 2.879 11.253 5.925 1.00 . A A . 28 GLY HA2 1 1
3 3710 1 1 28 GLY HA3 H 1.627 12.320 6.542 1.00 . A A . 28 GLY HA3 1 1
3 3711 1 1 28 GLY N N 1.138 11.303 4.807 1.00 . A A . 28 GLY N 1 1
3 3712 1 1 28 GLY O O 2.155 9.722 7.796 1.00 . A A . 28 GLY O 1 1
3 3713 1 1 29 GLU C C -0.224 7.537 7.302 1.00 . A A . 29 GLU C 1 1
3 3714 1 1 29 GLU CA C -0.501 8.930 7.860 1.00 . A A . 29 GLU CA 1 1
3 3715 1 1 29 GLU CB C -2.008 9.137 8.018 1.00 . A A . 29 GLU CB 1 1
3 3716 1 1 29 GLU CD C -2.419 9.731 10.439 1.00 . A A . 29 GLU CD 1 1
3 3717 1 1 29 GLU CG C -2.372 10.231 9.009 1.00 . A A . 29 GLU CG 1 1
3 3718 1 1 29 GLU H H -0.522 10.432 6.369 1.00 . A A . 29 GLU H 1 1
3 3719 1 1 29 GLU HA H -0.031 9.017 8.830 1.00 . A A . 29 GLU HA 1 1
3 3720 1 1 29 GLU HB2 H -2.427 9.396 7.057 1.00 . A A . 29 GLU HB2 1 1
3 3721 1 1 29 GLU HB3 H -2.453 8.213 8.357 1.00 . A A . 29 GLU HB3 1 1
3 3722 1 1 29 GLU HG2 H -1.635 11.017 8.943 1.00 . A A . 29 GLU HG2 1 1
3 3723 1 1 29 GLU HG3 H -3.342 10.626 8.749 1.00 . A A . 29 GLU HG3 1 1
3 3724 1 1 29 GLU N N 0.065 9.958 6.995 1.00 . A A . 29 GLU N 1 1
3 3725 1 1 29 GLU O O -0.196 7.338 6.089 1.00 . A A . 29 GLU O 1 1
3 3726 1 1 29 GLU OE1 O -3.223 8.818 10.723 1.00 . A A . 29 GLU OE1 1 1
3 3727 1 1 29 GLU OE2 O -1.652 10.252 11.276 1.00 . A A . 29 GLU OE2 1 1
3 3728 1 1 30 GLU C C -1.013 4.360 7.829 1.00 . A A . 30 GLU C 1 1
3 3729 1 1 30 GLU CA C 0.259 5.203 7.796 1.00 . A A . 30 GLU CA 1 1
3 3730 1 1 30 GLU CB C 1.318 4.584 8.710 1.00 . A A . 30 GLU CB 1 1
3 3731 1 1 30 GLU CD C 3.035 2.753 8.994 1.00 . A A . 30 GLU CD 1 1
3 3732 1 1 30 GLU CG C 1.805 3.222 8.242 1.00 . A A . 30 GLU CG 1 1
3 3733 1 1 30 GLU H H -0.053 6.798 9.153 1.00 . A A . 30 GLU H 1 1
3 3734 1 1 30 GLU HA H 0.636 5.223 6.784 1.00 . A A . 30 GLU HA 1 1
3 3735 1 1 30 GLU HB2 H 2.167 5.249 8.759 1.00 . A A . 30 GLU HB2 1 1
3 3736 1 1 30 GLU HB3 H 0.902 4.472 9.700 1.00 . A A . 30 GLU HB3 1 1
3 3737 1 1 30 GLU HG2 H 1.015 2.502 8.388 1.00 . A A . 30 GLU HG2 1 1
3 3738 1 1 30 GLU HG3 H 2.047 3.283 7.190 1.00 . A A . 30 GLU HG3 1 1
3 3739 1 1 30 GLU N N -0.017 6.577 8.199 1.00 . A A . 30 GLU N 1 1
3 3740 1 1 30 GLU O O -1.600 4.142 8.889 1.00 . A A . 30 GLU O 1 1
3 3741 1 1 30 GLU OE1 O 3.162 3.089 10.191 1.00 . A A . 30 GLU OE1 1 1
3 3742 1 1 30 GLU OE2 O 3.869 2.048 8.389 1.00 . A A . 30 GLU OE2 1 1
3 3743 1 1 31 VAL C C -2.315 1.593 6.771 1.00 . A A . 31 VAL C 1 1
3 3744 1 1 31 VAL CA C -2.634 3.068 6.554 1.00 . A A . 31 VAL CA 1 1
3 3745 1 1 31 VAL CB C -3.311 3.239 5.181 1.00 . A A . 31 VAL CB 1 1
3 3746 1 1 31 VAL CG1 C -3.736 4.684 4.970 1.00 . A A . 31 VAL CG1 1 1
3 3747 1 1 31 VAL CG2 C -2.380 2.781 4.068 1.00 . A A . 31 VAL CG2 1 1
3 3748 1 1 31 VAL H H -0.923 4.095 5.849 1.00 . A A . 31 VAL H 1 1
3 3749 1 1 31 VAL HA H -3.329 3.392 7.316 1.00 . A A . 31 VAL HA 1 1
3 3750 1 1 31 VAL HB H -4.196 2.620 5.158 1.00 . A A . 31 VAL HB 1 1
3 3751 1 1 31 VAL HG11 H -4.801 4.772 5.126 1.00 . A A . 31 VAL HG11 1 1
3 3752 1 1 31 VAL HG12 H -3.215 5.318 5.673 1.00 . A A . 31 VAL HG12 1 1
3 3753 1 1 31 VAL HG13 H -3.494 4.987 3.962 1.00 . A A . 31 VAL HG13 1 1
3 3754 1 1 31 VAL HG21 H -1.409 3.233 4.203 1.00 . A A . 31 VAL HG21 1 1
3 3755 1 1 31 VAL HG22 H -2.283 1.704 4.100 1.00 . A A . 31 VAL HG22 1 1
3 3756 1 1 31 VAL HG23 H -2.787 3.078 3.113 1.00 . A A . 31 VAL HG23 1 1
3 3757 1 1 31 VAL N N -1.433 3.888 6.660 1.00 . A A . 31 VAL N 1 1
3 3758 1 1 31 VAL O O -1.150 1.203 6.833 1.00 . A A . 31 VAL O 1 1
3 3759 1 1 32 GLY C C -4.392 -1.456 6.716 1.00 . A A . 32 GLY C 1 1
3 3760 1 1 32 GLY CA C -3.167 -0.645 7.095 1.00 . A A . 32 GLY CA 1 1
3 3761 1 1 32 GLY H H -4.265 1.146 6.829 1.00 . A A . 32 GLY H 1 1
3 3762 1 1 32 GLY HA2 H -2.330 -0.977 6.499 1.00 . A A . 32 GLY HA2 1 1
3 3763 1 1 32 GLY HA3 H -2.945 -0.819 8.138 1.00 . A A . 32 GLY HA3 1 1
3 3764 1 1 32 GLY N N -3.358 0.778 6.886 1.00 . A A . 32 GLY N 1 1
3 3765 1 1 32 GLY O O -5.352 -1.539 7.481 1.00 . A A . 32 GLY O 1 1
3 3766 1 1 33 PHE C C -5.145 -4.350 5.134 1.00 . A A . 33 PHE C 1 1
3 3767 1 1 33 PHE CA C -5.473 -2.863 5.050 1.00 . A A . 33 PHE CA 1 1
3 3768 1 1 33 PHE CB C -5.819 -2.485 3.608 1.00 . A A . 33 PHE CB 1 1
3 3769 1 1 33 PHE CD1 C -3.662 -1.738 2.569 1.00 . A A . 33 PHE CD1 1 1
3 3770 1 1 33 PHE CD2 C -4.624 -3.789 1.828 1.00 . A A . 33 PHE CD2 1 1
3 3771 1 1 33 PHE CE1 C -2.609 -1.908 1.688 1.00 . A A . 33 PHE CE1 1 1
3 3772 1 1 33 PHE CE2 C -3.576 -3.966 0.946 1.00 . A A . 33 PHE CE2 1 1
3 3773 1 1 33 PHE CG C -4.679 -2.675 2.650 1.00 . A A . 33 PHE CG 1 1
3 3774 1 1 33 PHE CZ C -2.568 -3.024 0.875 1.00 . A A . 33 PHE CZ 1 1
3 3775 1 1 33 PHE H H -3.563 -1.954 4.965 1.00 . A A . 33 PHE H 1 1
3 3776 1 1 33 PHE HA H -6.325 -2.657 5.681 1.00 . A A . 33 PHE HA 1 1
3 3777 1 1 33 PHE HB2 H -6.641 -3.099 3.270 1.00 . A A . 33 PHE HB2 1 1
3 3778 1 1 33 PHE HB3 H -6.113 -1.447 3.576 1.00 . A A . 33 PHE HB3 1 1
3 3779 1 1 33 PHE HD1 H -3.693 -0.865 3.206 1.00 . A A . 33 PHE HD1 1 1
3 3780 1 1 33 PHE HD2 H -5.412 -4.527 1.881 1.00 . A A . 33 PHE HD2 1 1
3 3781 1 1 33 PHE HE1 H -1.824 -1.170 1.635 1.00 . A A . 33 PHE HE1 1 1
3 3782 1 1 33 PHE HE2 H -3.544 -4.838 0.310 1.00 . A A . 33 PHE HE2 1 1
3 3783 1 1 33 PHE HZ H -1.747 -3.160 0.186 1.00 . A A . 33 PHE HZ 1 1
3 3784 1 1 33 PHE N N -4.357 -2.056 5.531 1.00 . A A . 33 PHE N 1 1
3 3785 1 1 33 PHE O O -3.980 -4.745 5.092 1.00 . A A . 33 PHE O 1 1
3 3786 1 1 34 VAL C C -6.888 -7.343 4.334 1.00 . A A . 34 VAL C 1 1
3 3787 1 1 34 VAL CA C -6.007 -6.618 5.344 1.00 . A A . 34 VAL CA 1 1
3 3788 1 1 34 VAL CB C -6.330 -7.136 6.758 1.00 . A A . 34 VAL CB 1 1
3 3789 1 1 34 VAL CG1 C -7.787 -6.867 7.104 1.00 . A A . 34 VAL CG1 1 1
3 3790 1 1 34 VAL CG2 C -6.013 -8.621 6.866 1.00 . A A . 34 VAL CG2 1 1
3 3791 1 1 34 VAL H H -7.088 -4.800 5.283 1.00 . A A . 34 VAL H 1 1
3 3792 1 1 34 VAL HA H -4.971 -6.842 5.129 1.00 . A A . 34 VAL HA 1 1
3 3793 1 1 34 VAL HB H -5.711 -6.605 7.465 1.00 . A A . 34 VAL HB 1 1
3 3794 1 1 34 VAL HG11 H -8.422 -7.511 6.513 1.00 . A A . 34 VAL HG11 1 1
3 3795 1 1 34 VAL HG12 H -7.950 -7.064 8.154 1.00 . A A . 34 VAL HG12 1 1
3 3796 1 1 34 VAL HG13 H -8.023 -5.835 6.889 1.00 . A A . 34 VAL HG13 1 1
3 3797 1 1 34 VAL HG21 H -6.652 -9.174 6.194 1.00 . A A . 34 VAL HG21 1 1
3 3798 1 1 34 VAL HG22 H -4.980 -8.788 6.600 1.00 . A A . 34 VAL HG22 1 1
3 3799 1 1 34 VAL HG23 H -6.182 -8.951 7.880 1.00 . A A . 34 VAL HG23 1 1
3 3800 1 1 34 VAL N N -6.183 -5.173 5.255 1.00 . A A . 34 VAL N 1 1
3 3801 1 1 34 VAL O O -8.077 -7.048 4.206 1.00 . A A . 34 VAL O 1 1
3 3802 1 1 35 VAL C C -7.692 -10.287 3.243 1.00 . A A . 35 VAL C 1 1
3 3803 1 1 35 VAL CA C -7.031 -9.064 2.618 1.00 . A A . 35 VAL CA 1 1
3 3804 1 1 35 VAL CB C -6.107 -9.522 1.474 1.00 . A A . 35 VAL CB 1 1
3 3805 1 1 35 VAL CG1 C -6.877 -10.367 0.471 1.00 . A A . 35 VAL CG1 1 1
3 3806 1 1 35 VAL CG2 C -5.468 -8.321 0.792 1.00 . A A . 35 VAL CG2 1 1
3 3807 1 1 35 VAL H H -5.348 -8.483 3.763 1.00 . A A . 35 VAL H 1 1
3 3808 1 1 35 VAL HA H -7.797 -8.426 2.200 1.00 . A A . 35 VAL HA 1 1
3 3809 1 1 35 VAL HB H -5.320 -10.130 1.895 1.00 . A A . 35 VAL HB 1 1
3 3810 1 1 35 VAL HG11 H -7.372 -9.721 -0.240 1.00 . A A . 35 VAL HG11 1 1
3 3811 1 1 35 VAL HG12 H -6.193 -11.021 -0.050 1.00 . A A . 35 VAL HG12 1 1
3 3812 1 1 35 VAL HG13 H -7.616 -10.959 0.992 1.00 . A A . 35 VAL HG13 1 1
3 3813 1 1 35 VAL HG21 H -6.241 -7.639 0.467 1.00 . A A . 35 VAL HG21 1 1
3 3814 1 1 35 VAL HG22 H -4.814 -7.817 1.488 1.00 . A A . 35 VAL HG22 1 1
3 3815 1 1 35 VAL HG23 H -4.898 -8.652 -0.063 1.00 . A A . 35 VAL HG23 1 1
3 3816 1 1 35 VAL N N -6.299 -8.294 3.617 1.00 . A A . 35 VAL N 1 1
3 3817 1 1 35 VAL O O -7.014 -11.181 3.749 1.00 . A A . 35 VAL O 1 1
3 3818 1 1 36 ASP C C -10.349 -12.313 2.659 1.00 . A A . 36 ASP C 1 1
3 3819 1 1 36 ASP CA C -9.774 -11.434 3.765 1.00 . A A . 36 ASP CA 1 1
3 3820 1 1 36 ASP CB C -10.902 -10.916 4.660 1.00 . A A . 36 ASP CB 1 1
3 3821 1 1 36 ASP CG C -11.254 -11.889 5.768 1.00 . A A . 36 ASP CG 1 1
3 3822 1 1 36 ASP H H -9.504 -9.576 2.787 1.00 . A A . 36 ASP H 1 1
3 3823 1 1 36 ASP HA H -9.096 -12.025 4.362 1.00 . A A . 36 ASP HA 1 1
3 3824 1 1 36 ASP HB2 H -10.595 -9.982 5.109 1.00 . A A . 36 ASP HB2 1 1
3 3825 1 1 36 ASP HB3 H -11.782 -10.749 4.057 1.00 . A A . 36 ASP HB3 1 1
3 3826 1 1 36 ASP N N -9.020 -10.319 3.204 1.00 . A A . 36 ASP N 1 1
3 3827 1 1 36 ASP O O -11.023 -11.825 1.752 1.00 . A A . 36 ASP O 1 1
3 3828 1 1 36 ASP OD1 O -11.012 -13.101 5.593 1.00 . A A . 36 ASP OD1 1 1
3 3829 1 1 36 ASP OD2 O -11.774 -11.437 6.811 1.00 . A A . 36 ASP OD2 1 1
3 3830 1 1 37 ALA C C -11.399 -15.657 2.400 1.00 . A A . 37 ALA C 1 1
3 3831 1 1 37 ALA CA C -10.568 -14.558 1.747 1.00 . A A . 37 ALA CA 1 1
3 3832 1 1 37 ALA CB C -9.405 -15.161 0.973 1.00 . A A . 37 ALA CB 1 1
3 3833 1 1 37 ALA H H -9.535 -13.940 3.487 1.00 . A A . 37 ALA H 1 1
3 3834 1 1 37 ALA HA H -11.191 -14.017 1.048 1.00 . A A . 37 ALA HA 1 1
3 3835 1 1 37 ALA HB1 H -9.506 -16.237 0.954 1.00 . A A . 37 ALA HB1 1 1
3 3836 1 1 37 ALA HB2 H -9.410 -14.781 -0.038 1.00 . A A . 37 ALA HB2 1 1
3 3837 1 1 37 ALA HB3 H -8.477 -14.896 1.454 1.00 . A A . 37 ALA HB3 1 1
3 3838 1 1 37 ALA N N -10.077 -13.612 2.740 1.00 . A A . 37 ALA N 1 1
3 3839 1 1 37 ALA O O -10.947 -16.322 3.332 1.00 . A A . 37 ALA O 1 1
3 3840 1 1 38 LYS C C -13.478 -18.124 1.580 1.00 . A A . 38 LYS C 1 1
3 3841 1 1 38 LYS CA C -13.513 -16.863 2.439 1.00 . A A . 38 LYS CA 1 1
3 3842 1 1 38 LYS CB C -14.944 -16.326 2.515 1.00 . A A . 38 LYS CB 1 1
3 3843 1 1 38 LYS CD C -15.238 -15.021 4.641 1.00 . A A . 38 LYS CD 1 1
3 3844 1 1 38 LYS CE C -15.524 -13.651 5.237 1.00 . A A . 38 LYS CE 1 1
3 3845 1 1 38 LYS CG C -15.042 -14.944 3.136 1.00 . A A . 38 LYS CG 1 1
3 3846 1 1 38 LYS H H -12.923 -15.283 1.161 1.00 . A A . 38 LYS H 1 1
3 3847 1 1 38 LYS HA H -13.178 -17.111 3.434 1.00 . A A . 38 LYS HA 1 1
3 3848 1 1 38 LYS HB2 H -15.352 -16.279 1.515 1.00 . A A . 38 LYS HB2 1 1
3 3849 1 1 38 LYS HB3 H -15.540 -17.006 3.106 1.00 . A A . 38 LYS HB3 1 1
3 3850 1 1 38 LYS HD2 H -16.070 -15.675 4.854 1.00 . A A . 38 LYS HD2 1 1
3 3851 1 1 38 LYS HD3 H -14.340 -15.420 5.092 1.00 . A A . 38 LYS HD3 1 1
3 3852 1 1 38 LYS HE2 H -14.738 -12.973 4.942 1.00 . A A . 38 LYS HE2 1 1
3 3853 1 1 38 LYS HE3 H -16.468 -13.296 4.852 1.00 . A A . 38 LYS HE3 1 1
3 3854 1 1 38 LYS HG2 H -14.131 -14.401 2.930 1.00 . A A . 38 LYS HG2 1 1
3 3855 1 1 38 LYS HG3 H -15.881 -14.422 2.699 1.00 . A A . 38 LYS HG3 1 1
3 3856 1 1 38 LYS HZ1 H -16.136 -14.531 7.030 1.00 . A A . 38 LYS HZ1 1 1
3 3857 1 1 38 LYS HZ2 H -16.061 -12.842 7.086 1.00 . A A . 38 LYS HZ2 1 1
3 3858 1 1 38 LYS HZ3 H -14.636 -13.753 7.125 1.00 . A A . 38 LYS HZ3 1 1
3 3859 1 1 38 LYS N N -12.618 -15.845 1.904 1.00 . A A . 38 LYS N 1 1
3 3860 1 1 38 LYS NZ N -15.594 -13.697 6.724 1.00 . A A . 38 LYS NZ 1 1
3 3861 1 1 38 LYS O O -12.961 -19.160 1.999 1.00 . A A . 38 LYS O 1 1
3 3862 1 1 39 THR C C -12.809 -19.194 -1.417 1.00 . A A . 39 THR C 1 1
3 3863 1 1 39 THR CA C -14.059 -19.160 -0.545 1.00 . A A . 39 THR CA 1 1
3 3864 1 1 39 THR CB C -15.303 -19.114 -1.452 1.00 . A A . 39 THR CB 1 1
3 3865 1 1 39 THR CG2 C -16.561 -18.871 -0.632 1.00 . A A . 39 THR CG2 1 1
3 3866 1 1 39 THR H H -14.424 -17.175 0.096 1.00 . A A . 39 THR H 1 1
3 3867 1 1 39 THR HA H -14.101 -20.065 0.044 1.00 . A A . 39 THR HA 1 1
3 3868 1 1 39 THR HB H -15.397 -20.065 -1.956 1.00 . A A . 39 THR HB 1 1
3 3869 1 1 39 THR HG1 H -15.508 -17.256 -2.080 1.00 . A A . 39 THR HG1 1 1
3 3870 1 1 39 THR HG21 H -16.395 -18.050 0.050 1.00 . A A . 39 THR HG21 1 1
3 3871 1 1 39 THR HG22 H -16.803 -19.762 -0.071 1.00 . A A . 39 THR HG22 1 1
3 3872 1 1 39 THR HG23 H -17.380 -18.629 -1.292 1.00 . A A . 39 THR HG23 1 1
3 3873 1 1 39 THR N N -14.029 -18.028 0.374 1.00 . A A . 39 THR N 1 1
3 3874 1 1 39 THR O O -12.441 -20.241 -1.948 1.00 . A A . 39 THR O 1 1
3 3875 1 1 39 THR OG1 O -15.158 -18.079 -2.430 1.00 . A A . 39 THR OG1 1 1
3 3876 1 1 40 ALA C C -10.098 -19.200 -2.236 1.00 . A A . 40 ALA C 1 1
3 3877 1 1 40 ALA CA C -10.951 -17.942 -2.366 1.00 . A A . 40 ALA CA 1 1
3 3878 1 1 40 ALA CB C -10.148 -16.714 -1.962 1.00 . A A . 40 ALA CB 1 1
3 3879 1 1 40 ALA H H -12.504 -17.242 -1.111 1.00 . A A . 40 ALA H 1 1
3 3880 1 1 40 ALA HA H -11.246 -17.825 -3.398 1.00 . A A . 40 ALA HA 1 1
3 3881 1 1 40 ALA HB1 H -9.969 -16.100 -2.832 1.00 . A A . 40 ALA HB1 1 1
3 3882 1 1 40 ALA HB2 H -10.702 -16.148 -1.228 1.00 . A A . 40 ALA HB2 1 1
3 3883 1 1 40 ALA HB3 H -9.205 -17.024 -1.539 1.00 . A A . 40 ALA HB3 1 1
3 3884 1 1 40 ALA N N -12.161 -18.043 -1.559 1.00 . A A . 40 ALA N 1 1
3 3885 1 1 40 ALA O O -9.706 -19.802 -3.234 1.00 . A A . 40 ALA O 1 1
3 3886 1 1 41 GLY C C -7.594 -20.438 -0.332 1.00 . A A . 41 GLY C 1 1
3 3887 1 1 41 GLY CA C -9.009 -20.775 -0.759 1.00 . A A . 41 GLY CA 1 1
3 3888 1 1 41 GLY H H -10.155 -19.072 -0.239 1.00 . A A . 41 GLY H 1 1
3 3889 1 1 41 GLY HA2 H -9.477 -21.366 0.015 1.00 . A A . 41 GLY HA2 1 1
3 3890 1 1 41 GLY HA3 H -8.969 -21.358 -1.667 1.00 . A A . 41 GLY HA3 1 1
3 3891 1 1 41 GLY N N -9.814 -19.592 -0.996 1.00 . A A . 41 GLY N 1 1
3 3892 1 1 41 GLY O O -7.387 -19.684 0.618 1.00 . A A . 41 GLY O 1 1
3 3893 1 1 42 LYS C C -4.566 -19.875 -1.788 1.00 . A A . 42 LYS C 1 1
3 3894 1 1 42 LYS CA C -5.214 -20.756 -0.725 1.00 . A A . 42 LYS CA 1 1
3 3895 1 1 42 LYS CB C -4.456 -22.081 -0.616 1.00 . A A . 42 LYS CB 1 1
3 3896 1 1 42 LYS CD C -2.490 -23.169 0.507 1.00 . A A . 42 LYS CD 1 1
3 3897 1 1 42 LYS CE C -0.988 -23.329 0.319 1.00 . A A . 42 LYS CE 1 1
3 3898 1 1 42 LYS CG C -3.007 -21.920 -0.188 1.00 . A A . 42 LYS CG 1 1
3 3899 1 1 42 LYS H H -6.845 -21.593 -1.783 1.00 . A A . 42 LYS H 1 1
3 3900 1 1 42 LYS HA H -5.167 -20.245 0.225 1.00 . A A . 42 LYS HA 1 1
3 3901 1 1 42 LYS HB2 H -4.955 -22.709 0.107 1.00 . A A . 42 LYS HB2 1 1
3 3902 1 1 42 LYS HB3 H -4.472 -22.571 -1.579 1.00 . A A . 42 LYS HB3 1 1
3 3903 1 1 42 LYS HD2 H -2.702 -23.097 1.564 1.00 . A A . 42 LYS HD2 1 1
3 3904 1 1 42 LYS HD3 H -2.990 -24.033 0.094 1.00 . A A . 42 LYS HD3 1 1
3 3905 1 1 42 LYS HE2 H -0.750 -23.167 -0.721 1.00 . A A . 42 LYS HE2 1 1
3 3906 1 1 42 LYS HE3 H -0.482 -22.591 0.923 1.00 . A A . 42 LYS HE3 1 1
3 3907 1 1 42 LYS HG2 H -2.402 -21.730 -1.062 1.00 . A A . 42 LYS HG2 1 1
3 3908 1 1 42 LYS HG3 H -2.933 -21.083 0.493 1.00 . A A . 42 LYS HG3 1 1
3 3909 1 1 42 LYS HZ1 H -1.332 -25.272 1.002 1.00 . A A . 42 LYS HZ1 1 1
3 3910 1 1 42 LYS HZ2 H 0.138 -24.615 1.518 1.00 . A A . 42 LYS HZ2 1 1
3 3911 1 1 42 LYS HZ3 H -0.036 -25.145 -0.079 1.00 . A A . 42 LYS HZ3 1 1
3 3912 1 1 42 LYS N N -6.617 -20.999 -1.035 1.00 . A A . 42 LYS N 1 1
3 3913 1 1 42 LYS NZ N -0.521 -24.685 0.718 1.00 . A A . 42 LYS NZ 1 1
3 3914 1 1 42 LYS O O -5.088 -19.734 -2.894 1.00 . A A . 42 LYS O 1 1
3 3915 1 1 43 GLY C C -1.898 -17.360 -1.689 1.00 . A A . 43 GLY C 1 1
3 3916 1 1 43 GLY CA C -2.725 -18.424 -2.384 1.00 . A A . 43 GLY CA 1 1
3 3917 1 1 43 GLY H H -3.056 -19.430 -0.551 1.00 . A A . 43 GLY H 1 1
3 3918 1 1 43 GLY HA2 H -2.073 -19.030 -2.995 1.00 . A A . 43 GLY HA2 1 1
3 3919 1 1 43 GLY HA3 H -3.450 -17.940 -3.022 1.00 . A A . 43 GLY HA3 1 1
3 3920 1 1 43 GLY N N -3.425 -19.283 -1.448 1.00 . A A . 43 GLY N 1 1
3 3921 1 1 43 GLY O O -2.057 -17.122 -0.492 1.00 . A A . 43 GLY O 1 1
3 3922 1 1 44 LYS C C -0.603 -14.296 -2.366 1.00 . A A . 44 LYS C 1 1
3 3923 1 1 44 LYS CA C -0.154 -15.675 -1.892 1.00 . A A . 44 LYS CA 1 1
3 3924 1 1 44 LYS CB C 1.303 -15.916 -2.297 1.00 . A A . 44 LYS CB 1 1
3 3925 1 1 44 LYS CD C 2.929 -17.780 -2.727 1.00 . A A . 44 LYS CD 1 1
3 3926 1 1 44 LYS CE C 3.904 -18.687 -1.992 1.00 . A A . 44 LYS CE 1 1
3 3927 1 1 44 LYS CG C 1.865 -17.232 -1.791 1.00 . A A . 44 LYS CG 1 1
3 3928 1 1 44 LYS H H -0.929 -16.953 -3.391 1.00 . A A . 44 LYS H 1 1
3 3929 1 1 44 LYS HA H -0.230 -15.714 -0.817 1.00 . A A . 44 LYS HA 1 1
3 3930 1 1 44 LYS HB2 H 1.370 -15.909 -3.375 1.00 . A A . 44 LYS HB2 1 1
3 3931 1 1 44 LYS HB3 H 1.911 -15.114 -1.903 1.00 . A A . 44 LYS HB3 1 1
3 3932 1 1 44 LYS HD2 H 2.450 -18.347 -3.512 1.00 . A A . 44 LYS HD2 1 1
3 3933 1 1 44 LYS HD3 H 3.476 -16.955 -3.160 1.00 . A A . 44 LYS HD3 1 1
3 3934 1 1 44 LYS HE2 H 4.099 -18.269 -1.017 1.00 . A A . 44 LYS HE2 1 1
3 3935 1 1 44 LYS HE3 H 3.454 -19.664 -1.882 1.00 . A A . 44 LYS HE3 1 1
3 3936 1 1 44 LYS HG2 H 2.303 -17.076 -0.817 1.00 . A A . 44 LYS HG2 1 1
3 3937 1 1 44 LYS HG3 H 1.061 -17.950 -1.715 1.00 . A A . 44 LYS HG3 1 1
3 3938 1 1 44 LYS HZ1 H 5.763 -19.589 -2.304 1.00 . A A . 44 LYS HZ1 1 1
3 3939 1 1 44 LYS HZ2 H 5.730 -17.939 -2.677 1.00 . A A . 44 LYS HZ2 1 1
3 3940 1 1 44 LYS HZ3 H 5.012 -19.057 -3.724 1.00 . A A . 44 LYS HZ3 1 1
3 3941 1 1 44 LYS N N -1.011 -16.718 -2.442 1.00 . A A . 44 LYS N 1 1
3 3942 1 1 44 LYS NZ N 5.192 -18.828 -2.726 1.00 . A A . 44 LYS NZ 1 1
3 3943 1 1 44 LYS O O -0.722 -14.050 -3.567 1.00 . A A . 44 LYS O 1 1
3 3944 1 1 45 VAL C C -0.098 -11.089 -1.803 1.00 . A A . 45 VAL C 1 1
3 3945 1 1 45 VAL CA C -1.284 -12.046 -1.737 1.00 . A A . 45 VAL CA 1 1
3 3946 1 1 45 VAL CB C -2.296 -11.520 -0.703 1.00 . A A . 45 VAL CB 1 1
3 3947 1 1 45 VAL CG1 C -2.758 -10.119 -1.072 1.00 . A A . 45 VAL CG1 1 1
3 3948 1 1 45 VAL CG2 C -3.481 -12.468 -0.588 1.00 . A A . 45 VAL CG2 1 1
3 3949 1 1 45 VAL H H -0.738 -13.656 -0.477 1.00 . A A . 45 VAL H 1 1
3 3950 1 1 45 VAL HA H -1.767 -12.069 -2.703 1.00 . A A . 45 VAL HA 1 1
3 3951 1 1 45 VAL HB H -1.806 -11.473 0.258 1.00 . A A . 45 VAL HB 1 1
3 3952 1 1 45 VAL HG11 H -3.647 -10.182 -1.683 1.00 . A A . 45 VAL HG11 1 1
3 3953 1 1 45 VAL HG12 H -2.978 -9.563 -0.172 1.00 . A A . 45 VAL HG12 1 1
3 3954 1 1 45 VAL HG13 H -1.978 -9.616 -1.623 1.00 . A A . 45 VAL HG13 1 1
3 3955 1 1 45 VAL HG21 H -3.666 -12.688 0.453 1.00 . A A . 45 VAL HG21 1 1
3 3956 1 1 45 VAL HG22 H -4.356 -12.005 -1.020 1.00 . A A . 45 VAL HG22 1 1
3 3957 1 1 45 VAL HG23 H -3.262 -13.383 -1.117 1.00 . A A . 45 VAL HG23 1 1
3 3958 1 1 45 VAL N N -0.851 -13.400 -1.417 1.00 . A A . 45 VAL N 1 1
3 3959 1 1 45 VAL O O 0.487 -10.738 -0.778 1.00 . A A . 45 VAL O 1 1
3 3960 1 1 46 THR C C 0.877 -8.334 -3.457 1.00 . A A . 46 THR C 1 1
3 3961 1 1 46 THR CA C 1.369 -9.756 -3.215 1.00 . A A . 46 THR CA 1 1
3 3962 1 1 46 THR CB C 2.247 -10.192 -4.402 1.00 . A A . 46 THR CB 1 1
3 3963 1 1 46 THR CG2 C 2.942 -11.513 -4.106 1.00 . A A . 46 THR CG2 1 1
3 3964 1 1 46 THR H H -0.253 -10.987 -3.793 1.00 . A A . 46 THR H 1 1
3 3965 1 1 46 THR HA H 1.975 -9.770 -2.321 1.00 . A A . 46 THR HA 1 1
3 3966 1 1 46 THR HB H 3.001 -9.437 -4.570 1.00 . A A . 46 THR HB 1 1
3 3967 1 1 46 THR HG1 H 0.816 -9.600 -5.622 1.00 . A A . 46 THR HG1 1 1
3 3968 1 1 46 THR HG21 H 3.093 -11.609 -3.040 1.00 . A A . 46 THR HG21 1 1
3 3969 1 1 46 THR HG22 H 3.896 -11.539 -4.608 1.00 . A A . 46 THR HG22 1 1
3 3970 1 1 46 THR HG23 H 2.327 -12.329 -4.456 1.00 . A A . 46 THR HG23 1 1
3 3971 1 1 46 THR N N 0.252 -10.671 -3.015 1.00 . A A . 46 THR N 1 1
3 3972 1 1 46 THR O O -0.059 -8.113 -4.226 1.00 . A A . 46 THR O 1 1
3 3973 1 1 46 THR OG1 O 1.447 -10.324 -5.582 1.00 . A A . 46 THR OG1 1 1
3 3974 1 1 47 CYS C C 2.323 -5.140 -3.433 1.00 . A A . 47 CYS C 1 1
3 3975 1 1 47 CYS CA C 1.141 -5.970 -2.941 1.00 . A A . 47 CYS CA 1 1
3 3976 1 1 47 CYS CB C 0.635 -5.416 -1.608 1.00 . A A . 47 CYS CB 1 1
3 3977 1 1 47 CYS H H 2.253 -7.611 -2.198 1.00 . A A . 47 CYS H 1 1
3 3978 1 1 47 CYS HA H 0.347 -5.912 -3.670 1.00 . A A . 47 CYS HA 1 1
3 3979 1 1 47 CYS HB2 H -0.287 -5.914 -1.346 1.00 . A A . 47 CYS HB2 1 1
3 3980 1 1 47 CYS HB3 H 1.371 -5.613 -0.842 1.00 . A A . 47 CYS HB3 1 1
3 3981 1 1 47 CYS HG H 1.206 -3.054 -0.836 1.00 . A A . 47 CYS HG 1 1
3 3982 1 1 47 CYS N N 1.515 -7.373 -2.797 1.00 . A A . 47 CYS N 1 1
3 3983 1 1 47 CYS O O 3.471 -5.395 -3.066 1.00 . A A . 47 CYS O 1 1
3 3984 1 1 47 CYS SG S 0.314 -3.637 -1.622 1.00 . A A . 47 CYS SG 1 1
3 3985 1 1 48 THR C C 2.611 -1.832 -4.863 1.00 . A A . 48 THR C 1 1
3 3986 1 1 48 THR CA C 3.073 -3.284 -4.817 1.00 . A A . 48 THR CA 1 1
3 3987 1 1 48 THR CB C 3.483 -3.726 -6.235 1.00 . A A . 48 THR CB 1 1
3 3988 1 1 48 THR CG2 C 4.649 -2.892 -6.744 1.00 . A A . 48 THR CG2 1 1
3 3989 1 1 48 THR H H 1.101 -3.997 -4.527 1.00 . A A . 48 THR H 1 1
3 3990 1 1 48 THR HA H 3.939 -3.356 -4.175 1.00 . A A . 48 THR HA 1 1
3 3991 1 1 48 THR HB H 2.641 -3.583 -6.898 1.00 . A A . 48 THR HB 1 1
3 3992 1 1 48 THR HG1 H 4.458 -5.280 -5.512 1.00 . A A . 48 THR HG1 1 1
3 3993 1 1 48 THR HG21 H 5.100 -3.386 -7.594 1.00 . A A . 48 THR HG21 1 1
3 3994 1 1 48 THR HG22 H 5.383 -2.783 -5.960 1.00 . A A . 48 THR HG22 1 1
3 3995 1 1 48 THR HG23 H 4.292 -1.919 -7.042 1.00 . A A . 48 THR HG23 1 1
3 3996 1 1 48 THR N N 2.035 -4.149 -4.271 1.00 . A A . 48 THR N 1 1
3 3997 1 1 48 THR O O 1.775 -1.462 -5.688 1.00 . A A . 48 THR O 1 1
3 3998 1 1 48 THR OG1 O 3.845 -5.111 -6.232 1.00 . A A . 48 THR OG1 1 1
3 3999 1 1 49 VAL C C 3.577 1.205 -4.955 1.00 . A A . 49 VAL C 1 1
3 4000 1 1 49 VAL CA C 2.808 0.400 -3.913 1.00 . A A . 49 VAL CA 1 1
3 4001 1 1 49 VAL CB C 3.085 0.990 -2.517 1.00 . A A . 49 VAL CB 1 1
3 4002 1 1 49 VAL CG1 C 2.627 2.439 -2.448 1.00 . A A . 49 VAL CG1 1 1
3 4003 1 1 49 VAL CG2 C 2.404 0.156 -1.443 1.00 . A A . 49 VAL CG2 1 1
3 4004 1 1 49 VAL H H 3.823 -1.367 -3.341 1.00 . A A . 49 VAL H 1 1
3 4005 1 1 49 VAL HA H 1.749 0.488 -4.114 1.00 . A A . 49 VAL HA 1 1
3 4006 1 1 49 VAL HB H 4.150 0.964 -2.343 1.00 . A A . 49 VAL HB 1 1
3 4007 1 1 49 VAL HG11 H 3.358 3.021 -1.909 1.00 . A A . 49 VAL HG11 1 1
3 4008 1 1 49 VAL HG12 H 2.520 2.831 -3.450 1.00 . A A . 49 VAL HG12 1 1
3 4009 1 1 49 VAL HG13 H 1.677 2.492 -1.938 1.00 . A A . 49 VAL HG13 1 1
3 4010 1 1 49 VAL HG21 H 1.891 -0.675 -1.903 1.00 . A A . 49 VAL HG21 1 1
3 4011 1 1 49 VAL HG22 H 3.147 -0.218 -0.752 1.00 . A A . 49 VAL HG22 1 1
3 4012 1 1 49 VAL HG23 H 1.693 0.768 -0.907 1.00 . A A . 49 VAL HG23 1 1
3 4013 1 1 49 VAL N N 3.162 -1.012 -3.973 1.00 . A A . 49 VAL N 1 1
3 4014 1 1 49 VAL O O 4.798 1.345 -4.870 1.00 . A A . 49 VAL O 1 1
3 4015 1 1 50 LEU C C 3.246 4.015 -6.763 1.00 . A A . 50 LEU C 1 1
3 4016 1 1 50 LEU CA C 3.471 2.524 -6.997 1.00 . A A . 50 LEU CA 1 1
3 4017 1 1 50 LEU CB C 2.903 2.119 -8.359 1.00 . A A . 50 LEU CB 1 1
3 4018 1 1 50 LEU CD1 C 3.153 1.872 -10.841 1.00 . A A . 50 LEU CD1 1 1
3 4019 1 1 50 LEU CD2 C 4.029 3.916 -9.696 1.00 . A A . 50 LEU CD2 1 1
3 4020 1 1 50 LEU CG C 3.786 2.419 -9.570 1.00 . A A . 50 LEU CG 1 1
3 4021 1 1 50 LEU H H 1.887 1.587 -5.952 1.00 . A A . 50 LEU H 1 1
3 4022 1 1 50 LEU HA H 4.532 2.326 -6.986 1.00 . A A . 50 LEU HA 1 1
3 4023 1 1 50 LEU HB2 H 2.721 1.056 -8.338 1.00 . A A . 50 LEU HB2 1 1
3 4024 1 1 50 LEU HB3 H 1.966 2.640 -8.494 1.00 . A A . 50 LEU HB3 1 1
3 4025 1 1 50 LEU HD11 H 2.188 1.448 -10.608 1.00 . A A . 50 LEU HD11 1 1
3 4026 1 1 50 LEU HD12 H 3.791 1.108 -11.260 1.00 . A A . 50 LEU HD12 1 1
3 4027 1 1 50 LEU HD13 H 3.032 2.672 -11.556 1.00 . A A . 50 LEU HD13 1 1
3 4028 1 1 50 LEU HD21 H 4.043 4.192 -10.740 1.00 . A A . 50 LEU HD21 1 1
3 4029 1 1 50 LEU HD22 H 4.979 4.165 -9.246 1.00 . A A . 50 LEU HD22 1 1
3 4030 1 1 50 LEU HD23 H 3.239 4.452 -9.192 1.00 . A A . 50 LEU HD23 1 1
3 4031 1 1 50 LEU HG H 4.743 1.933 -9.439 1.00 . A A . 50 LEU HG 1 1
3 4032 1 1 50 LEU N N 2.856 1.731 -5.938 1.00 . A A . 50 LEU N 1 1
3 4033 1 1 50 LEU O O 2.109 4.483 -6.714 1.00 . A A . 50 LEU O 1 1
3 4034 1 1 51 THR C C 4.027 6.946 -7.698 1.00 . A A . 51 THR C 1 1
3 4035 1 1 51 THR CA C 4.263 6.195 -6.393 1.00 . A A . 51 THR CA 1 1
3 4036 1 1 51 THR CB C 5.549 6.728 -5.732 1.00 . A A . 51 THR CB 1 1
3 4037 1 1 51 THR CG2 C 5.678 6.214 -4.306 1.00 . A A . 51 THR CG2 1 1
3 4038 1 1 51 THR H H 5.219 4.326 -6.670 1.00 . A A . 51 THR H 1 1
3 4039 1 1 51 THR HA H 3.435 6.383 -5.725 1.00 . A A . 51 THR HA 1 1
3 4040 1 1 51 THR HB H 5.501 7.807 -5.708 1.00 . A A . 51 THR HB 1 1
3 4041 1 1 51 THR HG1 H 6.935 5.429 -6.262 1.00 . A A . 51 THR HG1 1 1
3 4042 1 1 51 THR HG21 H 5.708 5.134 -4.314 1.00 . A A . 51 THR HG21 1 1
3 4043 1 1 51 THR HG22 H 4.831 6.546 -3.726 1.00 . A A . 51 THR HG22 1 1
3 4044 1 1 51 THR HG23 H 6.587 6.595 -3.867 1.00 . A A . 51 THR HG23 1 1
3 4045 1 1 51 THR N N 4.340 4.757 -6.620 1.00 . A A . 51 THR N 1 1
3 4046 1 1 51 THR O O 4.449 6.520 -8.773 1.00 . A A . 51 THR O 1 1
3 4047 1 1 51 THR OG1 O 6.693 6.329 -6.495 1.00 . A A . 51 THR OG1 1 1
3 4048 1 1 52 PRO C C 4.269 9.608 -9.338 1.00 . A A . 52 PRO C 1 1
3 4049 1 1 52 PRO CA C 3.028 8.928 -8.769 1.00 . A A . 52 PRO CA 1 1
3 4050 1 1 52 PRO CB C 2.056 9.970 -8.210 1.00 . A A . 52 PRO CB 1 1
3 4051 1 1 52 PRO CD C 2.802 8.660 -6.355 1.00 . A A . 52 PRO CD 1 1
3 4052 1 1 52 PRO CG C 2.375 10.045 -6.756 1.00 . A A . 52 PRO CG 1 1
3 4053 1 1 52 PRO HA H 2.541 8.360 -9.548 1.00 . A A . 52 PRO HA 1 1
3 4054 1 1 52 PRO HB2 H 2.222 10.919 -8.701 1.00 . A A . 52 PRO HB2 1 1
3 4055 1 1 52 PRO HB3 H 1.040 9.645 -8.375 1.00 . A A . 52 PRO HB3 1 1
3 4056 1 1 52 PRO HD2 H 3.568 8.707 -5.595 1.00 . A A . 52 PRO HD2 1 1
3 4057 1 1 52 PRO HD3 H 1.955 8.090 -6.005 1.00 . A A . 52 PRO HD3 1 1
3 4058 1 1 52 PRO HG2 H 3.177 10.748 -6.593 1.00 . A A . 52 PRO HG2 1 1
3 4059 1 1 52 PRO HG3 H 1.496 10.340 -6.203 1.00 . A A . 52 PRO HG3 1 1
3 4060 1 1 52 PRO N N 3.336 8.092 -7.604 1.00 . A A . 52 PRO N 1 1
3 4061 1 1 52 PRO O O 4.189 10.339 -10.325 1.00 . A A . 52 PRO O 1 1
3 4062 1 1 53 ASP C C 7.247 9.170 -10.335 1.00 . A A . 53 ASP C 1 1
3 4063 1 1 53 ASP CA C 6.672 9.948 -9.156 1.00 . A A . 53 ASP CA 1 1
3 4064 1 1 53 ASP CB C 7.681 9.977 -8.007 1.00 . A A . 53 ASP CB 1 1
3 4065 1 1 53 ASP CG C 8.685 11.103 -8.147 1.00 . A A . 53 ASP CG 1 1
3 4066 1 1 53 ASP H H 5.413 8.769 -7.929 1.00 . A A . 53 ASP H 1 1
3 4067 1 1 53 ASP HA H 6.472 10.961 -9.472 1.00 . A A . 53 ASP HA 1 1
3 4068 1 1 53 ASP HB2 H 7.151 10.106 -7.075 1.00 . A A . 53 ASP HB2 1 1
3 4069 1 1 53 ASP HB3 H 8.218 9.040 -7.985 1.00 . A A . 53 ASP HB3 1 1
3 4070 1 1 53 ASP N N 5.413 9.361 -8.710 1.00 . A A . 53 ASP N 1 1
3 4071 1 1 53 ASP O O 7.898 9.741 -11.210 1.00 . A A . 53 ASP O 1 1
3 4072 1 1 53 ASP OD1 O 9.365 11.166 -9.193 1.00 . A A . 53 ASP OD1 1 1
3 4073 1 1 53 ASP OD2 O 8.794 11.923 -7.210 1.00 . A A . 53 ASP OD2 1 1
3 4074 1 1 54 GLY C C 8.438 5.941 -10.929 1.00 . A A . 54 GLY C 1 1
3 4075 1 1 54 GLY CA C 7.506 7.029 -11.427 1.00 . A A . 54 GLY CA 1 1
3 4076 1 1 54 GLY H H 6.479 7.463 -9.627 1.00 . A A . 54 GLY H 1 1
3 4077 1 1 54 GLY HA2 H 6.669 6.568 -11.930 1.00 . A A . 54 GLY HA2 1 1
3 4078 1 1 54 GLY HA3 H 8.040 7.650 -12.130 1.00 . A A . 54 GLY HA3 1 1
3 4079 1 1 54 GLY N N 7.004 7.864 -10.351 1.00 . A A . 54 GLY N 1 1
3 4080 1 1 54 GLY O O 9.282 5.447 -11.678 1.00 . A A . 54 GLY O 1 1
3 4081 1 1 55 THR C C 8.284 3.529 -8.287 1.00 . A A . 55 THR C 1 1
3 4082 1 1 55 THR CA C 9.123 4.535 -9.066 1.00 . A A . 55 THR CA 1 1
3 4083 1 1 55 THR CB C 10.181 5.143 -8.124 1.00 . A A . 55 THR CB 1 1
3 4084 1 1 55 THR CG2 C 9.694 6.461 -7.544 1.00 . A A . 55 THR CG2 1 1
3 4085 1 1 55 THR H H 7.596 5.999 -9.118 1.00 . A A . 55 THR H 1 1
3 4086 1 1 55 THR HA H 9.638 4.019 -9.865 1.00 . A A . 55 THR HA 1 1
3 4087 1 1 55 THR HB H 11.083 5.326 -8.691 1.00 . A A . 55 THR HB 1 1
3 4088 1 1 55 THR HG1 H 9.913 4.423 -6.308 1.00 . A A . 55 THR HG1 1 1
3 4089 1 1 55 THR HG21 H 10.520 6.976 -7.076 1.00 . A A . 55 THR HG21 1 1
3 4090 1 1 55 THR HG22 H 8.926 6.271 -6.809 1.00 . A A . 55 THR HG22 1 1
3 4091 1 1 55 THR HG23 H 9.291 7.075 -8.335 1.00 . A A . 55 THR HG23 1 1
3 4092 1 1 55 THR N N 8.287 5.568 -9.663 1.00 . A A . 55 THR N 1 1
3 4093 1 1 55 THR O O 7.088 3.734 -8.079 1.00 . A A . 55 THR O 1 1
3 4094 1 1 55 THR OG1 O 10.474 4.228 -7.062 1.00 . A A . 55 THR OG1 1 1
3 4095 1 1 56 GLU C C 8.616 1.454 -5.628 1.00 . A A . 56 GLU C 1 1
3 4096 1 1 56 GLU CA C 8.227 1.403 -7.103 1.00 . A A . 56 GLU CA 1 1
3 4097 1 1 56 GLU CB C 8.547 0.022 -7.678 1.00 . A A . 56 GLU CB 1 1
3 4098 1 1 56 GLU CD C 8.973 -1.118 -9.892 1.00 . A A . 56 GLU CD 1 1
3 4099 1 1 56 GLU CG C 8.092 -0.157 -9.117 1.00 . A A . 56 GLU CG 1 1
3 4100 1 1 56 GLU H H 9.871 2.334 -8.056 1.00 . A A . 56 GLU H 1 1
3 4101 1 1 56 GLU HA H 7.165 1.581 -7.188 1.00 . A A . 56 GLU HA 1 1
3 4102 1 1 56 GLU HB2 H 9.615 -0.132 -7.638 1.00 . A A . 56 GLU HB2 1 1
3 4103 1 1 56 GLU HB3 H 8.061 -0.728 -7.073 1.00 . A A . 56 GLU HB3 1 1
3 4104 1 1 56 GLU HG2 H 7.082 -0.540 -9.118 1.00 . A A . 56 GLU HG2 1 1
3 4105 1 1 56 GLU HG3 H 8.112 0.803 -9.610 1.00 . A A . 56 GLU HG3 1 1
3 4106 1 1 56 GLU N N 8.917 2.442 -7.859 1.00 . A A . 56 GLU N 1 1
3 4107 1 1 56 GLU O O 9.774 1.690 -5.289 1.00 . A A . 56 GLU O 1 1
3 4108 1 1 56 GLU OE1 O 9.979 -0.663 -10.475 1.00 . A A . 56 GLU OE1 1 1
3 4109 1 1 56 GLU OE2 O 8.656 -2.326 -9.914 1.00 . A A . 56 GLU OE2 1 1
3 4110 1 1 57 ALA C C 7.686 -0.135 -2.712 1.00 . A A . 57 ALA C 1 1
3 4111 1 1 57 ALA CA C 7.877 1.250 -3.318 1.00 . A A . 57 ALA CA 1 1
3 4112 1 1 57 ALA CB C 6.956 2.256 -2.643 1.00 . A A . 57 ALA CB 1 1
3 4113 1 1 57 ALA H H 6.735 1.049 -5.088 1.00 . A A . 57 ALA H 1 1
3 4114 1 1 57 ALA HA H 8.897 1.566 -3.154 1.00 . A A . 57 ALA HA 1 1
3 4115 1 1 57 ALA HB1 H 6.000 1.793 -2.448 1.00 . A A . 57 ALA HB1 1 1
3 4116 1 1 57 ALA HB2 H 7.398 2.579 -1.711 1.00 . A A . 57 ALA HB2 1 1
3 4117 1 1 57 ALA HB3 H 6.818 3.109 -3.291 1.00 . A A . 57 ALA HB3 1 1
3 4118 1 1 57 ALA N N 7.638 1.232 -4.756 1.00 . A A . 57 ALA N 1 1
3 4119 1 1 57 ALA O O 6.927 -0.951 -3.233 1.00 . A A . 57 ALA O 1 1
3 4120 1 1 58 GLU C C 7.175 -1.669 0.114 1.00 . A A . 58 GLU C 1 1
3 4121 1 1 58 GLU CA C 8.286 -1.683 -0.932 1.00 . A A . 58 GLU CA 1 1
3 4122 1 1 58 GLU CB C 9.620 -2.036 -0.271 1.00 . A A . 58 GLU CB 1 1
3 4123 1 1 58 GLU CD C 11.231 -1.493 1.597 1.00 . A A . 58 GLU CD 1 1
3 4124 1 1 58 GLU CG C 10.108 -0.987 0.714 1.00 . A A . 58 GLU CG 1 1
3 4125 1 1 58 GLU H H 8.968 0.297 -1.240 1.00 . A A . 58 GLU H 1 1
3 4126 1 1 58 GLU HA H 8.054 -2.431 -1.674 1.00 . A A . 58 GLU HA 1 1
3 4127 1 1 58 GLU HB2 H 9.510 -2.972 0.256 1.00 . A A . 58 GLU HB2 1 1
3 4128 1 1 58 GLU HB3 H 10.369 -2.152 -1.041 1.00 . A A . 58 GLU HB3 1 1
3 4129 1 1 58 GLU HG2 H 10.464 -0.130 0.161 1.00 . A A . 58 GLU HG2 1 1
3 4130 1 1 58 GLU HG3 H 9.281 -0.689 1.342 1.00 . A A . 58 GLU HG3 1 1
3 4131 1 1 58 GLU N N 8.379 -0.394 -1.607 1.00 . A A . 58 GLU N 1 1
3 4132 1 1 58 GLU O O 7.070 -0.736 0.910 1.00 . A A . 58 GLU O 1 1
3 4133 1 1 58 GLU OE1 O 12.281 -1.892 1.051 1.00 . A A . 58 GLU OE1 1 1
3 4134 1 1 58 GLU OE2 O 11.060 -1.490 2.835 1.00 . A A . 58 GLU OE2 1 1
3 4135 1 1 59 ALA C C 5.424 -4.032 1.963 1.00 . A A . 59 ALA C 1 1
3 4136 1 1 59 ALA CA C 5.249 -2.819 1.055 1.00 . A A . 59 ALA CA 1 1
3 4137 1 1 59 ALA CB C 3.921 -2.898 0.316 1.00 . A A . 59 ALA CB 1 1
3 4138 1 1 59 ALA H H 6.485 -3.422 -0.552 1.00 . A A . 59 ALA H 1 1
3 4139 1 1 59 ALA HA H 5.241 -1.926 1.662 1.00 . A A . 59 ALA HA 1 1
3 4140 1 1 59 ALA HB1 H 4.067 -2.611 -0.716 1.00 . A A . 59 ALA HB1 1 1
3 4141 1 1 59 ALA HB2 H 3.544 -3.909 0.360 1.00 . A A . 59 ALA HB2 1 1
3 4142 1 1 59 ALA HB3 H 3.211 -2.229 0.779 1.00 . A A . 59 ALA HB3 1 1
3 4143 1 1 59 ALA N N 6.350 -2.710 0.107 1.00 . A A . 59 ALA N 1 1
3 4144 1 1 59 ALA O O 5.848 -5.097 1.516 1.00 . A A . 59 ALA O 1 1
3 4145 1 1 60 ASP C C 3.948 -5.793 4.237 1.00 . A A . 60 ASP C 1 1
3 4146 1 1 60 ASP CA C 5.214 -4.944 4.210 1.00 . A A . 60 ASP CA 1 1
3 4147 1 1 60 ASP CB C 5.495 -4.378 5.602 1.00 . A A . 60 ASP CB 1 1
3 4148 1 1 60 ASP CG C 6.950 -3.995 5.789 1.00 . A A . 60 ASP CG 1 1
3 4149 1 1 60 ASP H H 4.762 -2.989 3.535 1.00 . A A . 60 ASP H 1 1
3 4150 1 1 60 ASP HA H 6.044 -5.567 3.911 1.00 . A A . 60 ASP HA 1 1
3 4151 1 1 60 ASP HB2 H 4.888 -3.498 5.756 1.00 . A A . 60 ASP HB2 1 1
3 4152 1 1 60 ASP HB3 H 5.239 -5.122 6.343 1.00 . A A . 60 ASP HB3 1 1
3 4153 1 1 60 ASP N N 5.094 -3.863 3.239 1.00 . A A . 60 ASP N 1 1
3 4154 1 1 60 ASP O O 2.836 -5.266 4.259 1.00 . A A . 60 ASP O 1 1
3 4155 1 1 60 ASP OD1 O 7.791 -4.907 5.924 1.00 . A A . 60 ASP OD1 1 1
3 4156 1 1 60 ASP OD2 O 7.247 -2.781 5.802 1.00 . A A . 60 ASP OD2 1 1
3 4157 1 1 61 VAL C C 3.116 -9.018 5.417 1.00 . A A . 61 VAL C 1 1
3 4158 1 1 61 VAL CA C 2.995 -8.033 4.260 1.00 . A A . 61 VAL CA 1 1
3 4159 1 1 61 VAL CB C 2.885 -8.819 2.940 1.00 . A A . 61 VAL CB 1 1
3 4160 1 1 61 VAL CG1 C 1.707 -9.781 2.988 1.00 . A A . 61 VAL CG1 1 1
3 4161 1 1 61 VAL CG2 C 2.756 -7.867 1.761 1.00 . A A . 61 VAL CG2 1 1
3 4162 1 1 61 VAL H H 5.036 -7.470 4.216 1.00 . A A . 61 VAL H 1 1
3 4163 1 1 61 VAL HA H 2.092 -7.454 4.386 1.00 . A A . 61 VAL HA 1 1
3 4164 1 1 61 VAL HB H 3.787 -9.398 2.812 1.00 . A A . 61 VAL HB 1 1
3 4165 1 1 61 VAL HG11 H 0.967 -9.408 3.682 1.00 . A A . 61 VAL HG11 1 1
3 4166 1 1 61 VAL HG12 H 1.270 -9.867 2.005 1.00 . A A . 61 VAL HG12 1 1
3 4167 1 1 61 VAL HG13 H 2.048 -10.752 3.317 1.00 . A A . 61 VAL HG13 1 1
3 4168 1 1 61 VAL HG21 H 2.102 -8.300 1.018 1.00 . A A . 61 VAL HG21 1 1
3 4169 1 1 61 VAL HG22 H 2.344 -6.927 2.100 1.00 . A A . 61 VAL HG22 1 1
3 4170 1 1 61 VAL HG23 H 3.731 -7.697 1.329 1.00 . A A . 61 VAL HG23 1 1
3 4171 1 1 61 VAL N N 4.124 -7.111 4.235 1.00 . A A . 61 VAL N 1 1
3 4172 1 1 61 VAL O O 4.192 -9.555 5.678 1.00 . A A . 61 VAL O 1 1
3 4173 1 1 62 ILE C C 0.895 -11.225 7.068 1.00 . A A . 62 ILE C 1 1
3 4174 1 1 62 ILE CA C 1.985 -10.173 7.236 1.00 . A A . 62 ILE CA 1 1
3 4175 1 1 62 ILE CB C 1.766 -9.429 8.566 1.00 . A A . 62 ILE CB 1 1
3 4176 1 1 62 ILE CD1 C 2.523 -7.026 8.201 1.00 . A A . 62 ILE CD1 1 1
3 4177 1 1 62 ILE CG1 C 2.861 -8.383 8.779 1.00 . A A . 62 ILE CG1 1 1
3 4178 1 1 62 ILE CG2 C 1.735 -10.414 9.725 1.00 . A A . 62 ILE CG2 1 1
3 4179 1 1 62 ILE H H 1.178 -8.793 5.850 1.00 . A A . 62 ILE H 1 1
3 4180 1 1 62 ILE HA H 2.945 -10.667 7.278 1.00 . A A . 62 ILE HA 1 1
3 4181 1 1 62 ILE HB H 0.808 -8.933 8.521 1.00 . A A . 62 ILE HB 1 1
3 4182 1 1 62 ILE HD11 H 3.045 -6.259 8.752 1.00 . A A . 62 ILE HD11 1 1
3 4183 1 1 62 ILE HD12 H 2.820 -6.992 7.164 1.00 . A A . 62 ILE HD12 1 1
3 4184 1 1 62 ILE HD13 H 1.457 -6.860 8.276 1.00 . A A . 62 ILE HD13 1 1
3 4185 1 1 62 ILE HG12 H 3.032 -8.259 9.836 1.00 . A A . 62 ILE HG12 1 1
3 4186 1 1 62 ILE HG13 H 3.772 -8.726 8.308 1.00 . A A . 62 ILE HG13 1 1
3 4187 1 1 62 ILE HG21 H 1.224 -11.315 9.418 1.00 . A A . 62 ILE HG21 1 1
3 4188 1 1 62 ILE HG22 H 2.745 -10.657 10.018 1.00 . A A . 62 ILE HG22 1 1
3 4189 1 1 62 ILE HG23 H 1.214 -9.971 10.561 1.00 . A A . 62 ILE HG23 1 1
3 4190 1 1 62 ILE N N 2.004 -9.250 6.107 1.00 . A A . 62 ILE N 1 1
3 4191 1 1 62 ILE O O -0.293 -10.924 7.174 1.00 . A A . 62 ILE O 1 1
3 4192 1 1 63 GLU C C -0.259 -13.966 7.957 1.00 . A A . 63 GLU C 1 1
3 4193 1 1 63 GLU CA C 0.365 -13.558 6.625 1.00 . A A . 63 GLU CA 1 1
3 4194 1 1 63 GLU CB C 1.064 -14.761 5.988 1.00 . A A . 63 GLU CB 1 1
3 4195 1 1 63 GLU CD C 2.210 -16.945 6.532 1.00 . A A . 63 GLU CD 1 1
3 4196 1 1 63 GLU CG C 1.989 -15.501 6.940 1.00 . A A . 63 GLU CG 1 1
3 4197 1 1 63 GLU H H 2.268 -12.639 6.733 1.00 . A A . 63 GLU H 1 1
3 4198 1 1 63 GLU HA H -0.418 -13.217 5.965 1.00 . A A . 63 GLU HA 1 1
3 4199 1 1 63 GLU HB2 H 0.314 -15.454 5.636 1.00 . A A . 63 GLU HB2 1 1
3 4200 1 1 63 GLU HB3 H 1.647 -14.418 5.146 1.00 . A A . 63 GLU HB3 1 1
3 4201 1 1 63 GLU HG2 H 2.944 -14.998 6.957 1.00 . A A . 63 GLU HG2 1 1
3 4202 1 1 63 GLU HG3 H 1.556 -15.484 7.929 1.00 . A A . 63 GLU HG3 1 1
3 4203 1 1 63 GLU N N 1.308 -12.461 6.806 1.00 . A A . 63 GLU N 1 1
3 4204 1 1 63 GLU O O 0.347 -13.798 9.015 1.00 . A A . 63 GLU O 1 1
3 4205 1 1 63 GLU OE1 O 3.039 -17.186 5.630 1.00 . A A . 63 GLU OE1 1 1
3 4206 1 1 63 GLU OE2 O 1.553 -17.833 7.115 1.00 . A A . 63 GLU OE2 1 1
3 4207 1 1 64 ASN C C -2.586 -16.398 8.992 1.00 . A A . 64 ASN C 1 1
3 4208 1 1 64 ASN CA C -2.181 -14.931 9.097 1.00 . A A . 64 ASN CA 1 1
3 4209 1 1 64 ASN CB C -3.421 -14.064 9.322 1.00 . A A . 64 ASN CB 1 1
3 4210 1 1 64 ASN CG C -3.122 -12.834 10.159 1.00 . A A . 64 ASN CG 1 1
3 4211 1 1 64 ASN H H -1.906 -14.609 7.022 1.00 . A A . 64 ASN H 1 1
3 4212 1 1 64 ASN HA H -1.512 -14.813 9.935 1.00 . A A . 64 ASN HA 1 1
3 4213 1 1 64 ASN HB2 H -3.804 -13.739 8.365 1.00 . A A . 64 ASN HB2 1 1
3 4214 1 1 64 ASN HB3 H -4.175 -14.647 9.828 1.00 . A A . 64 ASN HB3 1 1
3 4215 1 1 64 ASN HD21 H -2.065 -12.047 8.671 1.00 . A A . 64 ASN HD21 1 1
3 4216 1 1 64 ASN HD22 H -2.166 -11.092 10.107 1.00 . A A . 64 ASN HD22 1 1
3 4217 1 1 64 ASN N N -1.474 -14.501 7.895 1.00 . A A . 64 ASN N 1 1
3 4218 1 1 64 ASN ND2 N -2.376 -11.897 9.588 1.00 . A A . 64 ASN ND2 1 1
3 4219 1 1 64 ASN O O -2.645 -16.960 7.899 1.00 . A A . 64 ASN O 1 1
3 4220 1 1 64 ASN OD1 O -3.556 -12.731 11.307 1.00 . A A . 64 ASN OD1 1 1
3 4221 1 1 65 GLU C C -4.597 -18.620 9.464 1.00 . A A . 65 GLU C 1 1
3 4222 1 1 65 GLU CA C -3.263 -18.414 10.177 1.00 . A A . 65 GLU CA 1 1
3 4223 1 1 65 GLU CB C -3.365 -18.900 11.624 1.00 . A A . 65 GLU CB 1 1
3 4224 1 1 65 GLU CD C -3.727 -20.857 13.179 1.00 . A A . 65 GLU CD 1 1
3 4225 1 1 65 GLU CG C -3.472 -20.410 11.753 1.00 . A A . 65 GLU CG 1 1
3 4226 1 1 65 GLU H H -2.798 -16.511 10.978 1.00 . A A . 65 GLU H 1 1
3 4227 1 1 65 GLU HA H -2.504 -18.989 9.667 1.00 . A A . 65 GLU HA 1 1
3 4228 1 1 65 GLU HB2 H -2.488 -18.574 12.163 1.00 . A A . 65 GLU HB2 1 1
3 4229 1 1 65 GLU HB3 H -4.240 -18.458 12.078 1.00 . A A . 65 GLU HB3 1 1
3 4230 1 1 65 GLU HG2 H -4.287 -20.754 11.133 1.00 . A A . 65 GLU HG2 1 1
3 4231 1 1 65 GLU HG3 H -2.549 -20.854 11.411 1.00 . A A . 65 GLU HG3 1 1
3 4232 1 1 65 GLU N N -2.864 -17.013 10.139 1.00 . A A . 65 GLU N 1 1
3 4233 1 1 65 GLU O O -4.819 -19.647 8.823 1.00 . A A . 65 GLU O 1 1
3 4234 1 1 65 GLU OE1 O -4.564 -20.225 13.857 1.00 . A A . 65 GLU OE1 1 1
3 4235 1 1 65 GLU OE2 O -3.091 -21.837 13.617 1.00 . A A . 65 GLU OE2 1 1
3 4236 1 1 66 ASP C C -6.673 -17.581 7.434 1.00 . A A . 66 ASP C 1 1
3 4237 1 1 66 ASP CA C -6.792 -17.706 8.949 1.00 . A A . 66 ASP CA 1 1
3 4238 1 1 66 ASP CB C -7.705 -16.607 9.494 1.00 . A A . 66 ASP CB 1 1
3 4239 1 1 66 ASP CG C -9.174 -16.973 9.399 1.00 . A A . 66 ASP CG 1 1
3 4240 1 1 66 ASP H H -5.245 -16.841 10.106 1.00 . A A . 66 ASP H 1 1
3 4241 1 1 66 ASP HA H -7.222 -18.668 9.184 1.00 . A A . 66 ASP HA 1 1
3 4242 1 1 66 ASP HB2 H -7.464 -16.428 10.531 1.00 . A A . 66 ASP HB2 1 1
3 4243 1 1 66 ASP HB3 H -7.542 -15.700 8.930 1.00 . A A . 66 ASP HB3 1 1
3 4244 1 1 66 ASP N N -5.481 -17.635 9.581 1.00 . A A . 66 ASP N 1 1
3 4245 1 1 66 ASP O O -7.546 -18.030 6.692 1.00 . A A . 66 ASP O 1 1
3 4246 1 1 66 ASP OD1 O -9.626 -17.818 10.200 1.00 . A A . 66 ASP OD1 1 1
3 4247 1 1 66 ASP OD2 O -9.870 -16.416 8.525 1.00 . A A . 66 ASP OD2 1 1
3 4248 1 1 67 GLY C C -5.494 -15.341 5.124 1.00 . A A . 67 GLY C 1 1
3 4249 1 1 67 GLY CA C -5.372 -16.790 5.555 1.00 . A A . 67 GLY CA 1 1
3 4250 1 1 67 GLY H H -4.922 -16.626 7.618 1.00 . A A . 67 GLY H 1 1
3 4251 1 1 67 GLY HA2 H -4.384 -17.147 5.303 1.00 . A A . 67 GLY HA2 1 1
3 4252 1 1 67 GLY HA3 H -6.104 -17.375 5.019 1.00 . A A . 67 GLY HA3 1 1
3 4253 1 1 67 GLY N N -5.585 -16.965 6.979 1.00 . A A . 67 GLY N 1 1
3 4254 1 1 67 GLY O O -5.784 -15.053 3.962 1.00 . A A . 67 GLY O 1 1
3 4255 1 1 68 THR C C -3.981 -12.357 5.748 1.00 . A A . 68 THR C 1 1
3 4256 1 1 68 THR CA C -5.362 -13.000 5.775 1.00 . A A . 68 THR CA 1 1
3 4257 1 1 68 THR CB C -6.235 -12.271 6.813 1.00 . A A . 68 THR CB 1 1
3 4258 1 1 68 THR CG2 C -7.641 -12.853 6.842 1.00 . A A . 68 THR CG2 1 1
3 4259 1 1 68 THR H H -5.045 -14.718 6.969 1.00 . A A . 68 THR H 1 1
3 4260 1 1 68 THR HA H -5.822 -12.883 4.803 1.00 . A A . 68 THR HA 1 1
3 4261 1 1 68 THR HB H -6.299 -11.227 6.539 1.00 . A A . 68 THR HB 1 1
3 4262 1 1 68 THR HG1 H -5.853 -13.234 8.491 1.00 . A A . 68 THR HG1 1 1
3 4263 1 1 68 THR HG21 H -7.889 -13.244 5.867 1.00 . A A . 68 THR HG21 1 1
3 4264 1 1 68 THR HG22 H -8.345 -12.079 7.109 1.00 . A A . 68 THR HG22 1 1
3 4265 1 1 68 THR HG23 H -7.686 -13.648 7.570 1.00 . A A . 68 THR HG23 1 1
3 4266 1 1 68 THR N N -5.273 -14.426 6.062 1.00 . A A . 68 THR N 1 1
3 4267 1 1 68 THR O O -3.100 -12.723 6.526 1.00 . A A . 68 THR O 1 1
3 4268 1 1 68 THR OG1 O -5.643 -12.377 8.112 1.00 . A A . 68 THR OG1 1 1
3 4269 1 1 69 TYR C C -2.671 -9.220 5.048 1.00 . A A . 69 TYR C 1 1
3 4270 1 1 69 TYR CA C -2.522 -10.703 4.720 1.00 . A A . 69 TYR CA 1 1
3 4271 1 1 69 TYR CB C -1.968 -10.869 3.303 1.00 . A A . 69 TYR CB 1 1
3 4272 1 1 69 TYR CD1 C -2.586 -13.291 2.942 1.00 . A A . 69 TYR CD1 1 1
3 4273 1 1 69 TYR CD2 C -0.309 -12.654 2.641 1.00 . A A . 69 TYR CD2 1 1
3 4274 1 1 69 TYR CE1 C -2.267 -14.597 2.626 1.00 . A A . 69 TYR CE1 1 1
3 4275 1 1 69 TYR CE2 C 0.018 -13.958 2.321 1.00 . A A . 69 TYR CE2 1 1
3 4276 1 1 69 TYR CG C -1.615 -12.298 2.955 1.00 . A A . 69 TYR CG 1 1
3 4277 1 1 69 TYR CZ C -0.965 -14.925 2.316 1.00 . A A . 69 TYR CZ 1 1
3 4278 1 1 69 TYR H H -4.538 -11.149 4.256 1.00 . A A . 69 TYR H 1 1
3 4279 1 1 69 TYR HA H -1.830 -11.147 5.421 1.00 . A A . 69 TYR HA 1 1
3 4280 1 1 69 TYR HB2 H -2.705 -10.529 2.593 1.00 . A A . 69 TYR HB2 1 1
3 4281 1 1 69 TYR HB3 H -1.074 -10.272 3.202 1.00 . A A . 69 TYR HB3 1 1
3 4282 1 1 69 TYR HD1 H -3.606 -13.031 3.186 1.00 . A A . 69 TYR HD1 1 1
3 4283 1 1 69 TYR HD2 H 0.458 -11.894 2.647 1.00 . A A . 69 TYR HD2 1 1
3 4284 1 1 69 TYR HE1 H -3.038 -15.355 2.621 1.00 . A A . 69 TYR HE1 1 1
3 4285 1 1 69 TYR HE2 H 1.038 -14.215 2.079 1.00 . A A . 69 TYR HE2 1 1
3 4286 1 1 69 TYR HH H -0.077 -16.236 1.224 1.00 . A A . 69 TYR HH 1 1
3 4287 1 1 69 TYR N N -3.798 -11.397 4.849 1.00 . A A . 69 TYR N 1 1
3 4288 1 1 69 TYR O O -3.479 -8.517 4.442 1.00 . A A . 69 TYR O 1 1
3 4289 1 1 69 TYR OH O -0.643 -16.226 2.000 1.00 . A A . 69 TYR OH 1 1
3 4290 1 1 70 ASP C C -0.875 -6.538 5.679 1.00 . A A . 70 ASP C 1 1
3 4291 1 1 70 ASP CA C -1.928 -7.354 6.422 1.00 . A A . 70 ASP CA 1 1
3 4292 1 1 70 ASP CB C -1.712 -7.236 7.931 1.00 . A A . 70 ASP CB 1 1
3 4293 1 1 70 ASP CG C -2.525 -8.249 8.714 1.00 . A A . 70 ASP CG 1 1
3 4294 1 1 70 ASP H H -1.262 -9.363 6.459 1.00 . A A . 70 ASP H 1 1
3 4295 1 1 70 ASP HA H -2.906 -6.966 6.177 1.00 . A A . 70 ASP HA 1 1
3 4296 1 1 70 ASP HB2 H -0.666 -7.393 8.152 1.00 . A A . 70 ASP HB2 1 1
3 4297 1 1 70 ASP HB3 H -1.999 -6.245 8.253 1.00 . A A . 70 ASP HB3 1 1
3 4298 1 1 70 ASP N N -1.886 -8.753 6.012 1.00 . A A . 70 ASP N 1 1
3 4299 1 1 70 ASP O O 0.287 -6.936 5.595 1.00 . A A . 70 ASP O 1 1
3 4300 1 1 70 ASP OD1 O -3.717 -7.983 8.968 1.00 . A A . 70 ASP OD1 1 1
3 4301 1 1 70 ASP OD2 O -1.966 -9.307 9.074 1.00 . A A . 70 ASP OD2 1 1
3 4302 1 1 71 ILE C C -0.472 -3.087 4.908 1.00 . A A . 71 ILE C 1 1
3 4303 1 1 71 ILE CA C -0.383 -4.525 4.405 1.00 . A A . 71 ILE CA 1 1
3 4304 1 1 71 ILE CB C -0.681 -4.548 2.895 1.00 . A A . 71 ILE CB 1 1
3 4305 1 1 71 ILE CD1 C -1.482 -6.220 1.151 1.00 . A A . 71 ILE CD1 1 1
3 4306 1 1 71 ILE CG1 C -0.606 -5.980 2.360 1.00 . A A . 71 ILE CG1 1 1
3 4307 1 1 71 ILE CG2 C 0.292 -3.647 2.149 1.00 . A A . 71 ILE CG2 1 1
3 4308 1 1 71 ILE H H -2.229 -5.133 5.242 1.00 . A A . 71 ILE H 1 1
3 4309 1 1 71 ILE HA H 0.624 -4.887 4.559 1.00 . A A . 71 ILE HA 1 1
3 4310 1 1 71 ILE HB H -1.678 -4.166 2.741 1.00 . A A . 71 ILE HB 1 1
3 4311 1 1 71 ILE HD11 H -2.520 -6.205 1.449 1.00 . A A . 71 ILE HD11 1 1
3 4312 1 1 71 ILE HD12 H -1.305 -5.446 0.419 1.00 . A A . 71 ILE HD12 1 1
3 4313 1 1 71 ILE HD13 H -1.245 -7.183 0.721 1.00 . A A . 71 ILE HD13 1 1
3 4314 1 1 71 ILE HG12 H 0.412 -6.200 2.080 1.00 . A A . 71 ILE HG12 1 1
3 4315 1 1 71 ILE HG13 H -0.917 -6.662 3.137 1.00 . A A . 71 ILE HG13 1 1
3 4316 1 1 71 ILE HG21 H 0.235 -2.645 2.551 1.00 . A A . 71 ILE HG21 1 1
3 4317 1 1 71 ILE HG22 H 1.296 -4.024 2.268 1.00 . A A . 71 ILE HG22 1 1
3 4318 1 1 71 ILE HG23 H 0.036 -3.630 1.101 1.00 . A A . 71 ILE HG23 1 1
3 4319 1 1 71 ILE N N -1.290 -5.396 5.141 1.00 . A A . 71 ILE N 1 1
3 4320 1 1 71 ILE O O -1.554 -2.599 5.233 1.00 . A A . 71 ILE O 1 1
3 4321 1 1 72 PHE C C 1.672 -0.206 4.568 1.00 . A A . 72 PHE C 1 1
3 4322 1 1 72 PHE CA C 0.723 -1.032 5.430 1.00 . A A . 72 PHE CA 1 1
3 4323 1 1 72 PHE CB C 1.167 -0.978 6.893 1.00 . A A . 72 PHE CB 1 1
3 4324 1 1 72 PHE CD1 C 0.743 -3.293 7.764 1.00 . A A . 72 PHE CD1 1 1
3 4325 1 1 72 PHE CD2 C -0.571 -1.501 8.626 1.00 . A A . 72 PHE CD2 1 1
3 4326 1 1 72 PHE CE1 C 0.069 -4.184 8.578 1.00 . A A . 72 PHE CE1 1 1
3 4327 1 1 72 PHE CE2 C -1.247 -2.387 9.442 1.00 . A A . 72 PHE CE2 1 1
3 4328 1 1 72 PHE CG C 0.433 -1.944 7.779 1.00 . A A . 72 PHE CG 1 1
3 4329 1 1 72 PHE CZ C -0.928 -3.729 9.417 1.00 . A A . 72 PHE CZ 1 1
3 4330 1 1 72 PHE H H 1.503 -2.859 4.695 1.00 . A A . 72 PHE H 1 1
3 4331 1 1 72 PHE HA H -0.270 -0.620 5.347 1.00 . A A . 72 PHE HA 1 1
3 4332 1 1 72 PHE HB2 H 2.220 -1.211 6.952 1.00 . A A . 72 PHE HB2 1 1
3 4333 1 1 72 PHE HB3 H 1.001 0.018 7.275 1.00 . A A . 72 PHE HB3 1 1
3 4334 1 1 72 PHE HD1 H 1.524 -3.650 7.107 1.00 . A A . 72 PHE HD1 1 1
3 4335 1 1 72 PHE HD2 H -0.823 -0.450 8.647 1.00 . A A . 72 PHE HD2 1 1
3 4336 1 1 72 PHE HE1 H 0.322 -5.234 8.555 1.00 . A A . 72 PHE HE1 1 1
3 4337 1 1 72 PHE HE2 H -2.028 -2.029 10.099 1.00 . A A . 72 PHE HE2 1 1
3 4338 1 1 72 PHE HZ H -1.455 -4.424 10.056 1.00 . A A . 72 PHE HZ 1 1
3 4339 1 1 72 PHE N N 0.672 -2.415 4.968 1.00 . A A . 72 PHE N 1 1
3 4340 1 1 72 PHE O O 2.664 -0.721 4.047 1.00 . A A . 72 PHE O 1 1
3 4341 1 1 73 TYR C C 1.893 3.433 3.962 1.00 . A A . 73 TYR C 1 1
3 4342 1 1 73 TYR CA C 2.186 1.975 3.619 1.00 . A A . 73 TYR CA 1 1
3 4343 1 1 73 TYR CB C 1.943 1.731 2.129 1.00 . A A . 73 TYR CB 1 1
3 4344 1 1 73 TYR CD1 C 0.683 3.777 1.352 1.00 . A A . 73 TYR CD1 1 1
3 4345 1 1 73 TYR CD2 C -0.457 1.683 1.345 1.00 . A A . 73 TYR CD2 1 1
3 4346 1 1 73 TYR CE1 C -0.451 4.401 0.869 1.00 . A A . 73 TYR CE1 1 1
3 4347 1 1 73 TYR CE2 C -1.595 2.300 0.860 1.00 . A A . 73 TYR CE2 1 1
3 4348 1 1 73 TYR CG C 0.700 2.409 1.599 1.00 . A A . 73 TYR CG 1 1
3 4349 1 1 73 TYR CZ C -1.586 3.659 0.624 1.00 . A A . 73 TYR CZ 1 1
3 4350 1 1 73 TYR H H 0.561 1.429 4.861 1.00 . A A . 73 TYR H 1 1
3 4351 1 1 73 TYR HA H 3.221 1.765 3.844 1.00 . A A . 73 TYR HA 1 1
3 4352 1 1 73 TYR HB2 H 2.787 2.101 1.569 1.00 . A A . 73 TYR HB2 1 1
3 4353 1 1 73 TYR HB3 H 1.840 0.669 1.958 1.00 . A A . 73 TYR HB3 1 1
3 4354 1 1 73 TYR HD1 H 1.575 4.355 1.544 1.00 . A A . 73 TYR HD1 1 1
3 4355 1 1 73 TYR HD2 H -0.460 0.619 1.531 1.00 . A A . 73 TYR HD2 1 1
3 4356 1 1 73 TYR HE1 H -0.444 5.465 0.683 1.00 . A A . 73 TYR HE1 1 1
3 4357 1 1 73 TYR HE2 H -2.485 1.718 0.669 1.00 . A A . 73 TYR HE2 1 1
3 4358 1 1 73 TYR HH H -3.131 3.715 -0.519 1.00 . A A . 73 TYR HH 1 1
3 4359 1 1 73 TYR N N 1.363 1.077 4.420 1.00 . A A . 73 TYR N 1 1
3 4360 1 1 73 TYR O O 0.818 3.763 4.463 1.00 . A A . 73 TYR O 1 1
3 4361 1 1 73 TYR OH O -2.717 4.276 0.141 1.00 . A A . 73 TYR OH 1 1
3 4362 1 1 74 THR C C 2.888 6.556 2.699 1.00 . A A . 74 THR C 1 1
3 4363 1 1 74 THR CA C 2.708 5.727 3.964 1.00 . A A . 74 THR CA 1 1
3 4364 1 1 74 THR CB C 3.719 6.203 5.025 1.00 . A A . 74 THR CB 1 1
3 4365 1 1 74 THR CG2 C 3.481 7.662 5.383 1.00 . A A . 74 THR CG2 1 1
3 4366 1 1 74 THR H H 3.694 3.981 3.288 1.00 . A A . 74 THR H 1 1
3 4367 1 1 74 THR HA H 1.711 5.886 4.349 1.00 . A A . 74 THR HA 1 1
3 4368 1 1 74 THR HB H 4.715 6.105 4.620 1.00 . A A . 74 THR HB 1 1
3 4369 1 1 74 THR HG1 H 3.781 4.476 5.976 1.00 . A A . 74 THR HG1 1 1
3 4370 1 1 74 THR HG21 H 2.779 7.722 6.203 1.00 . A A . 74 THR HG21 1 1
3 4371 1 1 74 THR HG22 H 3.077 8.182 4.527 1.00 . A A . 74 THR HG22 1 1
3 4372 1 1 74 THR HG23 H 4.415 8.117 5.675 1.00 . A A . 74 THR HG23 1 1
3 4373 1 1 74 THR N N 2.860 4.304 3.686 1.00 . A A . 74 THR N 1 1
3 4374 1 1 74 THR O O 3.817 6.329 1.923 1.00 . A A . 74 THR O 1 1
3 4375 1 1 74 THR OG1 O 3.611 5.393 6.202 1.00 . A A . 74 THR OG1 1 1
3 4376 1 1 75 ALA C C 2.840 9.660 1.626 1.00 . A A . 75 ALA C 1 1
3 4377 1 1 75 ALA CA C 2.059 8.386 1.325 1.00 . A A . 75 ALA CA 1 1
3 4378 1 1 75 ALA CB C 0.655 8.727 0.845 1.00 . A A . 75 ALA CB 1 1
3 4379 1 1 75 ALA H H 1.279 7.652 3.151 1.00 . A A . 75 ALA H 1 1
3 4380 1 1 75 ALA HA H 2.561 7.845 0.537 1.00 . A A . 75 ALA HA 1 1
3 4381 1 1 75 ALA HB1 H 0.354 9.677 1.263 1.00 . A A . 75 ALA HB1 1 1
3 4382 1 1 75 ALA HB2 H 0.650 8.788 -0.233 1.00 . A A . 75 ALA HB2 1 1
3 4383 1 1 75 ALA HB3 H -0.031 7.957 1.166 1.00 . A A . 75 ALA HB3 1 1
3 4384 1 1 75 ALA N N 1.996 7.520 2.496 1.00 . A A . 75 ALA N 1 1
3 4385 1 1 75 ALA O O 2.293 10.625 2.157 1.00 . A A . 75 ALA O 1 1
3 4386 1 1 76 ALA C C 4.425 12.054 0.830 1.00 . A A . 76 ALA C 1 1
3 4387 1 1 76 ALA CA C 4.982 10.812 1.516 1.00 . A A . 76 ALA CA 1 1
3 4388 1 1 76 ALA CB C 6.395 10.526 1.031 1.00 . A A . 76 ALA CB 1 1
3 4389 1 1 76 ALA H H 4.504 8.855 0.863 1.00 . A A . 76 ALA H 1 1
3 4390 1 1 76 ALA HA H 5.022 10.988 2.581 1.00 . A A . 76 ALA HA 1 1
3 4391 1 1 76 ALA HB1 H 7.029 11.372 1.255 1.00 . A A . 76 ALA HB1 1 1
3 4392 1 1 76 ALA HB2 H 6.776 9.648 1.529 1.00 . A A . 76 ALA HB2 1 1
3 4393 1 1 76 ALA HB3 H 6.383 10.358 -0.035 1.00 . A A . 76 ALA HB3 1 1
3 4394 1 1 76 ALA N N 4.125 9.655 1.283 1.00 . A A . 76 ALA N 1 1
3 4395 1 1 76 ALA O O 4.284 13.108 1.450 1.00 . A A . 76 ALA O 1 1
3 4396 1 1 77 LYS C C 2.224 12.666 -1.844 1.00 . A A . 77 LYS C 1 1
3 4397 1 1 77 LYS CA C 3.570 13.036 -1.228 1.00 . A A . 77 LYS CA 1 1
3 4398 1 1 77 LYS CB C 4.551 13.447 -2.327 1.00 . A A . 77 LYS CB 1 1
3 4399 1 1 77 LYS CD C 6.090 12.562 -4.106 1.00 . A A . 77 LYS CD 1 1
3 4400 1 1 77 LYS CE C 7.264 12.131 -3.241 1.00 . A A . 77 LYS CE 1 1
3 4401 1 1 77 LYS CG C 4.768 12.374 -3.381 1.00 . A A . 77 LYS CG 1 1
3 4402 1 1 77 LYS H H 4.247 11.057 -0.895 1.00 . A A . 77 LYS H 1 1
3 4403 1 1 77 LYS HA H 3.427 13.868 -0.555 1.00 . A A . 77 LYS HA 1 1
3 4404 1 1 77 LYS HB2 H 4.176 14.332 -2.817 1.00 . A A . 77 LYS HB2 1 1
3 4405 1 1 77 LYS HB3 H 5.506 13.674 -1.874 1.00 . A A . 77 LYS HB3 1 1
3 4406 1 1 77 LYS HD2 H 6.084 11.969 -5.008 1.00 . A A . 77 LYS HD2 1 1
3 4407 1 1 77 LYS HD3 H 6.205 13.606 -4.360 1.00 . A A . 77 LYS HD3 1 1
3 4408 1 1 77 LYS HE2 H 7.505 12.931 -2.557 1.00 . A A . 77 LYS HE2 1 1
3 4409 1 1 77 LYS HE3 H 6.979 11.252 -2.681 1.00 . A A . 77 LYS HE3 1 1
3 4410 1 1 77 LYS HG2 H 4.766 11.406 -2.902 1.00 . A A . 77 LYS HG2 1 1
3 4411 1 1 77 LYS HG3 H 3.963 12.423 -4.101 1.00 . A A . 77 LYS HG3 1 1
3 4412 1 1 77 LYS HZ1 H 8.330 10.915 -4.566 1.00 . A A . 77 LYS HZ1 1 1
3 4413 1 1 77 LYS HZ2 H 9.304 11.728 -3.447 1.00 . A A . 77 LYS HZ2 1 1
3 4414 1 1 77 LYS HZ3 H 8.637 12.569 -4.754 1.00 . A A . 77 LYS HZ3 1 1
3 4415 1 1 77 LYS N N 4.112 11.924 -0.455 1.00 . A A . 77 LYS N 1 1
3 4416 1 1 77 LYS NZ N 8.469 11.814 -4.059 1.00 . A A . 77 LYS NZ 1 1
3 4417 1 1 77 LYS O O 1.950 11.502 -2.142 1.00 . A A . 77 LYS O 1 1
3 4418 1 1 78 PRO C C 0.102 13.116 -4.108 1.00 . A A . 78 PRO C 1 1
3 4419 1 1 78 PRO CA C 0.036 13.481 -2.629 1.00 . A A . 78 PRO CA 1 1
3 4420 1 1 78 PRO CB C -0.636 14.844 -2.445 1.00 . A A . 78 PRO CB 1 1
3 4421 1 1 78 PRO CD C 1.627 15.087 -1.713 1.00 . A A . 78 PRO CD 1 1
3 4422 1 1 78 PRO CG C 0.490 15.815 -2.376 1.00 . A A . 78 PRO CG 1 1
3 4423 1 1 78 PRO HA H -0.525 12.726 -2.098 1.00 . A A . 78 PRO HA 1 1
3 4424 1 1 78 PRO HB2 H -1.283 15.046 -3.286 1.00 . A A . 78 PRO HB2 1 1
3 4425 1 1 78 PRO HB3 H -1.213 14.843 -1.532 1.00 . A A . 78 PRO HB3 1 1
3 4426 1 1 78 PRO HD2 H 2.572 15.410 -2.122 1.00 . A A . 78 PRO HD2 1 1
3 4427 1 1 78 PRO HD3 H 1.603 15.243 -0.645 1.00 . A A . 78 PRO HD3 1 1
3 4428 1 1 78 PRO HG2 H 0.772 16.123 -3.372 1.00 . A A . 78 PRO HG2 1 1
3 4429 1 1 78 PRO HG3 H 0.200 16.673 -1.786 1.00 . A A . 78 PRO HG3 1 1
3 4430 1 1 78 PRO N N 1.366 13.676 -2.043 1.00 . A A . 78 PRO N 1 1
3 4431 1 1 78 PRO O O 1.129 13.304 -4.759 1.00 . A A . 78 PRO O 1 1
3 4432 1 1 79 GLY C C -1.927 10.998 -6.274 1.00 . A A . 79 GLY C 1 1
3 4433 1 1 79 GLY CA C -1.048 12.210 -6.033 1.00 . A A . 79 GLY CA 1 1
3 4434 1 1 79 GLY H H -1.790 12.465 -4.067 1.00 . A A . 79 GLY H 1 1
3 4435 1 1 79 GLY HA2 H -1.428 13.039 -6.609 1.00 . A A . 79 GLY HA2 1 1
3 4436 1 1 79 GLY HA3 H -0.045 11.983 -6.365 1.00 . A A . 79 GLY HA3 1 1
3 4437 1 1 79 GLY N N -1.002 12.592 -4.634 1.00 . A A . 79 GLY N 1 1
3 4438 1 1 79 GLY O O -2.922 10.796 -5.578 1.00 . A A . 79 GLY O 1 1
3 4439 1 1 80 THR C C -1.493 7.735 -7.391 1.00 . A A . 80 THR C 1 1
3 4440 1 1 80 THR CA C -2.326 8.996 -7.598 1.00 . A A . 80 THR CA 1 1
3 4441 1 1 80 THR CB C -2.823 9.035 -9.056 1.00 . A A . 80 THR CB 1 1
3 4442 1 1 80 THR CG2 C -3.777 7.883 -9.333 1.00 . A A . 80 THR CG2 1 1
3 4443 1 1 80 THR H H -0.759 10.406 -7.784 1.00 . A A . 80 THR H 1 1
3 4444 1 1 80 THR HA H -3.187 8.958 -6.947 1.00 . A A . 80 THR HA 1 1
3 4445 1 1 80 THR HB H -1.971 8.944 -9.714 1.00 . A A . 80 THR HB 1 1
3 4446 1 1 80 THR HG1 H -2.907 11.006 -9.060 1.00 . A A . 80 THR HG1 1 1
3 4447 1 1 80 THR HG21 H -3.691 7.586 -10.368 1.00 . A A . 80 THR HG21 1 1
3 4448 1 1 80 THR HG22 H -4.790 8.199 -9.132 1.00 . A A . 80 THR HG22 1 1
3 4449 1 1 80 THR HG23 H -3.527 7.048 -8.697 1.00 . A A . 80 THR HG23 1 1
3 4450 1 1 80 THR N N -1.561 10.191 -7.265 1.00 . A A . 80 THR N 1 1
3 4451 1 1 80 THR O O -0.697 7.358 -8.250 1.00 . A A . 80 THR O 1 1
3 4452 1 1 80 THR OG1 O -3.482 10.280 -9.315 1.00 . A A . 80 THR OG1 1 1
3 4453 1 1 81 TYR C C -1.631 4.647 -6.532 1.00 . A A . 81 TYR C 1 1
3 4454 1 1 81 TYR CA C -0.949 5.870 -5.928 1.00 . A A . 81 TYR CA 1 1
3 4455 1 1 81 TYR CB C -0.832 5.704 -4.411 1.00 . A A . 81 TYR CB 1 1
3 4456 1 1 81 TYR CD1 C 0.003 8.023 -3.861 1.00 . A A . 81 TYR CD1 1 1
3 4457 1 1 81 TYR CD2 C 1.270 6.159 -3.086 1.00 . A A . 81 TYR CD2 1 1
3 4458 1 1 81 TYR CE1 C 0.911 8.887 -3.282 1.00 . A A . 81 TYR CE1 1 1
3 4459 1 1 81 TYR CE2 C 2.182 7.016 -2.502 1.00 . A A . 81 TYR CE2 1 1
3 4460 1 1 81 TYR CG C 0.165 6.646 -3.775 1.00 . A A . 81 TYR CG 1 1
3 4461 1 1 81 TYR CZ C 1.999 8.379 -2.603 1.00 . A A . 81 TYR CZ 1 1
3 4462 1 1 81 TYR H H -2.333 7.438 -5.602 1.00 . A A . 81 TYR H 1 1
3 4463 1 1 81 TYR HA H 0.042 5.961 -6.348 1.00 . A A . 81 TYR HA 1 1
3 4464 1 1 81 TYR HB2 H -1.794 5.887 -3.960 1.00 . A A . 81 TYR HB2 1 1
3 4465 1 1 81 TYR HB3 H -0.521 4.693 -4.190 1.00 . A A . 81 TYR HB3 1 1
3 4466 1 1 81 TYR HD1 H -0.850 8.419 -4.394 1.00 . A A . 81 TYR HD1 1 1
3 4467 1 1 81 TYR HD2 H 1.411 5.090 -3.010 1.00 . A A . 81 TYR HD2 1 1
3 4468 1 1 81 TYR HE1 H 0.768 9.956 -3.361 1.00 . A A . 81 TYR HE1 1 1
3 4469 1 1 81 TYR HE2 H 3.034 6.618 -1.971 1.00 . A A . 81 TYR HE2 1 1
3 4470 1 1 81 TYR HH H 3.587 9.462 -2.664 1.00 . A A . 81 TYR HH 1 1
3 4471 1 1 81 TYR N N -1.684 7.088 -6.247 1.00 . A A . 81 TYR N 1 1
3 4472 1 1 81 TYR O O -2.850 4.494 -6.445 1.00 . A A . 81 TYR O 1 1
3 4473 1 1 81 TYR OH O 2.907 9.237 -2.024 1.00 . A A . 81 TYR OH 1 1
3 4474 1 1 82 VAL C C -0.870 1.320 -7.037 1.00 . A A . 82 VAL C 1 1
3 4475 1 1 82 VAL CA C -1.360 2.566 -7.765 1.00 . A A . 82 VAL CA 1 1
3 4476 1 1 82 VAL CB C -0.955 2.473 -9.248 1.00 . A A . 82 VAL CB 1 1
3 4477 1 1 82 VAL CG1 C -1.439 1.164 -9.853 1.00 . A A . 82 VAL CG1 1 1
3 4478 1 1 82 VAL CG2 C -1.500 3.662 -10.025 1.00 . A A . 82 VAL CG2 1 1
3 4479 1 1 82 VAL H H 0.128 3.954 -7.184 1.00 . A A . 82 VAL H 1 1
3 4480 1 1 82 VAL HA H -2.438 2.603 -7.711 1.00 . A A . 82 VAL HA 1 1
3 4481 1 1 82 VAL HB H 0.123 2.493 -9.309 1.00 . A A . 82 VAL HB 1 1
3 4482 1 1 82 VAL HG11 H -0.743 0.374 -9.607 1.00 . A A . 82 VAL HG11 1 1
3 4483 1 1 82 VAL HG12 H -2.414 0.922 -9.457 1.00 . A A . 82 VAL HG12 1 1
3 4484 1 1 82 VAL HG13 H -1.502 1.265 -10.927 1.00 . A A . 82 VAL HG13 1 1
3 4485 1 1 82 VAL HG21 H -0.761 4.448 -10.042 1.00 . A A . 82 VAL HG21 1 1
3 4486 1 1 82 VAL HG22 H -1.726 3.358 -11.037 1.00 . A A . 82 VAL HG22 1 1
3 4487 1 1 82 VAL HG23 H -2.398 4.023 -9.548 1.00 . A A . 82 VAL HG23 1 1
3 4488 1 1 82 VAL N N -0.835 3.778 -7.146 1.00 . A A . 82 VAL N 1 1
3 4489 1 1 82 VAL O O 0.330 1.049 -6.988 1.00 . A A . 82 VAL O 1 1
3 4490 1 1 83 ILE C C -1.850 -1.895 -6.550 1.00 . A A . 83 ILE C 1 1
3 4491 1 1 83 ILE CA C -1.469 -0.654 -5.748 1.00 . A A . 83 ILE CA 1 1
3 4492 1 1 83 ILE CB C -2.172 -0.708 -4.378 1.00 . A A . 83 ILE CB 1 1
3 4493 1 1 83 ILE CD1 C -2.805 0.884 -2.495 1.00 . A A . 83 ILE CD1 1 1
3 4494 1 1 83 ILE CG1 C -1.768 0.498 -3.527 1.00 . A A . 83 ILE CG1 1 1
3 4495 1 1 83 ILE CG2 C -1.836 -2.006 -3.660 1.00 . A A . 83 ILE CG2 1 1
3 4496 1 1 83 ILE H H -2.746 0.832 -6.546 1.00 . A A . 83 ILE H 1 1
3 4497 1 1 83 ILE HA H -0.402 -0.659 -5.583 1.00 . A A . 83 ILE HA 1 1
3 4498 1 1 83 ILE HB H -3.238 -0.681 -4.544 1.00 . A A . 83 ILE HB 1 1
3 4499 1 1 83 ILE HD11 H -2.410 1.661 -1.859 1.00 . A A . 83 ILE HD11 1 1
3 4500 1 1 83 ILE HD12 H -3.694 1.242 -2.993 1.00 . A A . 83 ILE HD12 1 1
3 4501 1 1 83 ILE HD13 H -3.054 0.020 -1.894 1.00 . A A . 83 ILE HD13 1 1
3 4502 1 1 83 ILE HG12 H -0.851 0.272 -3.006 1.00 . A A . 83 ILE HG12 1 1
3 4503 1 1 83 ILE HG13 H -1.610 1.348 -4.173 1.00 . A A . 83 ILE HG13 1 1
3 4504 1 1 83 ILE HG21 H -0.931 -2.424 -4.077 1.00 . A A . 83 ILE HG21 1 1
3 4505 1 1 83 ILE HG22 H -1.690 -1.809 -2.610 1.00 . A A . 83 ILE HG22 1 1
3 4506 1 1 83 ILE HG23 H -2.647 -2.708 -3.786 1.00 . A A . 83 ILE HG23 1 1
3 4507 1 1 83 ILE N N -1.807 0.565 -6.473 1.00 . A A . 83 ILE N 1 1
3 4508 1 1 83 ILE O O -2.981 -2.019 -7.020 1.00 . A A . 83 ILE O 1 1
3 4509 1 1 84 TYR C C -1.296 -5.227 -6.503 1.00 . A A . 84 TYR C 1 1
3 4510 1 1 84 TYR CA C -1.134 -4.040 -7.448 1.00 . A A . 84 TYR CA 1 1
3 4511 1 1 84 TYR CB C 0.020 -4.301 -8.418 1.00 . A A . 84 TYR CB 1 1
3 4512 1 1 84 TYR CD1 C -0.730 -2.755 -10.270 1.00 . A A . 84 TYR CD1 1 1
3 4513 1 1 84 TYR CD2 C 1.486 -2.507 -9.424 1.00 . A A . 84 TYR CD2 1 1
3 4514 1 1 84 TYR CE1 C -0.512 -1.720 -11.157 1.00 . A A . 84 TYR CE1 1 1
3 4515 1 1 84 TYR CE2 C 1.711 -1.470 -10.308 1.00 . A A . 84 TYR CE2 1 1
3 4516 1 1 84 TYR CG C 0.263 -3.166 -9.388 1.00 . A A . 84 TYR CG 1 1
3 4517 1 1 84 TYR CZ C 0.710 -1.080 -11.173 1.00 . A A . 84 TYR CZ 1 1
3 4518 1 1 84 TYR H H -0.017 -2.653 -6.304 1.00 . A A . 84 TYR H 1 1
3 4519 1 1 84 TYR HA H -2.045 -3.916 -8.012 1.00 . A A . 84 TYR HA 1 1
3 4520 1 1 84 TYR HB2 H 0.927 -4.455 -7.856 1.00 . A A . 84 TYR HB2 1 1
3 4521 1 1 84 TYR HB3 H -0.197 -5.188 -8.994 1.00 . A A . 84 TYR HB3 1 1
3 4522 1 1 84 TYR HD1 H -1.686 -3.258 -10.256 1.00 . A A . 84 TYR HD1 1 1
3 4523 1 1 84 TYR HD2 H 2.267 -2.814 -8.746 1.00 . A A . 84 TYR HD2 1 1
3 4524 1 1 84 TYR HE1 H -1.296 -1.414 -11.835 1.00 . A A . 84 TYR HE1 1 1
3 4525 1 1 84 TYR HE2 H 2.668 -0.969 -10.320 1.00 . A A . 84 TYR HE2 1 1
3 4526 1 1 84 TYR HH H 1.557 -0.331 -12.728 1.00 . A A . 84 TYR HH 1 1
3 4527 1 1 84 TYR N N -0.899 -2.809 -6.701 1.00 . A A . 84 TYR N 1 1
3 4528 1 1 84 TYR O O -0.380 -5.569 -5.755 1.00 . A A . 84 TYR O 1 1
3 4529 1 1 84 TYR OH O 0.932 -0.048 -12.056 1.00 . A A . 84 TYR OH 1 1
3 4530 1 1 85 VAL C C -3.043 -8.243 -6.529 1.00 . A A . 85 VAL C 1 1
3 4531 1 1 85 VAL CA C -2.753 -7.000 -5.694 1.00 . A A . 85 VAL CA 1 1
3 4532 1 1 85 VAL CB C -3.952 -6.730 -4.766 1.00 . A A . 85 VAL CB 1 1
3 4533 1 1 85 VAL CG1 C -4.107 -7.853 -3.751 1.00 . A A . 85 VAL CG1 1 1
3 4534 1 1 85 VAL CG2 C -3.791 -5.388 -4.067 1.00 . A A . 85 VAL CG2 1 1
3 4535 1 1 85 VAL H H -3.160 -5.531 -7.162 1.00 . A A . 85 VAL H 1 1
3 4536 1 1 85 VAL HA H -1.883 -7.186 -5.080 1.00 . A A . 85 VAL HA 1 1
3 4537 1 1 85 VAL HB H -4.848 -6.693 -5.368 1.00 . A A . 85 VAL HB 1 1
3 4538 1 1 85 VAL HG11 H -4.145 -8.801 -4.269 1.00 . A A . 85 VAL HG11 1 1
3 4539 1 1 85 VAL HG12 H -3.266 -7.845 -3.073 1.00 . A A . 85 VAL HG12 1 1
3 4540 1 1 85 VAL HG13 H -5.021 -7.710 -3.195 1.00 . A A . 85 VAL HG13 1 1
3 4541 1 1 85 VAL HG21 H -4.434 -5.355 -3.200 1.00 . A A . 85 VAL HG21 1 1
3 4542 1 1 85 VAL HG22 H -2.763 -5.264 -3.757 1.00 . A A . 85 VAL HG22 1 1
3 4543 1 1 85 VAL HG23 H -4.061 -4.593 -4.747 1.00 . A A . 85 VAL HG23 1 1
3 4544 1 1 85 VAL N N -2.469 -5.851 -6.544 1.00 . A A . 85 VAL N 1 1
3 4545 1 1 85 VAL O O -3.888 -8.220 -7.424 1.00 . A A . 85 VAL O 1 1
3 4546 1 1 86 ARG C C -2.666 -11.750 -5.987 1.00 . A A . 86 ARG C 1 1
3 4547 1 1 86 ARG CA C -2.516 -10.581 -6.954 1.00 . A A . 86 ARG CA 1 1
3 4548 1 1 86 ARG CB C -1.330 -10.829 -7.890 1.00 . A A . 86 ARG CB 1 1
3 4549 1 1 86 ARG CD C 0.208 -12.494 -8.977 1.00 . A A . 86 ARG CD 1 1
3 4550 1 1 86 ARG CG C -1.037 -12.301 -8.123 1.00 . A A . 86 ARG CG 1 1
3 4551 1 1 86 ARG CZ C 2.143 -14.007 -9.052 1.00 . A A . 86 ARG CZ 1 1
3 4552 1 1 86 ARG H H -1.676 -9.284 -5.507 1.00 . A A . 86 ARG H 1 1
3 4553 1 1 86 ARG HA H -3.416 -10.497 -7.544 1.00 . A A . 86 ARG HA 1 1
3 4554 1 1 86 ARG HB2 H -1.538 -10.369 -8.845 1.00 . A A . 86 ARG HB2 1 1
3 4555 1 1 86 ARG HB3 H -0.449 -10.372 -7.464 1.00 . A A . 86 ARG HB3 1 1
3 4556 1 1 86 ARG HD2 H -0.086 -12.512 -10.016 1.00 . A A . 86 ARG HD2 1 1
3 4557 1 1 86 ARG HD3 H 0.876 -11.663 -8.806 1.00 . A A . 86 ARG HD3 1 1
3 4558 1 1 86 ARG HE H 0.422 -14.403 -8.125 1.00 . A A . 86 ARG HE 1 1
3 4559 1 1 86 ARG HG2 H -0.882 -12.784 -7.169 1.00 . A A . 86 ARG HG2 1 1
3 4560 1 1 86 ARG HG3 H -1.881 -12.752 -8.625 1.00 . A A . 86 ARG HG3 1 1
3 4561 1 1 86 ARG HH11 H 2.396 -12.254 -10.023 1.00 . A A . 86 ARG HH11 1 1
3 4562 1 1 86 ARG HH12 H 3.753 -13.330 -10.068 1.00 . A A . 86 ARG HH12 1 1
3 4563 1 1 86 ARG HH21 H 2.202 -15.828 -8.177 1.00 . A A . 86 ARG HH21 1 1
3 4564 1 1 86 ARG HH22 H 3.641 -15.363 -9.019 1.00 . A A . 86 ARG HH22 1 1
3 4565 1 1 86 ARG N N -2.335 -9.328 -6.231 1.00 . A A . 86 ARG N 1 1
3 4566 1 1 86 ARG NE N 0.903 -13.737 -8.658 1.00 . A A . 86 ARG NE 1 1
3 4567 1 1 86 ARG NH1 N 2.819 -13.125 -9.775 1.00 . A A . 86 ARG NH1 1 1
3 4568 1 1 86 ARG NH2 N 2.708 -15.160 -8.722 1.00 . A A . 86 ARG NH2 1 1
3 4569 1 1 86 ARG O O -1.921 -11.865 -5.013 1.00 . A A . 86 ARG O 1 1
3 4570 1 1 87 PHE C C -3.623 -15.072 -6.174 1.00 . A A . 87 PHE C 1 1
3 4571 1 1 87 PHE CA C -3.888 -13.776 -5.414 1.00 . A A . 87 PHE CA 1 1
3 4572 1 1 87 PHE CB C -5.330 -13.759 -4.901 1.00 . A A . 87 PHE CB 1 1
3 4573 1 1 87 PHE CD1 C -4.954 -15.123 -2.830 1.00 . A A . 87 PHE CD1 1 1
3 4574 1 1 87 PHE CD2 C -6.680 -15.795 -4.331 1.00 . A A . 87 PHE CD2 1 1
3 4575 1 1 87 PHE CE1 C -5.256 -16.186 -2.001 1.00 . A A . 87 PHE CE1 1 1
3 4576 1 1 87 PHE CE2 C -6.987 -16.861 -3.506 1.00 . A A . 87 PHE CE2 1 1
3 4577 1 1 87 PHE CG C -5.661 -14.915 -4.003 1.00 . A A . 87 PHE CG 1 1
3 4578 1 1 87 PHE CZ C -6.276 -17.056 -2.339 1.00 . A A . 87 PHE CZ 1 1
3 4579 1 1 87 PHE H H -4.198 -12.470 -7.051 1.00 . A A . 87 PHE H 1 1
3 4580 1 1 87 PHE HA H -3.215 -13.723 -4.572 1.00 . A A . 87 PHE HA 1 1
3 4581 1 1 87 PHE HB2 H -5.496 -12.848 -4.345 1.00 . A A . 87 PHE HB2 1 1
3 4582 1 1 87 PHE HB3 H -6.004 -13.788 -5.745 1.00 . A A . 87 PHE HB3 1 1
3 4583 1 1 87 PHE HD1 H -4.158 -14.443 -2.563 1.00 . A A . 87 PHE HD1 1 1
3 4584 1 1 87 PHE HD2 H -7.238 -15.642 -5.244 1.00 . A A . 87 PHE HD2 1 1
3 4585 1 1 87 PHE HE1 H -4.699 -16.337 -1.090 1.00 . A A . 87 PHE HE1 1 1
3 4586 1 1 87 PHE HE2 H -7.785 -17.539 -3.774 1.00 . A A . 87 PHE HE2 1 1
3 4587 1 1 87 PHE HZ H -6.513 -17.889 -1.694 1.00 . A A . 87 PHE HZ 1 1
3 4588 1 1 87 PHE N N -3.637 -12.616 -6.261 1.00 . A A . 87 PHE N 1 1
3 4589 1 1 87 PHE O O -4.355 -15.424 -7.099 1.00 . A A . 87 PHE O 1 1
3 4590 1 1 88 GLY C C -2.114 -16.883 -7.937 1.00 . A A . 88 GLY C 1 1
3 4591 1 1 88 GLY CA C -2.224 -17.028 -6.432 1.00 . A A . 88 GLY CA 1 1
3 4592 1 1 88 GLY H H -2.020 -15.450 -5.034 1.00 . A A . 88 GLY H 1 1
3 4593 1 1 88 GLY HA2 H -1.278 -17.376 -6.045 1.00 . A A . 88 GLY HA2 1 1
3 4594 1 1 88 GLY HA3 H -2.985 -17.761 -6.208 1.00 . A A . 88 GLY HA3 1 1
3 4595 1 1 88 GLY N N -2.568 -15.780 -5.778 1.00 . A A . 88 GLY N 1 1
3 4596 1 1 88 GLY O O -2.560 -17.752 -8.686 1.00 . A A . 88 GLY O 1 1
3 4597 1 1 89 GLY C C -2.652 -15.076 -10.458 1.00 . A A . 89 GLY C 1 1
3 4598 1 1 89 GLY CA C -1.365 -15.543 -9.805 1.00 . A A . 89 GLY CA 1 1
3 4599 1 1 89 GLY H H -1.184 -15.121 -7.738 1.00 . A A . 89 GLY H 1 1
3 4600 1 1 89 GLY HA2 H -0.605 -14.791 -9.954 1.00 . A A . 89 GLY HA2 1 1
3 4601 1 1 89 GLY HA3 H -1.048 -16.460 -10.279 1.00 . A A . 89 GLY HA3 1 1
3 4602 1 1 89 GLY N N -1.520 -15.779 -8.382 1.00 . A A . 89 GLY N 1 1
3 4603 1 1 89 GLY O O -2.869 -15.301 -11.649 1.00 . A A . 89 GLY O 1 1
3 4604 1 1 90 VAL C C -5.037 -12.498 -9.716 1.00 . A A . 90 VAL C 1 1
3 4605 1 1 90 VAL CA C -4.779 -13.925 -10.186 1.00 . A A . 90 VAL CA 1 1
3 4606 1 1 90 VAL CB C -5.952 -14.819 -9.742 1.00 . A A . 90 VAL CB 1 1
3 4607 1 1 90 VAL CG1 C -7.267 -14.288 -10.290 1.00 . A A . 90 VAL CG1 1 1
3 4608 1 1 90 VAL CG2 C -5.723 -16.257 -10.184 1.00 . A A . 90 VAL CG2 1 1
3 4609 1 1 90 VAL H H -3.278 -14.276 -8.735 1.00 . A A . 90 VAL H 1 1
3 4610 1 1 90 VAL HA H -4.734 -13.936 -11.265 1.00 . A A . 90 VAL HA 1 1
3 4611 1 1 90 VAL HB H -6.004 -14.801 -8.663 1.00 . A A . 90 VAL HB 1 1
3 4612 1 1 90 VAL HG11 H -8.088 -14.836 -9.851 1.00 . A A . 90 VAL HG11 1 1
3 4613 1 1 90 VAL HG12 H -7.362 -13.239 -10.045 1.00 . A A . 90 VAL HG12 1 1
3 4614 1 1 90 VAL HG13 H -7.285 -14.411 -11.363 1.00 . A A . 90 VAL HG13 1 1
3 4615 1 1 90 VAL HG21 H -5.275 -16.815 -9.375 1.00 . A A . 90 VAL HG21 1 1
3 4616 1 1 90 VAL HG22 H -6.668 -16.707 -10.451 1.00 . A A . 90 VAL HG22 1 1
3 4617 1 1 90 VAL HG23 H -5.064 -16.269 -11.039 1.00 . A A . 90 VAL HG23 1 1
3 4618 1 1 90 VAL N N -3.508 -14.424 -9.677 1.00 . A A . 90 VAL N 1 1
3 4619 1 1 90 VAL O O -5.382 -12.268 -8.557 1.00 . A A . 90 VAL O 1 1
3 4620 1 1 91 ASP C C -6.566 -9.845 -10.105 1.00 . A A . 91 ASP C 1 1
3 4621 1 1 91 ASP CA C -5.082 -10.137 -10.302 1.00 . A A . 91 ASP CA 1 1
3 4622 1 1 91 ASP CB C -4.518 -9.246 -11.410 1.00 . A A . 91 ASP CB 1 1
3 4623 1 1 91 ASP CG C -4.589 -7.772 -11.062 1.00 . A A . 91 ASP CG 1 1
3 4624 1 1 91 ASP H H -4.591 -11.789 -11.531 1.00 . A A . 91 ASP H 1 1
3 4625 1 1 91 ASP HA H -4.561 -9.923 -9.381 1.00 . A A . 91 ASP HA 1 1
3 4626 1 1 91 ASP HB2 H -3.484 -9.507 -11.581 1.00 . A A . 91 ASP HB2 1 1
3 4627 1 1 91 ASP HB3 H -5.081 -9.411 -12.317 1.00 . A A . 91 ASP HB3 1 1
3 4628 1 1 91 ASP N N -4.867 -11.543 -10.623 1.00 . A A . 91 ASP N 1 1
3 4629 1 1 91 ASP O O -7.331 -9.791 -11.069 1.00 . A A . 91 ASP O 1 1
3 4630 1 1 91 ASP OD1 O -3.939 -7.363 -10.076 1.00 . A A . 91 ASP OD1 1 1
3 4631 1 1 91 ASP OD2 O -5.294 -7.028 -11.774 1.00 . A A . 91 ASP OD2 1 1
3 4632 1 1 92 ILE C C -8.949 -8.354 -9.495 1.00 . A A . 92 ILE C 1 1
3 4633 1 1 92 ILE CA C -8.360 -9.375 -8.529 1.00 . A A . 92 ILE CA 1 1
3 4634 1 1 92 ILE CB C -8.507 -8.849 -7.089 1.00 . A A . 92 ILE CB 1 1
3 4635 1 1 92 ILE CD1 C -7.196 -7.546 -5.339 1.00 . A A . 92 ILE CD1 1 1
3 4636 1 1 92 ILE CG1 C -7.468 -7.761 -6.811 1.00 . A A . 92 ILE CG1 1 1
3 4637 1 1 92 ILE CG2 C -8.368 -9.989 -6.091 1.00 . A A . 92 ILE CG2 1 1
3 4638 1 1 92 ILE H H -6.310 -9.717 -8.127 1.00 . A A . 92 ILE H 1 1
3 4639 1 1 92 ILE HA H -8.916 -10.298 -8.613 1.00 . A A . 92 ILE HA 1 1
3 4640 1 1 92 ILE HB H -9.495 -8.428 -6.983 1.00 . A A . 92 ILE HB 1 1
3 4641 1 1 92 ILE HD11 H -6.455 -8.255 -5.002 1.00 . A A . 92 ILE HD11 1 1
3 4642 1 1 92 ILE HD12 H -6.833 -6.542 -5.182 1.00 . A A . 92 ILE HD12 1 1
3 4643 1 1 92 ILE HD13 H -8.110 -7.690 -4.780 1.00 . A A . 92 ILE HD13 1 1
3 4644 1 1 92 ILE HG12 H -6.536 -8.032 -7.284 1.00 . A A . 92 ILE HG12 1 1
3 4645 1 1 92 ILE HG13 H -7.818 -6.825 -7.226 1.00 . A A . 92 ILE HG13 1 1
3 4646 1 1 92 ILE HG21 H -8.942 -10.838 -6.432 1.00 . A A . 92 ILE HG21 1 1
3 4647 1 1 92 ILE HG22 H -7.328 -10.269 -6.009 1.00 . A A . 92 ILE HG22 1 1
3 4648 1 1 92 ILE HG23 H -8.733 -9.670 -5.127 1.00 . A A . 92 ILE HG23 1 1
3 4649 1 1 92 ILE N N -6.967 -9.660 -8.852 1.00 . A A . 92 ILE N 1 1
3 4650 1 1 92 ILE O O -8.239 -7.544 -10.091 1.00 . A A . 92 ILE O 1 1
3 4651 1 1 93 PRO C C -10.999 -6.039 -10.021 1.00 . A A . 93 PRO C 1 1
3 4652 1 1 93 PRO CA C -10.997 -7.472 -10.544 1.00 . A A . 93 PRO CA 1 1
3 4653 1 1 93 PRO CB C -12.420 -8.035 -10.566 1.00 . A A . 93 PRO CB 1 1
3 4654 1 1 93 PRO CD C -11.190 -9.329 -8.974 1.00 . A A . 93 PRO CD 1 1
3 4655 1 1 93 PRO CG C -12.555 -8.773 -9.278 1.00 . A A . 93 PRO CG 1 1
3 4656 1 1 93 PRO HA H -10.586 -7.487 -11.543 1.00 . A A . 93 PRO HA 1 1
3 4657 1 1 93 PRO HB2 H -13.130 -7.224 -10.633 1.00 . A A . 93 PRO HB2 1 1
3 4658 1 1 93 PRO HB3 H -12.537 -8.696 -11.413 1.00 . A A . 93 PRO HB3 1 1
3 4659 1 1 93 PRO HD2 H -11.014 -9.334 -7.909 1.00 . A A . 93 PRO HD2 1 1
3 4660 1 1 93 PRO HD3 H -11.089 -10.324 -9.381 1.00 . A A . 93 PRO HD3 1 1
3 4661 1 1 93 PRO HG2 H -12.865 -8.096 -8.498 1.00 . A A . 93 PRO HG2 1 1
3 4662 1 1 93 PRO HG3 H -13.268 -9.576 -9.388 1.00 . A A . 93 PRO HG3 1 1
3 4663 1 1 93 PRO N N -10.281 -8.390 -9.654 1.00 . A A . 93 PRO N 1 1
3 4664 1 1 93 PRO O O -11.548 -5.139 -10.653 1.00 . A A . 93 PRO O 1 1
3 4665 1 1 94 ASN C C -8.968 -3.852 -8.540 1.00 . A A . 94 ASN C 1 1
3 4666 1 1 94 ASN CA C -10.313 -4.513 -8.254 1.00 . A A . 94 ASN CA 1 1
3 4667 1 1 94 ASN CB C -10.535 -4.612 -6.742 1.00 . A A . 94 ASN CB 1 1
3 4668 1 1 94 ASN CG C -11.996 -4.791 -6.383 1.00 . A A . 94 ASN CG 1 1
3 4669 1 1 94 ASN H H -9.962 -6.595 -8.404 1.00 . A A . 94 ASN H 1 1
3 4670 1 1 94 ASN HA H -11.097 -3.910 -8.685 1.00 . A A . 94 ASN HA 1 1
3 4671 1 1 94 ASN HB2 H -9.983 -5.458 -6.358 1.00 . A A . 94 ASN HB2 1 1
3 4672 1 1 94 ASN HB3 H -10.175 -3.709 -6.273 1.00 . A A . 94 ASN HB3 1 1
3 4673 1 1 94 ASN HD21 H -11.952 -6.669 -7.034 1.00 . A A . 94 ASN HD21 1 1
3 4674 1 1 94 ASN HD22 H -13.470 -6.126 -6.414 1.00 . A A . 94 ASN HD22 1 1
3 4675 1 1 94 ASN N N -10.381 -5.837 -8.862 1.00 . A A . 94 ASN N 1 1
3 4676 1 1 94 ASN ND2 N -12.526 -5.983 -6.636 1.00 . A A . 94 ASN ND2 1 1
3 4677 1 1 94 ASN O O -8.800 -2.650 -8.336 1.00 . A A . 94 ASN O 1 1
3 4678 1 1 94 ASN OD1 O -12.642 -3.869 -5.884 1.00 . A A . 94 ASN OD1 1 1
3 4679 1 1 95 SER C C -6.602 -3.680 -10.777 1.00 . A A . 95 SER C 1 1
3 4680 1 1 95 SER CA C -6.682 -4.139 -9.325 1.00 . A A . 95 SER CA 1 1
3 4681 1 1 95 SER CB C -5.629 -5.216 -9.061 1.00 . A A . 95 SER CB 1 1
3 4682 1 1 95 SER H H -8.209 -5.596 -9.155 1.00 . A A . 95 SER H 1 1
3 4683 1 1 95 SER HA H -6.490 -3.294 -8.681 1.00 . A A . 95 SER HA 1 1
3 4684 1 1 95 SER HB2 H -5.976 -5.872 -8.277 1.00 . A A . 95 SER HB2 1 1
3 4685 1 1 95 SER HB3 H -5.468 -5.787 -9.963 1.00 . A A . 95 SER HB3 1 1
3 4686 1 1 95 SER HG H -4.504 -4.221 -7.802 1.00 . A A . 95 SER HG 1 1
3 4687 1 1 95 SER N N -8.013 -4.646 -9.014 1.00 . A A . 95 SER N 1 1
3 4688 1 1 95 SER O O -7.187 -4.280 -11.679 1.00 . A A . 95 SER O 1 1
3 4689 1 1 95 SER OG O -4.398 -4.639 -8.660 1.00 . A A . 95 SER OG 1 1
3 4690 1 1 96 PRO C C -6.119 -1.131 -9.015 1.00 . A A . 96 PRO C 1 1
3 4691 1 1 96 PRO CA C -5.160 -1.863 -9.946 1.00 . A A . 96 PRO CA 1 1
3 4692 1 1 96 PRO CB C -4.290 -0.862 -10.711 1.00 . A A . 96 PRO CB 1 1
3 4693 1 1 96 PRO CD C -5.649 -1.974 -12.333 1.00 . A A . 96 PRO CD 1 1
3 4694 1 1 96 PRO CG C -4.995 -0.659 -12.007 1.00 . A A . 96 PRO CG 1 1
3 4695 1 1 96 PRO HA H -4.529 -2.521 -9.368 1.00 . A A . 96 PRO HA 1 1
3 4696 1 1 96 PRO HB2 H -4.219 0.060 -10.150 1.00 . A A . 96 PRO HB2 1 1
3 4697 1 1 96 PRO HB3 H -3.304 -1.277 -10.859 1.00 . A A . 96 PRO HB3 1 1
3 4698 1 1 96 PRO HD2 H -6.589 -1.813 -12.839 1.00 . A A . 96 PRO HD2 1 1
3 4699 1 1 96 PRO HD3 H -4.991 -2.581 -12.939 1.00 . A A . 96 PRO HD3 1 1
3 4700 1 1 96 PRO HG2 H -5.741 0.114 -11.902 1.00 . A A . 96 PRO HG2 1 1
3 4701 1 1 96 PRO HG3 H -4.283 -0.394 -12.774 1.00 . A A . 96 PRO HG3 1 1
3 4702 1 1 96 PRO N N -5.860 -2.587 -11.012 1.00 . A A . 96 PRO N 1 1
3 4703 1 1 96 PRO O O -7.299 -0.967 -9.327 1.00 . A A . 96 PRO O 1 1
3 4704 1 1 97 PHE C C -6.102 1.513 -6.906 1.00 . A A . 97 PHE C 1 1
3 4705 1 1 97 PHE CA C -6.419 0.021 -6.892 1.00 . A A . 97 PHE CA 1 1
3 4706 1 1 97 PHE CB C -6.186 -0.548 -5.490 1.00 . A A . 97 PHE CB 1 1
3 4707 1 1 97 PHE CD1 C -6.777 -2.939 -5.971 1.00 . A A . 97 PHE CD1 1 1
3 4708 1 1 97 PHE CD2 C -7.910 -1.827 -4.191 1.00 . A A . 97 PHE CD2 1 1
3 4709 1 1 97 PHE CE1 C -7.500 -4.089 -5.716 1.00 . A A . 97 PHE CE1 1 1
3 4710 1 1 97 PHE CE2 C -8.635 -2.975 -3.932 1.00 . A A . 97 PHE CE2 1 1
3 4711 1 1 97 PHE CG C -6.973 -1.797 -5.211 1.00 . A A . 97 PHE CG 1 1
3 4712 1 1 97 PHE CZ C -8.431 -4.107 -4.695 1.00 . A A . 97 PHE CZ 1 1
3 4713 1 1 97 PHE H H -4.659 -0.855 -7.677 1.00 . A A . 97 PHE H 1 1
3 4714 1 1 97 PHE HA H -7.456 -0.118 -7.158 1.00 . A A . 97 PHE HA 1 1
3 4715 1 1 97 PHE HB2 H -5.139 -0.784 -5.375 1.00 . A A . 97 PHE HB2 1 1
3 4716 1 1 97 PHE HB3 H -6.466 0.194 -4.757 1.00 . A A . 97 PHE HB3 1 1
3 4717 1 1 97 PHE HD1 H -6.049 -2.926 -6.769 1.00 . A A . 97 PHE HD1 1 1
3 4718 1 1 97 PHE HD2 H -8.071 -0.943 -3.593 1.00 . A A . 97 PHE HD2 1 1
3 4719 1 1 97 PHE HE1 H -7.337 -4.973 -6.315 1.00 . A A . 97 PHE HE1 1 1
3 4720 1 1 97 PHE HE2 H -9.362 -2.986 -3.133 1.00 . A A . 97 PHE HE2 1 1
3 4721 1 1 97 PHE HZ H -8.996 -5.004 -4.494 1.00 . A A . 97 PHE HZ 1 1
3 4722 1 1 97 PHE N N -5.607 -0.693 -7.870 1.00 . A A . 97 PHE N 1 1
3 4723 1 1 97 PHE O O -5.071 1.946 -6.390 1.00 . A A . 97 PHE O 1 1
3 4724 1 1 98 THR C C -7.055 4.406 -6.238 1.00 . A A . 98 THR C 1 1
3 4725 1 1 98 THR CA C -6.810 3.740 -7.588 1.00 . A A . 98 THR CA 1 1
3 4726 1 1 98 THR CB C -7.751 4.365 -8.635 1.00 . A A . 98 THR CB 1 1
3 4727 1 1 98 THR CG2 C -7.569 5.876 -8.691 1.00 . A A . 98 THR CG2 1 1
3 4728 1 1 98 THR H H -7.796 1.893 -7.896 1.00 . A A . 98 THR H 1 1
3 4729 1 1 98 THR HA H -5.791 3.929 -7.892 1.00 . A A . 98 THR HA 1 1
3 4730 1 1 98 THR HB H -8.772 4.151 -8.353 1.00 . A A . 98 THR HB 1 1
3 4731 1 1 98 THR HG1 H -7.934 4.326 -10.598 1.00 . A A . 98 THR HG1 1 1
3 4732 1 1 98 THR HG21 H -6.517 6.113 -8.659 1.00 . A A . 98 THR HG21 1 1
3 4733 1 1 98 THR HG22 H -8.067 6.329 -7.846 1.00 . A A . 98 THR HG22 1 1
3 4734 1 1 98 THR HG23 H -7.997 6.255 -9.607 1.00 . A A . 98 THR HG23 1 1
3 4735 1 1 98 THR N N -6.995 2.297 -7.503 1.00 . A A . 98 THR N 1 1
3 4736 1 1 98 THR O O -8.170 4.385 -5.718 1.00 . A A . 98 THR O 1 1
3 4737 1 1 98 THR OG1 O -7.493 3.801 -9.924 1.00 . A A . 98 THR OG1 1 1
3 4738 1 1 99 VAL C C -5.603 7.105 -4.476 1.00 . A A . 99 VAL C 1 1
3 4739 1 1 99 VAL CA C -6.107 5.670 -4.387 1.00 . A A . 99 VAL CA 1 1
3 4740 1 1 99 VAL CB C -5.311 4.924 -3.300 1.00 . A A . 99 VAL CB 1 1
3 4741 1 1 99 VAL CG1 C -5.437 5.637 -1.961 1.00 . A A . 99 VAL CG1 1 1
3 4742 1 1 99 VAL CG2 C -5.780 3.481 -3.190 1.00 . A A . 99 VAL CG2 1 1
3 4743 1 1 99 VAL H H -5.142 4.978 -6.138 1.00 . A A . 99 VAL H 1 1
3 4744 1 1 99 VAL HA H -7.148 5.681 -4.097 1.00 . A A . 99 VAL HA 1 1
3 4745 1 1 99 VAL HB H -4.269 4.920 -3.583 1.00 . A A . 99 VAL HB 1 1
3 4746 1 1 99 VAL HG11 H -4.500 6.117 -1.720 1.00 . A A . 99 VAL HG11 1 1
3 4747 1 1 99 VAL HG12 H -6.219 6.380 -2.021 1.00 . A A . 99 VAL HG12 1 1
3 4748 1 1 99 VAL HG13 H -5.680 4.919 -1.192 1.00 . A A . 99 VAL HG13 1 1
3 4749 1 1 99 VAL HG21 H -5.993 3.250 -2.156 1.00 . A A . 99 VAL HG21 1 1
3 4750 1 1 99 VAL HG22 H -6.677 3.348 -3.780 1.00 . A A . 99 VAL HG22 1 1
3 4751 1 1 99 VAL HG23 H -5.008 2.821 -3.556 1.00 . A A . 99 VAL HG23 1 1
3 4752 1 1 99 VAL N N -6.005 4.996 -5.675 1.00 . A A . 99 VAL N 1 1
3 4753 1 1 99 VAL O O -4.477 7.353 -4.906 1.00 . A A . 99 VAL O 1 1
3 4754 1 1 100 MET C C -5.501 9.904 -2.759 1.00 . A A . 100 MET C 1 1
3 4755 1 1 100 MET CA C -6.083 9.462 -4.098 1.00 . A A . 100 MET CA 1 1
3 4756 1 1 100 MET CB C -7.305 10.315 -4.444 1.00 . A A . 100 MET CB 1 1
3 4757 1 1 100 MET CE C -8.358 12.592 -6.807 1.00 . A A . 100 MET CE 1 1
3 4758 1 1 100 MET CG C -7.005 11.803 -4.521 1.00 . A A . 100 MET CG 1 1
3 4759 1 1 100 MET H H -7.329 7.790 -3.733 1.00 . A A . 100 MET H 1 1
3 4760 1 1 100 MET HA H -5.334 9.594 -4.865 1.00 . A A . 100 MET HA 1 1
3 4761 1 1 100 MET HB2 H -7.691 9.997 -5.401 1.00 . A A . 100 MET HB2 1 1
3 4762 1 1 100 MET HB3 H -8.062 10.160 -3.690 1.00 . A A . 100 MET HB3 1 1
3 4763 1 1 100 MET HE1 H -9.147 11.932 -7.136 1.00 . A A . 100 MET HE1 1 1
3 4764 1 1 100 MET HE2 H -8.478 13.558 -7.273 1.00 . A A . 100 MET HE2 1 1
3 4765 1 1 100 MET HE3 H -7.401 12.173 -7.084 1.00 . A A . 100 MET HE3 1 1
3 4766 1 1 100 MET HG2 H -6.684 12.143 -3.547 1.00 . A A . 100 MET HG2 1 1
3 4767 1 1 100 MET HG3 H -6.209 11.959 -5.235 1.00 . A A . 100 MET HG3 1 1
3 4768 1 1 100 MET N N -6.445 8.049 -4.066 1.00 . A A . 100 MET N 1 1
3 4769 1 1 100 MET O O -6.171 9.838 -1.729 1.00 . A A . 100 MET O 1 1
3 4770 1 1 100 MET SD S -8.436 12.775 -5.027 1.00 . A A . 100 MET SD 1 1
3 4771 1 1 101 ALA C C -3.747 12.315 -1.383 1.00 . A A . 101 ALA C 1 1
3 4772 1 1 101 ALA CA C -3.581 10.810 -1.571 1.00 . A A . 101 ALA CA 1 1
3 4773 1 1 101 ALA CB C -2.106 10.442 -1.614 1.00 . A A . 101 ALA CB 1 1
3 4774 1 1 101 ALA H H -3.769 10.384 -3.635 1.00 . A A . 101 ALA H 1 1
3 4775 1 1 101 ALA HA H -4.030 10.302 -0.730 1.00 . A A . 101 ALA HA 1 1
3 4776 1 1 101 ALA HB1 H -1.984 9.411 -1.314 1.00 . A A . 101 ALA HB1 1 1
3 4777 1 1 101 ALA HB2 H -1.731 10.572 -2.618 1.00 . A A . 101 ALA HB2 1 1
3 4778 1 1 101 ALA HB3 H -1.556 11.080 -0.938 1.00 . A A . 101 ALA HB3 1 1
3 4779 1 1 101 ALA N N -4.252 10.355 -2.782 1.00 . A A . 101 ALA N 1 1
3 4780 1 1 101 ALA O O -3.197 13.111 -2.145 1.00 . A A . 101 ALA O 1 1
3 4781 1 1 102 THR C C -3.776 14.629 0.971 1.00 . A A . 102 THR C 1 1
3 4782 1 1 102 THR CA C -4.750 14.108 -0.078 1.00 . A A . 102 THR CA 1 1
3 4783 1 1 102 THR CB C -6.191 14.343 0.413 1.00 . A A . 102 THR CB 1 1
3 4784 1 1 102 THR CG2 C -7.175 14.270 -0.744 1.00 . A A . 102 THR CG2 1 1
3 4785 1 1 102 THR H H -4.921 12.017 0.207 1.00 . A A . 102 THR H 1 1
3 4786 1 1 102 THR HA H -4.609 14.662 -0.994 1.00 . A A . 102 THR HA 1 1
3 4787 1 1 102 THR HB H -6.249 15.328 0.853 1.00 . A A . 102 THR HB 1 1
3 4788 1 1 102 THR HG1 H -7.450 13.493 1.669 1.00 . A A . 102 THR HG1 1 1
3 4789 1 1 102 THR HG21 H -8.028 13.674 -0.454 1.00 . A A . 102 THR HG21 1 1
3 4790 1 1 102 THR HG22 H -6.694 13.819 -1.599 1.00 . A A . 102 THR HG22 1 1
3 4791 1 1 102 THR HG23 H -7.504 15.266 -1.000 1.00 . A A . 102 THR HG23 1 1
3 4792 1 1 102 THR N N -4.510 12.699 -0.365 1.00 . A A . 102 THR N 1 1
3 4793 1 1 102 THR O O -3.402 13.910 1.898 1.00 . A A . 102 THR O 1 1
3 4794 1 1 102 THR OG1 O -6.537 13.368 1.402 1.00 . A A . 102 THR OG1 1 1
3 4795 1 1 103 ASP C C -3.024 16.533 3.166 1.00 . A A . 103 ASP C 1 1
3 4796 1 1 103 ASP CA C -2.437 16.504 1.758 1.00 . A A . 103 ASP CA 1 1
3 4797 1 1 103 ASP CB C -2.094 17.924 1.306 1.00 . A A . 103 ASP CB 1 1
3 4798 1 1 103 ASP CG C -3.320 18.809 1.194 1.00 . A A . 103 ASP CG 1 1
3 4799 1 1 103 ASP H H -3.701 16.408 0.063 1.00 . A A . 103 ASP H 1 1
3 4800 1 1 103 ASP HA H -1.535 15.911 1.770 1.00 . A A . 103 ASP HA 1 1
3 4801 1 1 103 ASP HB2 H -1.416 18.368 2.020 1.00 . A A . 103 ASP HB2 1 1
3 4802 1 1 103 ASP HB3 H -1.614 17.879 0.339 1.00 . A A . 103 ASP HB3 1 1
3 4803 1 1 103 ASP N N -3.368 15.885 0.821 1.00 . A A . 103 ASP N 1 1
3 4804 1 1 103 ASP O O -2.296 16.451 4.155 1.00 . A A . 103 ASP O 1 1
3 4805 1 1 103 ASP OD1 O -3.766 19.340 2.233 1.00 . A A . 103 ASP OD1 1 1
3 4806 1 1 103 ASP OD2 O -3.833 18.971 0.066 1.00 . A A . 103 ASP OD2 1 1
3 4807 1 1 104 GLY C C -4.426 17.750 5.458 1.00 . A A . 104 GLY C 1 1
3 4808 1 1 104 GLY CA C -5.007 16.691 4.540 1.00 . A A . 104 GLY CA 1 1
3 4809 1 1 104 GLY H H -4.876 16.713 2.427 1.00 . A A . 104 GLY H 1 1
3 4810 1 1 104 GLY HA2 H -6.056 16.898 4.390 1.00 . A A . 104 GLY HA2 1 1
3 4811 1 1 104 GLY HA3 H -4.905 15.726 5.015 1.00 . A A . 104 GLY HA3 1 1
3 4812 1 1 104 GLY N N -4.345 16.652 3.250 1.00 . A A . 104 GLY N 1 1
3 4813 1 1 104 GLY O O -3.989 18.805 5.000 1.00 . A A . 104 GLY O 1 1
3 4814 1 1 105 GLU C C -2.372 18.289 7.837 1.00 . A A . 105 GLU C 1 1
3 4815 1 1 105 GLU CA C -3.891 18.404 7.740 1.00 . A A . 105 GLU CA 1 1
3 4816 1 1 105 GLU CB C -4.521 18.150 9.111 1.00 . A A . 105 GLU CB 1 1
3 4817 1 1 105 GLU CD C -5.092 16.384 10.825 1.00 . A A . 105 GLU CD 1 1
3 4818 1 1 105 GLU CG C -4.152 16.803 9.711 1.00 . A A . 105 GLU CG 1 1
3 4819 1 1 105 GLU H H -4.782 16.608 7.061 1.00 . A A . 105 GLU H 1 1
3 4820 1 1 105 GLU HA H -4.144 19.402 7.417 1.00 . A A . 105 GLU HA 1 1
3 4821 1 1 105 GLU HB2 H -4.199 18.925 9.791 1.00 . A A . 105 GLU HB2 1 1
3 4822 1 1 105 GLU HB3 H -5.596 18.194 9.012 1.00 . A A . 105 GLU HB3 1 1
3 4823 1 1 105 GLU HG2 H -4.185 16.056 8.933 1.00 . A A . 105 GLU HG2 1 1
3 4824 1 1 105 GLU HG3 H -3.150 16.864 10.109 1.00 . A A . 105 GLU HG3 1 1
3 4825 1 1 105 GLU N N -4.420 17.467 6.757 1.00 . A A . 105 GLU N 1 1
3 4826 1 1 105 GLU O O -1.785 17.294 7.410 1.00 . A A . 105 GLU O 1 1
3 4827 1 1 105 GLU OE1 O -5.155 17.096 11.849 1.00 . A A . 105 GLU OE1 1 1
3 4828 1 1 105 GLU OE2 O -5.765 15.343 10.672 1.00 . A A . 105 GLU OE2 1 1
3 4829 1 1 106 VAL C C 0.106 19.188 10.021 1.00 . A A . 106 VAL C 1 1
3 4830 1 1 106 VAL CA C -0.292 19.330 8.556 1.00 . A A . 106 VAL CA 1 1
3 4831 1 1 106 VAL CB C 0.318 20.626 7.993 1.00 . A A . 106 VAL CB 1 1
3 4832 1 1 106 VAL CG1 C 1.826 20.639 8.197 1.00 . A A . 106 VAL CG1 1 1
3 4833 1 1 106 VAL CG2 C -0.029 20.782 6.520 1.00 . A A . 106 VAL CG2 1 1
3 4834 1 1 106 VAL H H -2.265 20.078 8.723 1.00 . A A . 106 VAL H 1 1
3 4835 1 1 106 VAL HA H 0.112 18.496 8.002 1.00 . A A . 106 VAL HA 1 1
3 4836 1 1 106 VAL HB H -0.103 21.463 8.531 1.00 . A A . 106 VAL HB 1 1
3 4837 1 1 106 VAL HG11 H 2.131 21.608 8.566 1.00 . A A . 106 VAL HG11 1 1
3 4838 1 1 106 VAL HG12 H 2.099 19.878 8.914 1.00 . A A . 106 VAL HG12 1 1
3 4839 1 1 106 VAL HG13 H 2.318 20.442 7.257 1.00 . A A . 106 VAL HG13 1 1
3 4840 1 1 106 VAL HG21 H 0.861 21.038 5.966 1.00 . A A . 106 VAL HG21 1 1
3 4841 1 1 106 VAL HG22 H -0.433 19.852 6.144 1.00 . A A . 106 VAL HG22 1 1
3 4842 1 1 106 VAL HG23 H -0.764 21.566 6.404 1.00 . A A . 106 VAL HG23 1 1
3 4843 1 1 106 VAL N N -1.742 19.314 8.402 1.00 . A A . 106 VAL N 1 1
3 4844 1 1 106 VAL O O -0.043 20.122 10.810 1.00 . A A . 106 VAL O 1 1
3 4845 1 1 107 THR C C 2.553 17.714 11.864 1.00 . A A . 107 THR C 1 1
3 4846 1 1 107 THR CA C 1.034 17.748 11.750 1.00 . A A . 107 THR CA 1 1
3 4847 1 1 107 THR CB C 0.461 16.414 12.265 1.00 . A A . 107 THR CB 1 1
3 4848 1 1 107 THR CG2 C -1.043 16.514 12.470 1.00 . A A . 107 THR CG2 1 1
3 4849 1 1 107 THR H H 0.707 17.308 9.706 1.00 . A A . 107 THR H 1 1
3 4850 1 1 107 THR HA H 0.654 18.543 12.375 1.00 . A A . 107 THR HA 1 1
3 4851 1 1 107 THR HB H 0.924 16.183 13.214 1.00 . A A . 107 THR HB 1 1
3 4852 1 1 107 THR HG1 H 1.638 15.031 11.497 1.00 . A A . 107 THR HG1 1 1
3 4853 1 1 107 THR HG21 H -1.286 16.251 13.489 1.00 . A A . 107 THR HG21 1 1
3 4854 1 1 107 THR HG22 H -1.544 15.836 11.794 1.00 . A A . 107 THR HG22 1 1
3 4855 1 1 107 THR HG23 H -1.367 17.523 12.272 1.00 . A A . 107 THR HG23 1 1
3 4856 1 1 107 THR N N 0.614 18.013 10.381 1.00 . A A . 107 THR N 1 1
3 4857 1 1 107 THR O O 3.223 16.986 11.131 1.00 . A A . 107 THR O 1 1
3 4858 1 1 107 THR OG1 O 0.753 15.365 11.336 1.00 . A A . 107 THR OG1 1 1
3 4859 1 1 108 ALA C C 4.878 19.441 14.192 1.00 . A A . 108 ALA C 1 1
3 4860 1 1 108 ALA CA C 4.532 18.561 12.996 1.00 . A A . 108 ALA CA 1 1
3 4861 1 1 108 ALA CB C 5.229 19.072 11.743 1.00 . A A . 108 ALA CB 1 1
3 4862 1 1 108 ALA H H 2.505 19.060 13.340 1.00 . A A . 108 ALA H 1 1
3 4863 1 1 108 ALA HA H 4.882 17.556 13.189 1.00 . A A . 108 ALA HA 1 1
3 4864 1 1 108 ALA HB1 H 5.641 20.052 11.936 1.00 . A A . 108 ALA HB1 1 1
3 4865 1 1 108 ALA HB2 H 6.024 18.393 11.472 1.00 . A A . 108 ALA HB2 1 1
3 4866 1 1 108 ALA HB3 H 4.515 19.133 10.936 1.00 . A A . 108 ALA HB3 1 1
3 4867 1 1 108 ALA N N 3.091 18.504 12.786 1.00 . A A . 108 ALA N 1 1
3 4868 1 1 108 ALA O O 4.055 20.232 14.653 1.00 . A A . 108 ALA O 1 1
3 4869 1 1 109 VAL C C 7.796 20.898 15.483 1.00 . A A . 109 VAL C 1 1
3 4870 1 1 109 VAL CA C 6.558 20.084 15.834 1.00 . A A . 109 VAL CA 1 1
3 4871 1 1 109 VAL CB C 6.874 19.181 17.042 1.00 . A A . 109 VAL CB 1 1
3 4872 1 1 109 VAL CG1 C 8.029 18.246 16.722 1.00 . A A . 109 VAL CG1 1 1
3 4873 1 1 109 VAL CG2 C 7.186 20.026 18.269 1.00 . A A . 109 VAL CG2 1 1
3 4874 1 1 109 VAL H H 6.714 18.654 14.281 1.00 . A A . 109 VAL H 1 1
3 4875 1 1 109 VAL HA H 5.762 20.758 16.114 1.00 . A A . 109 VAL HA 1 1
3 4876 1 1 109 VAL HB H 6.001 18.582 17.256 1.00 . A A . 109 VAL HB 1 1
3 4877 1 1 109 VAL HG11 H 8.907 18.826 16.479 1.00 . A A . 109 VAL HG11 1 1
3 4878 1 1 109 VAL HG12 H 8.235 17.620 17.578 1.00 . A A . 109 VAL HG12 1 1
3 4879 1 1 109 VAL HG13 H 7.764 17.625 15.878 1.00 . A A . 109 VAL HG13 1 1
3 4880 1 1 109 VAL HG21 H 7.049 19.430 19.159 1.00 . A A . 109 VAL HG21 1 1
3 4881 1 1 109 VAL HG22 H 8.210 20.369 18.219 1.00 . A A . 109 VAL HG22 1 1
3 4882 1 1 109 VAL HG23 H 6.522 20.877 18.300 1.00 . A A . 109 VAL HG23 1 1
3 4883 1 1 109 VAL N N 6.102 19.300 14.691 1.00 . A A . 109 VAL N 1 1
3 4884 1 1 109 VAL O O 8.747 20.379 14.899 1.00 . A A . 109 VAL O 1 1
3 4885 1 1 110 GLU C C 10.065 22.783 16.514 1.00 . A A . 110 GLU C 1 1
3 4886 1 1 110 GLU CA C 8.903 23.065 15.567 1.00 . A A . 110 GLU CA 1 1
3 4887 1 1 110 GLU CB C 8.471 24.527 15.693 1.00 . A A . 110 GLU CB 1 1
3 4888 1 1 110 GLU CD C 7.211 26.460 14.664 1.00 . A A . 110 GLU CD 1 1
3 4889 1 1 110 GLU CG C 7.747 25.056 14.465 1.00 . A A . 110 GLU CG 1 1
3 4890 1 1 110 GLU H H 6.992 22.534 16.308 1.00 . A A . 110 GLU H 1 1
3 4891 1 1 110 GLU HA H 9.227 22.881 14.554 1.00 . A A . 110 GLU HA 1 1
3 4892 1 1 110 GLU HB2 H 7.811 24.623 16.543 1.00 . A A . 110 GLU HB2 1 1
3 4893 1 1 110 GLU HB3 H 9.347 25.136 15.858 1.00 . A A . 110 GLU HB3 1 1
3 4894 1 1 110 GLU HG2 H 8.436 25.065 13.634 1.00 . A A . 110 GLU HG2 1 1
3 4895 1 1 110 GLU HG3 H 6.920 24.399 14.239 1.00 . A A . 110 GLU HG3 1 1
3 4896 1 1 110 GLU N N 7.779 22.178 15.844 1.00 . A A . 110 GLU N 1 1
3 4897 1 1 110 GLU O O 9.882 22.196 17.580 1.00 . A A . 110 GLU O 1 1
3 4898 1 1 110 GLU OE1 O 6.556 26.703 15.699 1.00 . A A . 110 GLU OE1 1 1
3 4899 1 1 110 GLU OE2 O 7.447 27.315 13.786 1.00 . A A . 110 GLU OE2 1 1
3 4900 1 1 111 GLU C C 13.090 24.331 17.314 1.00 . A A . 111 GLU C 1 1
3 4901 1 1 111 GLU CA C 12.453 22.998 16.930 1.00 . A A . 111 GLU CA 1 1
3 4902 1 1 111 GLU CB C 13.468 22.136 16.177 1.00 . A A . 111 GLU CB 1 1
3 4903 1 1 111 GLU CD C 15.946 21.677 15.995 1.00 . A A . 111 GLU CD 1 1
3 4904 1 1 111 GLU CG C 14.777 21.942 16.924 1.00 . A A . 111 GLU CG 1 1
3 4905 1 1 111 GLU H H 11.343 23.669 15.257 1.00 . A A . 111 GLU H 1 1
3 4906 1 1 111 GLU HA H 12.155 22.483 17.831 1.00 . A A . 111 GLU HA 1 1
3 4907 1 1 111 GLU HB2 H 13.032 21.164 15.996 1.00 . A A . 111 GLU HB2 1 1
3 4908 1 1 111 GLU HB3 H 13.686 22.604 15.228 1.00 . A A . 111 GLU HB3 1 1
3 4909 1 1 111 GLU HG2 H 14.985 22.833 17.496 1.00 . A A . 111 GLU HG2 1 1
3 4910 1 1 111 GLU HG3 H 14.671 21.101 17.595 1.00 . A A . 111 GLU HG3 1 1
3 4911 1 1 111 GLU N N 11.261 23.207 16.117 1.00 . A A . 111 GLU N 1 1
3 4912 1 1 111 GLU O O 13.079 25.284 16.535 1.00 . A A . 111 GLU O 1 1
3 4913 1 1 111 GLU OE1 O 15.931 20.638 15.303 1.00 . A A . 111 GLU OE1 1 1
3 4914 1 1 111 GLU OE2 O 16.874 22.512 15.960 1.00 . A A . 111 GLU OE2 1 1
3 4915 1 1 112 ALA C C 15.798 25.528 18.851 1.00 . A A . 112 ALA C 1 1
3 4916 1 1 112 ALA CA C 14.283 25.605 19.010 1.00 . A A . 112 ALA CA 1 1
3 4917 1 1 112 ALA CB C 13.915 25.847 20.466 1.00 . A A . 112 ALA CB 1 1
3 4918 1 1 112 ALA H H 13.618 23.598 19.097 1.00 . A A . 112 ALA H 1 1
3 4919 1 1 112 ALA HA H 13.912 26.436 18.426 1.00 . A A . 112 ALA HA 1 1
3 4920 1 1 112 ALA HB1 H 14.500 26.669 20.852 1.00 . A A . 112 ALA HB1 1 1
3 4921 1 1 112 ALA HB2 H 12.865 26.089 20.537 1.00 . A A . 112 ALA HB2 1 1
3 4922 1 1 112 ALA HB3 H 14.120 24.958 21.042 1.00 . A A . 112 ALA HB3 1 1
3 4923 1 1 112 ALA N N 13.642 24.390 18.522 1.00 . A A . 112 ALA N 1 1
3 4924 1 1 112 ALA O O 16.412 24.476 19.032 1.00 . A A . 112 ALA O 1 1
3 4925 1 1 113 PRO C C 18.633 26.622 19.623 1.00 . A A . 113 PRO C 1 1
3 4926 1 1 113 PRO CA C 17.867 26.752 18.312 1.00 . A A . 113 PRO CA 1 1
3 4927 1 1 113 PRO CB C 18.063 28.148 17.714 1.00 . A A . 113 PRO CB 1 1
3 4928 1 1 113 PRO CD C 15.747 27.956 18.270 1.00 . A A . 113 PRO CD 1 1
3 4929 1 1 113 PRO CG C 16.888 28.931 18.187 1.00 . A A . 113 PRO CG 1 1
3 4930 1 1 113 PRO HA H 18.220 26.007 17.615 1.00 . A A . 113 PRO HA 1 1
3 4931 1 1 113 PRO HB2 H 18.991 28.568 18.074 1.00 . A A . 113 PRO HB2 1 1
3 4932 1 1 113 PRO HB3 H 18.086 28.082 16.637 1.00 . A A . 113 PRO HB3 1 1
3 4933 1 1 113 PRO HD2 H 15.095 28.208 19.094 1.00 . A A . 113 PRO HD2 1 1
3 4934 1 1 113 PRO HD3 H 15.194 27.942 17.342 1.00 . A A . 113 PRO HD3 1 1
3 4935 1 1 113 PRO HG2 H 17.094 29.351 19.160 1.00 . A A . 113 PRO HG2 1 1
3 4936 1 1 113 PRO HG3 H 16.661 29.715 17.479 1.00 . A A . 113 PRO HG3 1 1
3 4937 1 1 113 PRO N N 16.416 26.666 18.503 1.00 . A A . 113 PRO N 1 1
3 4938 1 1 113 PRO O O 18.037 26.553 20.699 1.00 . A A . 113 PRO O 1 1
3 4939 1 1 114 VAL C C 21.655 27.720 20.906 1.00 . A A . 114 VAL C 1 1
3 4940 1 1 114 VAL CA C 20.807 26.469 20.709 1.00 . A A . 114 VAL CA 1 1
3 4941 1 1 114 VAL CB C 21.735 25.243 20.610 1.00 . A A . 114 VAL CB 1 1
3 4942 1 1 114 VAL CG1 C 20.921 23.961 20.539 1.00 . A A . 114 VAL CG1 1 1
3 4943 1 1 114 VAL CG2 C 22.655 25.367 19.404 1.00 . A A . 114 VAL CG2 1 1
3 4944 1 1 114 VAL H H 20.376 26.648 18.644 1.00 . A A . 114 VAL H 1 1
3 4945 1 1 114 VAL HA H 20.166 26.340 21.569 1.00 . A A . 114 VAL HA 1 1
3 4946 1 1 114 VAL HB H 22.346 25.208 21.500 1.00 . A A . 114 VAL HB 1 1
3 4947 1 1 114 VAL HG11 H 19.927 24.185 20.180 1.00 . A A . 114 VAL HG11 1 1
3 4948 1 1 114 VAL HG12 H 21.401 23.266 19.866 1.00 . A A . 114 VAL HG12 1 1
3 4949 1 1 114 VAL HG13 H 20.856 23.522 21.524 1.00 . A A . 114 VAL HG13 1 1
3 4950 1 1 114 VAL HG21 H 22.066 25.582 18.525 1.00 . A A . 114 VAL HG21 1 1
3 4951 1 1 114 VAL HG22 H 23.360 26.170 19.569 1.00 . A A . 114 VAL HG22 1 1
3 4952 1 1 114 VAL HG23 H 23.191 24.442 19.263 1.00 . A A . 114 VAL HG23 1 1
3 4953 1 1 114 VAL N N 19.959 26.590 19.528 1.00 . A A . 114 VAL N 1 1
3 4954 1 1 114 VAL O O 22.196 28.273 19.948 1.00 . A A . 114 VAL O 1 1
3 4955 1 1 115 ASN C C 23.787 29.444 21.591 1.00 . A A . 115 ASN C 1 1
3 4956 1 1 115 ASN CA C 22.549 29.349 22.478 1.00 . A A . 115 ASN CA 1 1
3 4957 1 1 115 ASN CB C 22.962 29.327 23.950 1.00 . A A . 115 ASN CB 1 1
3 4958 1 1 115 ASN CG C 23.634 30.617 24.382 1.00 . A A . 115 ASN CG 1 1
3 4959 1 1 115 ASN H H 21.311 27.679 22.875 1.00 . A A . 115 ASN H 1 1
3 4960 1 1 115 ASN HA H 21.928 30.215 22.301 1.00 . A A . 115 ASN HA 1 1
3 4961 1 1 115 ASN HB2 H 22.086 29.179 24.562 1.00 . A A . 115 ASN HB2 1 1
3 4962 1 1 115 ASN HB3 H 23.652 28.512 24.113 1.00 . A A . 115 ASN HB3 1 1
3 4963 1 1 115 ASN HD21 H 21.862 31.469 24.679 1.00 . A A . 115 ASN HD21 1 1
3 4964 1 1 115 ASN HD22 H 23.237 32.462 25.006 1.00 . A A . 115 ASN HD22 1 1
3 4965 1 1 115 ASN N N 21.766 28.162 22.154 1.00 . A A . 115 ASN N 1 1
3 4966 1 1 115 ASN ND2 N 22.829 31.617 24.724 1.00 . A A . 115 ASN ND2 1 1
3 4967 1 1 115 ASN O O 24.294 28.433 21.107 1.00 . A A . 115 ASN O 1 1
3 4968 1 1 115 ASN OD1 O 24.861 30.713 24.408 1.00 . A A . 115 ASN OD1 1 1
3 4969 1 1 116 ALA C C 26.669 31.200 21.418 1.00 . A A . 116 ALA C 1 1
3 4970 1 1 116 ALA CA C 25.449 30.890 20.558 1.00 . A A . 116 ALA CA 1 1
3 4971 1 1 116 ALA CB C 25.194 32.021 19.573 1.00 . A A . 116 ALA CB 1 1
3 4972 1 1 116 ALA H H 23.821 31.431 21.797 1.00 . A A . 116 ALA H 1 1
3 4973 1 1 116 ALA HA H 25.637 29.989 19.993 1.00 . A A . 116 ALA HA 1 1
3 4974 1 1 116 ALA HB1 H 25.744 31.835 18.661 1.00 . A A . 116 ALA HB1 1 1
3 4975 1 1 116 ALA HB2 H 24.139 32.075 19.351 1.00 . A A . 116 ALA HB2 1 1
3 4976 1 1 116 ALA HB3 H 25.521 32.955 20.004 1.00 . A A . 116 ALA HB3 1 1
3 4977 1 1 116 ALA N N 24.268 30.664 21.383 1.00 . A A . 116 ALA N 1 1
3 4978 1 1 116 ALA O O 26.689 32.191 22.150 1.00 . A A . 116 ALA O 1 1
3 4979 1 1 117 CYS C C 29.847 31.510 21.402 1.00 . A A . 117 CYS C 1 1
3 4980 1 1 117 CYS CA C 28.908 30.530 22.097 1.00 . A A . 117 CYS CA 1 1
3 4981 1 1 117 CYS CB C 29.612 29.188 22.301 1.00 . A A . 117 CYS CB 1 1
3 4982 1 1 117 CYS H H 27.607 29.577 20.724 1.00 . A A . 117 CYS H 1 1
3 4983 1 1 117 CYS HA H 28.635 30.934 23.060 1.00 . A A . 117 CYS HA 1 1
3 4984 1 1 117 CYS HB2 H 30.426 29.319 22.998 1.00 . A A . 117 CYS HB2 1 1
3 4985 1 1 117 CYS HB3 H 28.907 28.479 22.710 1.00 . A A . 117 CYS HB3 1 1
3 4986 1 1 117 CYS HG H 29.755 27.277 20.619 1.00 . A A . 117 CYS HG 1 1
3 4987 1 1 117 CYS N N 27.683 30.348 21.326 1.00 . A A . 117 CYS N 1 1
3 4988 1 1 117 CYS O O 29.917 31.577 20.174 1.00 . A A . 117 CYS O 1 1
3 4989 1 1 117 CYS SG S 30.294 28.474 20.786 1.00 . A A . 117 CYS SG 1 1
3 4990 1 1 118 PRO C C 32.751 32.635 21.030 1.00 . A A . 118 PRO C 1 1
3 4991 1 1 118 PRO CA C 31.536 33.282 21.687 1.00 . A A . 118 PRO CA 1 1
3 4992 1 1 118 PRO CB C 31.955 34.058 22.938 1.00 . A A . 118 PRO CB 1 1
3 4993 1 1 118 PRO CD C 30.557 32.264 23.675 1.00 . A A . 118 PRO CD 1 1
3 4994 1 1 118 PRO CG C 31.741 33.105 24.064 1.00 . A A . 118 PRO CG 1 1
3 4995 1 1 118 PRO HA H 31.065 33.954 20.985 1.00 . A A . 118 PRO HA 1 1
3 4996 1 1 118 PRO HB2 H 32.993 34.346 22.856 1.00 . A A . 118 PRO HB2 1 1
3 4997 1 1 118 PRO HB3 H 31.338 34.937 23.044 1.00 . A A . 118 PRO HB3 1 1
3 4998 1 1 118 PRO HD2 H 30.673 31.255 24.045 1.00 . A A . 118 PRO HD2 1 1
3 4999 1 1 118 PRO HD3 H 29.644 32.703 24.048 1.00 . A A . 118 PRO HD3 1 1
3 5000 1 1 118 PRO HG2 H 32.616 32.486 24.191 1.00 . A A . 118 PRO HG2 1 1
3 5001 1 1 118 PRO HG3 H 31.531 33.652 24.971 1.00 . A A . 118 PRO HG3 1 1
3 5002 1 1 118 PRO N N 30.588 32.290 22.203 1.00 . A A . 118 PRO N 1 1
3 5003 1 1 118 PRO O O 33.188 31.558 21.436 1.00 . A A . 118 PRO O 1 1
3 5004 1 1 119 SER C C 35.749 33.214 19.989 1.00 . A A . 119 SER C 1 1
3 5005 1 1 119 SER CA C 34.456 32.788 19.300 1.00 . A A . 119 SER CA 1 1
3 5006 1 1 119 SER CB C 34.450 33.282 17.852 1.00 . A A . 119 SER CB 1 1
3 5007 1 1 119 SER H H 32.899 34.154 19.739 1.00 . A A . 119 SER H 1 1
3 5008 1 1 119 SER HA H 34.399 31.709 19.303 1.00 . A A . 119 SER HA 1 1
3 5009 1 1 119 SER HB2 H 35.338 32.931 17.351 1.00 . A A . 119 SER HB2 1 1
3 5010 1 1 119 SER HB3 H 33.576 32.898 17.347 1.00 . A A . 119 SER HB3 1 1
3 5011 1 1 119 SER HG H 34.583 34.987 16.895 1.00 . A A . 119 SER HG 1 1
3 5012 1 1 119 SER N N 33.292 33.300 20.015 1.00 . A A . 119 SER N 1 1
3 5013 1 1 119 SER O O 36.613 32.387 20.280 1.00 . A A . 119 SER O 1 1
3 5014 1 1 119 SER OG O 34.424 34.698 17.797 1.00 . A A . 119 SER OG 1 1
3 5015 1 1 120 GLY C C 37.757 36.098 20.082 1.00 . A A . 120 GLY C 1 1
3 5016 1 1 120 GLY CA C 37.063 35.028 20.901 1.00 . A A . 120 GLY CA 1 1
3 5017 1 1 120 GLY H H 35.152 35.125 19.993 1.00 . A A . 120 GLY H 1 1
3 5018 1 1 120 GLY HA2 H 36.784 35.444 21.857 1.00 . A A . 120 GLY HA2 1 1
3 5019 1 1 120 GLY HA3 H 37.752 34.211 21.064 1.00 . A A . 120 GLY HA3 1 1
3 5020 1 1 120 GLY N N 35.873 34.512 20.249 1.00 . A A . 120 GLY N 1 1
3 5021 1 1 120 GLY O O 37.585 36.187 18.867 1.00 . A A . 120 GLY O 1 1
3 5022 1 1 121 PRO C C 40.420 37.503 19.208 1.00 . A A . 121 PRO C 1 1
3 5023 1 1 121 PRO CA C 39.297 38.020 20.101 1.00 . A A . 121 PRO CA 1 1
3 5024 1 1 121 PRO CB C 39.872 38.816 21.275 1.00 . A A . 121 PRO CB 1 1
3 5025 1 1 121 PRO CD C 38.812 36.886 22.205 1.00 . A A . 121 PRO CD 1 1
3 5026 1 1 121 PRO CG C 39.965 37.833 22.391 1.00 . A A . 121 PRO CG 1 1
3 5027 1 1 121 PRO HA H 38.641 38.652 19.522 1.00 . A A . 121 PRO HA 1 1
3 5028 1 1 121 PRO HB2 H 40.844 39.206 21.009 1.00 . A A . 121 PRO HB2 1 1
3 5029 1 1 121 PRO HB3 H 39.208 39.631 21.522 1.00 . A A . 121 PRO HB3 1 1
3 5030 1 1 121 PRO HD2 H 39.088 35.889 22.514 1.00 . A A . 121 PRO HD2 1 1
3 5031 1 1 121 PRO HD3 H 37.949 37.229 22.757 1.00 . A A . 121 PRO HD3 1 1
3 5032 1 1 121 PRO HG2 H 40.902 37.300 22.332 1.00 . A A . 121 PRO HG2 1 1
3 5033 1 1 121 PRO HG3 H 39.881 38.344 23.338 1.00 . A A . 121 PRO HG3 1 1
3 5034 1 1 121 PRO N N 38.561 36.935 20.755 1.00 . A A . 121 PRO N 1 1
3 5035 1 1 121 PRO O O 40.583 36.295 19.038 1.00 . A A . 121 PRO O 1 1
3 5036 1 1 122 SER C C 43.464 39.032 17.929 1.00 . A A . 122 SER C 1 1
3 5037 1 1 122 SER CA C 42.298 38.062 17.763 1.00 . A A . 122 SER CA 1 1
3 5038 1 1 122 SER CB C 41.836 38.046 16.306 1.00 . A A . 122 SER CB 1 1
3 5039 1 1 122 SER H H 41.012 39.372 18.817 1.00 . A A . 122 SER H 1 1
3 5040 1 1 122 SER HA H 42.628 37.071 18.039 1.00 . A A . 122 SER HA 1 1
3 5041 1 1 122 SER HB2 H 41.042 38.765 16.174 1.00 . A A . 122 SER HB2 1 1
3 5042 1 1 122 SER HB3 H 42.666 38.305 15.665 1.00 . A A . 122 SER HB3 1 1
3 5043 1 1 122 SER HG H 41.064 36.294 16.721 1.00 . A A . 122 SER HG 1 1
3 5044 1 1 122 SER N N 41.193 38.425 18.642 1.00 . A A . 122 SER N 1 1
3 5045 1 1 122 SER O O 43.290 40.153 18.407 1.00 . A A . 122 SER O 1 1
3 5046 1 1 122 SER OG O 41.355 36.765 15.937 1.00 . A A . 122 SER OG 1 1
3 5047 1 1 123 SER C C 46.057 40.240 16.366 1.00 . A A . 123 SER C 1 1
3 5048 1 1 123 SER CA C 45.849 39.419 17.635 1.00 . A A . 123 SER CA 1 1
3 5049 1 1 123 SER CB C 47.078 38.545 17.896 1.00 . A A . 123 SER CB 1 1
3 5050 1 1 123 SER H H 44.727 37.689 17.155 1.00 . A A . 123 SER H 1 1
3 5051 1 1 123 SER HA H 45.713 40.092 18.468 1.00 . A A . 123 SER HA 1 1
3 5052 1 1 123 SER HB2 H 46.780 37.664 18.444 1.00 . A A . 123 SER HB2 1 1
3 5053 1 1 123 SER HB3 H 47.513 38.251 16.952 1.00 . A A . 123 SER HB3 1 1
3 5054 1 1 123 SER HG H 48.781 38.657 18.857 1.00 . A A . 123 SER HG 1 1
3 5055 1 1 123 SER N N 44.653 38.592 17.528 1.00 . A A . 123 SER N 1 1
3 5056 1 1 123 SER O O 45.373 40.039 15.363 1.00 . A A . 123 SER O 1 1
3 5057 1 1 123 SER OG O 48.051 39.246 18.650 1.00 . A A . 123 SER OG 1 1
3 5058 1 1 124 GLY C C 47.811 43.376 15.662 1.00 . A A . 124 GLY C 1 1
3 5059 1 1 124 GLY CA C 47.287 42.009 15.268 1.00 . A A . 124 GLY CA 1 1
3 5060 1 1 124 GLY H H 47.520 41.286 17.245 1.00 . A A . 124 GLY H 1 1
3 5061 1 1 124 GLY HA2 H 48.023 41.517 14.649 1.00 . A A . 124 GLY HA2 1 1
3 5062 1 1 124 GLY HA3 H 46.378 42.135 14.699 1.00 . A A . 124 GLY HA3 1 1
3 5063 1 1 124 GLY N N 47.006 41.170 16.418 1.00 . A A . 124 GLY N 1 1
3 5064 1 1 124 GLY O O 47.068 44.356 15.660 1.00 . A A . 124 GLY O 1 1
4 5065 1 1 1 GLY C C 7.957 -28.308 -16.979 1.00 . A A . 1 GLY C 1 1
4 5066 1 1 1 GLY CA C 7.239 -27.385 -17.944 1.00 . A A . 1 GLY CA 1 1
4 5067 1 1 1 GLY H1 H 5.237 -27.445 -18.633 1.00 . A A . 1 GLY H1 1 1
4 5068 1 1 1 GLY HA2 H 7.912 -27.132 -18.751 1.00 . A A . 1 GLY HA2 1 1
4 5069 1 1 1 GLY HA3 H 6.962 -26.482 -17.422 1.00 . A A . 1 GLY HA3 1 1
4 5070 1 1 1 GLY N N 6.044 -27.988 -18.504 1.00 . A A . 1 GLY N 1 1
4 5071 1 1 1 GLY O O 8.725 -29.176 -17.393 1.00 . A A . 1 GLY O 1 1
4 5072 1 1 2 SER C C 7.352 -29.267 -13.544 1.00 . A A . 2 SER C 1 1
4 5073 1 1 2 SER CA C 8.339 -28.938 -14.659 1.00 . A A . 2 SER CA 1 1
4 5074 1 1 2 SER CB C 9.557 -28.216 -14.080 1.00 . A A . 2 SER CB 1 1
4 5075 1 1 2 SER H H 7.085 -27.411 -15.419 1.00 . A A . 2 SER H 1 1
4 5076 1 1 2 SER HA H 8.663 -29.858 -15.121 1.00 . A A . 2 SER HA 1 1
4 5077 1 1 2 SER HB2 H 10.136 -27.789 -14.884 1.00 . A A . 2 SER HB2 1 1
4 5078 1 1 2 SER HB3 H 9.225 -27.430 -13.418 1.00 . A A . 2 SER HB3 1 1
4 5079 1 1 2 SER HG H 10.244 -28.975 -12.410 1.00 . A A . 2 SER HG 1 1
4 5080 1 1 2 SER N N 7.708 -28.120 -15.687 1.00 . A A . 2 SER N 1 1
4 5081 1 1 2 SER O O 6.242 -28.736 -13.506 1.00 . A A . 2 SER O 1 1
4 5082 1 1 2 SER OG O 10.380 -29.110 -13.350 1.00 . A A . 2 SER OG 1 1
4 5083 1 1 3 SER C C 7.070 -29.596 -10.347 1.00 . A A . 3 SER C 1 1
4 5084 1 1 3 SER CA C 6.916 -30.554 -11.524 1.00 . A A . 3 SER CA 1 1
4 5085 1 1 3 SER CB C 7.259 -31.978 -11.084 1.00 . A A . 3 SER CB 1 1
4 5086 1 1 3 SER H H 8.660 -30.538 -12.723 1.00 . A A . 3 SER H 1 1
4 5087 1 1 3 SER HA H 5.890 -30.528 -11.862 1.00 . A A . 3 SER HA 1 1
4 5088 1 1 3 SER HB2 H 8.318 -32.048 -10.893 1.00 . A A . 3 SER HB2 1 1
4 5089 1 1 3 SER HB3 H 6.713 -32.215 -10.183 1.00 . A A . 3 SER HB3 1 1
4 5090 1 1 3 SER HG H 6.700 -33.760 -11.678 1.00 . A A . 3 SER HG 1 1
4 5091 1 1 3 SER N N 7.764 -30.149 -12.638 1.00 . A A . 3 SER N 1 1
4 5092 1 1 3 SER O O 8.126 -28.990 -10.159 1.00 . A A . 3 SER O 1 1
4 5093 1 1 3 SER OG O 6.914 -32.919 -12.087 1.00 . A A . 3 SER OG 1 1
4 5094 1 1 4 GLY C C 4.697 -28.445 -7.731 1.00 . A A . 4 GLY C 1 1
4 5095 1 1 4 GLY CA C 6.048 -28.577 -8.407 1.00 . A A . 4 GLY CA 1 1
4 5096 1 1 4 GLY H H 5.195 -29.970 -9.754 1.00 . A A . 4 GLY H 1 1
4 5097 1 1 4 GLY HA2 H 6.760 -28.961 -7.693 1.00 . A A . 4 GLY HA2 1 1
4 5098 1 1 4 GLY HA3 H 6.371 -27.598 -8.731 1.00 . A A . 4 GLY HA3 1 1
4 5099 1 1 4 GLY N N 6.010 -29.463 -9.556 1.00 . A A . 4 GLY N 1 1
4 5100 1 1 4 GLY O O 3.661 -28.694 -8.348 1.00 . A A . 4 GLY O 1 1
4 5101 1 1 5 SER C C 2.455 -27.072 -6.481 1.00 . A A . 5 SER C 1 1
4 5102 1 1 5 SER CA C 3.475 -27.896 -5.700 1.00 . A A . 5 SER CA 1 1
4 5103 1 1 5 SER CB C 3.763 -27.229 -4.354 1.00 . A A . 5 SER CB 1 1
4 5104 1 1 5 SER H H 5.566 -27.872 -6.025 1.00 . A A . 5 SER H 1 1
4 5105 1 1 5 SER HA H 3.066 -28.879 -5.523 1.00 . A A . 5 SER HA 1 1
4 5106 1 1 5 SER HB2 H 4.248 -27.937 -3.700 1.00 . A A . 5 SER HB2 1 1
4 5107 1 1 5 SER HB3 H 4.412 -26.378 -4.509 1.00 . A A . 5 SER HB3 1 1
4 5108 1 1 5 SER HG H 1.930 -27.502 -3.719 1.00 . A A . 5 SER HG 1 1
4 5109 1 1 5 SER N N 4.708 -28.054 -6.461 1.00 . A A . 5 SER N 1 1
4 5110 1 1 5 SER O O 2.772 -26.000 -6.997 1.00 . A A . 5 SER O 1 1
4 5111 1 1 5 SER OG O 2.567 -26.783 -3.739 1.00 . A A . 5 SER OG 1 1
4 5112 1 1 6 SER C C -1.153 -26.982 -6.521 1.00 . A A . 6 SER C 1 1
4 5113 1 1 6 SER CA C 0.165 -26.895 -7.285 1.00 . A A . 6 SER CA 1 1
4 5114 1 1 6 SER CB C -0.002 -27.495 -8.683 1.00 . A A . 6 SER CB 1 1
4 5115 1 1 6 SER H H 1.039 -28.439 -6.131 1.00 . A A . 6 SER H 1 1
4 5116 1 1 6 SER HA H 0.444 -25.857 -7.381 1.00 . A A . 6 SER HA 1 1
4 5117 1 1 6 SER HB2 H -0.663 -26.870 -9.264 1.00 . A A . 6 SER HB2 1 1
4 5118 1 1 6 SER HB3 H 0.962 -27.548 -9.167 1.00 . A A . 6 SER HB3 1 1
4 5119 1 1 6 SER HG H 0.052 -29.377 -8.139 1.00 . A A . 6 SER HG 1 1
4 5120 1 1 6 SER N N 1.231 -27.581 -6.564 1.00 . A A . 6 SER N 1 1
4 5121 1 1 6 SER O O -1.497 -28.028 -5.973 1.00 . A A . 6 SER O 1 1
4 5122 1 1 6 SER OG O -0.551 -28.801 -8.614 1.00 . A A . 6 SER OG 1 1
4 5123 1 1 7 GLY C C -4.230 -25.111 -6.566 1.00 . A A . 7 GLY C 1 1
4 5124 1 1 7 GLY CA C -3.156 -25.843 -5.788 1.00 . A A . 7 GLY CA 1 1
4 5125 1 1 7 GLY H H -1.559 -25.067 -6.942 1.00 . A A . 7 GLY H 1 1
4 5126 1 1 7 GLY HA2 H -3.481 -26.857 -5.612 1.00 . A A . 7 GLY HA2 1 1
4 5127 1 1 7 GLY HA3 H -3.018 -25.350 -4.837 1.00 . A A . 7 GLY HA3 1 1
4 5128 1 1 7 GLY N N -1.885 -25.873 -6.488 1.00 . A A . 7 GLY N 1 1
4 5129 1 1 7 GLY O O -4.149 -24.992 -7.790 1.00 . A A . 7 GLY O 1 1
4 5130 1 1 8 THR C C -6.847 -22.775 -5.594 1.00 . A A . 8 THR C 1 1
4 5131 1 1 8 THR CA C -6.339 -23.898 -6.491 1.00 . A A . 8 THR CA 1 1
4 5132 1 1 8 THR CB C -7.509 -24.840 -6.830 1.00 . A A . 8 THR CB 1 1
4 5133 1 1 8 THR CG2 C -7.152 -25.749 -7.996 1.00 . A A . 8 THR CG2 1 1
4 5134 1 1 8 THR H H -5.250 -24.746 -4.887 1.00 . A A . 8 THR H 1 1
4 5135 1 1 8 THR HA H -5.969 -23.471 -7.413 1.00 . A A . 8 THR HA 1 1
4 5136 1 1 8 THR HB H -8.364 -24.240 -7.108 1.00 . A A . 8 THR HB 1 1
4 5137 1 1 8 THR HG1 H -8.334 -25.095 -5.057 1.00 . A A . 8 THR HG1 1 1
4 5138 1 1 8 THR HG21 H -8.027 -26.305 -8.299 1.00 . A A . 8 THR HG21 1 1
4 5139 1 1 8 THR HG22 H -6.376 -26.435 -7.692 1.00 . A A . 8 THR HG22 1 1
4 5140 1 1 8 THR HG23 H -6.802 -25.151 -8.824 1.00 . A A . 8 THR HG23 1 1
4 5141 1 1 8 THR N N -5.241 -24.619 -5.858 1.00 . A A . 8 THR N 1 1
4 5142 1 1 8 THR O O -6.543 -22.732 -4.403 1.00 . A A . 8 THR O 1 1
4 5143 1 1 8 THR OG1 O -7.847 -25.632 -5.686 1.00 . A A . 8 THR OG1 1 1
4 5144 1 1 9 GLY C C -8.543 -19.579 -6.292 1.00 . A A . 9 GLY C 1 1
4 5145 1 1 9 GLY CA C -8.165 -20.755 -5.413 1.00 . A A . 9 GLY CA 1 1
4 5146 1 1 9 GLY H H -7.836 -21.952 -7.130 1.00 . A A . 9 GLY H 1 1
4 5147 1 1 9 GLY HA2 H -9.043 -21.090 -4.881 1.00 . A A . 9 GLY HA2 1 1
4 5148 1 1 9 GLY HA3 H -7.425 -20.431 -4.697 1.00 . A A . 9 GLY HA3 1 1
4 5149 1 1 9 GLY N N -7.625 -21.866 -6.176 1.00 . A A . 9 GLY N 1 1
4 5150 1 1 9 GLY O O -7.793 -19.202 -7.191 1.00 . A A . 9 GLY O 1 1
4 5151 1 1 10 ASP C C -9.750 -16.546 -6.165 1.00 . A A . 10 ASP C 1 1
4 5152 1 1 10 ASP CA C -10.187 -17.860 -6.806 1.00 . A A . 10 ASP CA 1 1
4 5153 1 1 10 ASP CB C -11.711 -17.900 -6.929 1.00 . A A . 10 ASP CB 1 1
4 5154 1 1 10 ASP CG C -12.189 -19.004 -7.850 1.00 . A A . 10 ASP CG 1 1
4 5155 1 1 10 ASP H H -10.264 -19.347 -5.301 1.00 . A A . 10 ASP H 1 1
4 5156 1 1 10 ASP HA H -9.754 -17.925 -7.794 1.00 . A A . 10 ASP HA 1 1
4 5157 1 1 10 ASP HB2 H -12.139 -18.063 -5.950 1.00 . A A . 10 ASP HB2 1 1
4 5158 1 1 10 ASP HB3 H -12.060 -16.954 -7.316 1.00 . A A . 10 ASP HB3 1 1
4 5159 1 1 10 ASP N N -9.710 -18.999 -6.033 1.00 . A A . 10 ASP N 1 1
4 5160 1 1 10 ASP O O -9.629 -16.451 -4.944 1.00 . A A . 10 ASP O 1 1
4 5161 1 1 10 ASP OD1 O -12.043 -20.190 -7.483 1.00 . A A . 10 ASP OD1 1 1
4 5162 1 1 10 ASP OD2 O -12.711 -18.684 -8.938 1.00 . A A . 10 ASP OD2 1 1
4 5163 1 1 11 ALA C C -10.263 -13.258 -6.462 1.00 . A A . 11 ALA C 1 1
4 5164 1 1 11 ALA CA C -9.090 -14.230 -6.511 1.00 . A A . 11 ALA CA 1 1
4 5165 1 1 11 ALA CB C -7.979 -13.675 -7.391 1.00 . A A . 11 ALA CB 1 1
4 5166 1 1 11 ALA H H -9.625 -15.676 -7.961 1.00 . A A . 11 ALA H 1 1
4 5167 1 1 11 ALA HA H -8.697 -14.356 -5.513 1.00 . A A . 11 ALA HA 1 1
4 5168 1 1 11 ALA HB1 H -8.330 -13.600 -8.409 1.00 . A A . 11 ALA HB1 1 1
4 5169 1 1 11 ALA HB2 H -7.693 -12.696 -7.033 1.00 . A A . 11 ALA HB2 1 1
4 5170 1 1 11 ALA HB3 H -7.125 -14.335 -7.352 1.00 . A A . 11 ALA HB3 1 1
4 5171 1 1 11 ALA N N -9.512 -15.538 -6.997 1.00 . A A . 11 ALA N 1 1
4 5172 1 1 11 ALA O O -10.344 -12.414 -5.568 1.00 . A A . 11 ALA O 1 1
4 5173 1 1 12 SER C C -13.171 -12.618 -6.220 1.00 . A A . 12 SER C 1 1
4 5174 1 1 12 SER CA C -12.337 -12.509 -7.494 1.00 . A A . 12 SER CA 1 1
4 5175 1 1 12 SER CB C -13.194 -12.863 -8.710 1.00 . A A . 12 SER CB 1 1
4 5176 1 1 12 SER H H -11.049 -14.073 -8.108 1.00 . A A . 12 SER H 1 1
4 5177 1 1 12 SER HA H -11.986 -11.493 -7.594 1.00 . A A . 12 SER HA 1 1
4 5178 1 1 12 SER HB2 H -14.029 -12.182 -8.768 1.00 . A A . 12 SER HB2 1 1
4 5179 1 1 12 SER HB3 H -12.595 -12.776 -9.605 1.00 . A A . 12 SER HB3 1 1
4 5180 1 1 12 SER HG H -14.193 -14.286 -7.807 1.00 . A A . 12 SER HG 1 1
4 5181 1 1 12 SER N N -11.170 -13.381 -7.426 1.00 . A A . 12 SER N 1 1
4 5182 1 1 12 SER O O -13.976 -11.738 -5.914 1.00 . A A . 12 SER O 1 1
4 5183 1 1 12 SER OG O -13.688 -14.188 -8.619 1.00 . A A . 12 SER OG 1 1
4 5184 1 1 13 LYS C C -13.046 -13.195 -3.079 1.00 . A A . 13 LYS C 1 1
4 5185 1 1 13 LYS CA C -13.704 -13.932 -4.241 1.00 . A A . 13 LYS CA 1 1
4 5186 1 1 13 LYS CB C -13.777 -15.428 -3.934 1.00 . A A . 13 LYS CB 1 1
4 5187 1 1 13 LYS CD C -15.544 -16.008 -5.623 1.00 . A A . 13 LYS CD 1 1
4 5188 1 1 13 LYS CE C -16.560 -16.863 -4.879 1.00 . A A . 13 LYS CE 1 1
4 5189 1 1 13 LYS CG C -14.128 -16.280 -5.141 1.00 . A A . 13 LYS CG 1 1
4 5190 1 1 13 LYS H H -12.317 -14.371 -5.779 1.00 . A A . 13 LYS H 1 1
4 5191 1 1 13 LYS HA H -14.705 -13.550 -4.373 1.00 . A A . 13 LYS HA 1 1
4 5192 1 1 13 LYS HB2 H -12.818 -15.754 -3.557 1.00 . A A . 13 LYS HB2 1 1
4 5193 1 1 13 LYS HB3 H -14.527 -15.592 -3.173 1.00 . A A . 13 LYS HB3 1 1
4 5194 1 1 13 LYS HD2 H -15.777 -14.966 -5.457 1.00 . A A . 13 LYS HD2 1 1
4 5195 1 1 13 LYS HD3 H -15.604 -16.229 -6.679 1.00 . A A . 13 LYS HD3 1 1
4 5196 1 1 13 LYS HE2 H -16.215 -17.008 -3.867 1.00 . A A . 13 LYS HE2 1 1
4 5197 1 1 13 LYS HE3 H -17.506 -16.342 -4.868 1.00 . A A . 13 LYS HE3 1 1
4 5198 1 1 13 LYS HG2 H -13.438 -16.059 -5.941 1.00 . A A . 13 LYS HG2 1 1
4 5199 1 1 13 LYS HG3 H -14.045 -17.323 -4.871 1.00 . A A . 13 LYS HG3 1 1
4 5200 1 1 13 LYS HZ1 H -15.839 -18.532 -5.908 1.00 . A A . 13 LYS HZ1 1 1
4 5201 1 1 13 LYS HZ2 H -17.430 -18.118 -6.303 1.00 . A A . 13 LYS HZ2 1 1
4 5202 1 1 13 LYS HZ3 H -17.097 -18.881 -4.831 1.00 . A A . 13 LYS HZ3 1 1
4 5203 1 1 13 LYS N N -12.973 -13.704 -5.482 1.00 . A A . 13 LYS N 1 1
4 5204 1 1 13 LYS NZ N -16.744 -18.191 -5.526 1.00 . A A . 13 LYS NZ 1 1
4 5205 1 1 13 LYS O O -13.725 -12.717 -2.170 1.00 . A A . 13 LYS O 1 1
4 5206 1 1 14 CYS C C -11.578 -11.059 -1.762 1.00 . A A . 14 CYS C 1 1
4 5207 1 1 14 CYS CA C -10.971 -12.424 -2.066 1.00 . A A . 14 CYS CA 1 1
4 5208 1 1 14 CYS CB C -9.506 -12.265 -2.479 1.00 . A A . 14 CYS CB 1 1
4 5209 1 1 14 CYS H H -11.235 -13.504 -3.868 1.00 . A A . 14 CYS H 1 1
4 5210 1 1 14 CYS HA H -11.021 -13.034 -1.177 1.00 . A A . 14 CYS HA 1 1
4 5211 1 1 14 CYS HB2 H -9.460 -12.030 -3.532 1.00 . A A . 14 CYS HB2 1 1
4 5212 1 1 14 CYS HB3 H -9.069 -11.453 -1.917 1.00 . A A . 14 CYS HB3 1 1
4 5213 1 1 14 CYS HG H -8.987 -14.716 -2.944 1.00 . A A . 14 CYS HG 1 1
4 5214 1 1 14 CYS N N -11.721 -13.104 -3.117 1.00 . A A . 14 CYS N 1 1
4 5215 1 1 14 CYS O O -12.049 -10.361 -2.662 1.00 . A A . 14 CYS O 1 1
4 5216 1 1 14 CYS SG S -8.497 -13.737 -2.199 1.00 . A A . 14 CYS SG 1 1
4 5217 1 1 15 LEU C C -11.024 -8.496 0.495 1.00 . A A . 15 LEU C 1 1
4 5218 1 1 15 LEU CA C -12.118 -9.401 -0.063 1.00 . A A . 15 LEU CA 1 1
4 5219 1 1 15 LEU CB C -13.204 -9.615 0.991 1.00 . A A . 15 LEU CB 1 1
4 5220 1 1 15 LEU CD1 C -14.974 -8.864 -0.618 1.00 . A A . 15 LEU CD1 1 1
4 5221 1 1 15 LEU CD2 C -14.725 -11.294 -0.083 1.00 . A A . 15 LEU CD2 1 1
4 5222 1 1 15 LEU CG C -14.614 -9.876 0.457 1.00 . A A . 15 LEU CG 1 1
4 5223 1 1 15 LEU H H -11.178 -11.280 0.184 1.00 . A A . 15 LEU H 1 1
4 5224 1 1 15 LEU HA H -12.554 -8.925 -0.928 1.00 . A A . 15 LEU HA 1 1
4 5225 1 1 15 LEU HB2 H -12.918 -10.462 1.595 1.00 . A A . 15 LEU HB2 1 1
4 5226 1 1 15 LEU HB3 H -13.243 -8.730 1.610 1.00 . A A . 15 LEU HB3 1 1
4 5227 1 1 15 LEU HD11 H -14.621 -9.215 -1.575 1.00 . A A . 15 LEU HD11 1 1
4 5228 1 1 15 LEU HD12 H -14.512 -7.916 -0.388 1.00 . A A . 15 LEU HD12 1 1
4 5229 1 1 15 LEU HD13 H -16.046 -8.742 -0.653 1.00 . A A . 15 LEU HD13 1 1
4 5230 1 1 15 LEU HD21 H -15.151 -11.268 -1.075 1.00 . A A . 15 LEU HD21 1 1
4 5231 1 1 15 LEU HD22 H -15.361 -11.878 0.566 1.00 . A A . 15 LEU HD22 1 1
4 5232 1 1 15 LEU HD23 H -13.742 -11.742 -0.124 1.00 . A A . 15 LEU HD23 1 1
4 5233 1 1 15 LEU HG H -15.324 -9.770 1.267 1.00 . A A . 15 LEU HG 1 1
4 5234 1 1 15 LEU N N -11.566 -10.683 -0.487 1.00 . A A . 15 LEU N 1 1
4 5235 1 1 15 LEU O O -10.256 -8.900 1.369 1.00 . A A . 15 LEU O 1 1
4 5236 1 1 16 ALA C C -10.617 -5.153 1.192 1.00 . A A . 16 ALA C 1 1
4 5237 1 1 16 ALA CA C -9.963 -6.307 0.437 1.00 . A A . 16 ALA CA 1 1
4 5238 1 1 16 ALA CB C -9.165 -5.780 -0.746 1.00 . A A . 16 ALA CB 1 1
4 5239 1 1 16 ALA H H -11.600 -7.006 -0.708 1.00 . A A . 16 ALA H 1 1
4 5240 1 1 16 ALA HA H -9.281 -6.818 1.101 1.00 . A A . 16 ALA HA 1 1
4 5241 1 1 16 ALA HB1 H -8.125 -6.048 -0.625 1.00 . A A . 16 ALA HB1 1 1
4 5242 1 1 16 ALA HB2 H -9.545 -6.216 -1.658 1.00 . A A . 16 ALA HB2 1 1
4 5243 1 1 16 ALA HB3 H -9.257 -4.706 -0.794 1.00 . A A . 16 ALA HB3 1 1
4 5244 1 1 16 ALA N N -10.960 -7.270 -0.013 1.00 . A A . 16 ALA N 1 1
4 5245 1 1 16 ALA O O -11.325 -4.336 0.604 1.00 . A A . 16 ALA O 1 1
4 5246 1 1 17 THR C C -9.849 -3.299 4.096 1.00 . A A . 17 THR C 1 1
4 5247 1 1 17 THR CA C -10.940 -4.042 3.333 1.00 . A A . 17 THR CA 1 1
4 5248 1 1 17 THR CB C -11.959 -4.610 4.338 1.00 . A A . 17 THR CB 1 1
4 5249 1 1 17 THR CG2 C -13.235 -5.042 3.630 1.00 . A A . 17 THR CG2 1 1
4 5250 1 1 17 THR H H -9.801 -5.774 2.907 1.00 . A A . 17 THR H 1 1
4 5251 1 1 17 THR HA H -11.453 -3.344 2.687 1.00 . A A . 17 THR HA 1 1
4 5252 1 1 17 THR HB H -12.205 -3.838 5.053 1.00 . A A . 17 THR HB 1 1
4 5253 1 1 17 THR HG1 H -10.973 -5.422 5.841 1.00 . A A . 17 THR HG1 1 1
4 5254 1 1 17 THR HG21 H -13.243 -6.117 3.527 1.00 . A A . 17 THR HG21 1 1
4 5255 1 1 17 THR HG22 H -13.276 -4.585 2.653 1.00 . A A . 17 THR HG22 1 1
4 5256 1 1 17 THR HG23 H -14.090 -4.730 4.210 1.00 . A A . 17 THR HG23 1 1
4 5257 1 1 17 THR N N -10.374 -5.093 2.497 1.00 . A A . 17 THR N 1 1
4 5258 1 1 17 THR O O -9.044 -3.910 4.798 1.00 . A A . 17 THR O 1 1
4 5259 1 1 17 THR OG1 O -11.391 -5.726 5.033 1.00 . A A . 17 THR OG1 1 1
4 5260 1 1 18 GLY C C -8.805 0.259 4.144 1.00 . A A . 18 GLY C 1 1
4 5261 1 1 18 GLY CA C -8.833 -1.174 4.638 1.00 . A A . 18 GLY CA 1 1
4 5262 1 1 18 GLY H H -10.496 -1.545 3.382 1.00 . A A . 18 GLY H 1 1
4 5263 1 1 18 GLY HA2 H -9.049 -1.175 5.696 1.00 . A A . 18 GLY HA2 1 1
4 5264 1 1 18 GLY HA3 H -7.860 -1.616 4.480 1.00 . A A . 18 GLY HA3 1 1
4 5265 1 1 18 GLY N N -9.829 -1.977 3.955 1.00 . A A . 18 GLY N 1 1
4 5266 1 1 18 GLY O O -9.184 0.555 3.011 1.00 . A A . 18 GLY O 1 1
4 5267 1 1 19 PRO C C -7.181 2.894 3.642 1.00 . A A . 19 PRO C 1 1
4 5268 1 1 19 PRO CA C -8.264 2.604 4.675 1.00 . A A . 19 PRO CA 1 1
4 5269 1 1 19 PRO CB C -7.917 3.260 6.013 1.00 . A A . 19 PRO CB 1 1
4 5270 1 1 19 PRO CD C -7.881 0.898 6.375 1.00 . A A . 19 PRO CD 1 1
4 5271 1 1 19 PRO CG C -7.237 2.190 6.795 1.00 . A A . 19 PRO CG 1 1
4 5272 1 1 19 PRO HA H -9.211 2.985 4.320 1.00 . A A . 19 PRO HA 1 1
4 5273 1 1 19 PRO HB2 H -7.263 4.104 5.844 1.00 . A A . 19 PRO HB2 1 1
4 5274 1 1 19 PRO HB3 H -8.822 3.592 6.502 1.00 . A A . 19 PRO HB3 1 1
4 5275 1 1 19 PRO HD2 H -7.157 0.096 6.378 1.00 . A A . 19 PRO HD2 1 1
4 5276 1 1 19 PRO HD3 H -8.711 0.660 7.025 1.00 . A A . 19 PRO HD3 1 1
4 5277 1 1 19 PRO HG2 H -6.184 2.177 6.562 1.00 . A A . 19 PRO HG2 1 1
4 5278 1 1 19 PRO HG3 H -7.386 2.357 7.852 1.00 . A A . 19 PRO HG3 1 1
4 5279 1 1 19 PRO N N -8.349 1.179 5.007 1.00 . A A . 19 PRO N 1 1
4 5280 1 1 19 PRO O O -7.203 3.930 2.979 1.00 . A A . 19 PRO O 1 1
4 5281 1 1 20 GLY C C -5.603 1.928 1.126 1.00 . A A . 20 GLY C 1 1
4 5282 1 1 20 GLY CA C -5.153 2.147 2.556 1.00 . A A . 20 GLY CA 1 1
4 5283 1 1 20 GLY H H -6.265 1.165 4.067 1.00 . A A . 20 GLY H 1 1
4 5284 1 1 20 GLY HA2 H -4.763 3.151 2.651 1.00 . A A . 20 GLY HA2 1 1
4 5285 1 1 20 GLY HA3 H -4.366 1.445 2.786 1.00 . A A . 20 GLY HA3 1 1
4 5286 1 1 20 GLY N N -6.232 1.972 3.511 1.00 . A A . 20 GLY N 1 1
4 5287 1 1 20 GLY O O -5.138 2.610 0.210 1.00 . A A . 20 GLY O 1 1
4 5288 1 1 21 ILE C C -8.201 1.566 -0.754 1.00 . A A . 21 ILE C 1 1
4 5289 1 1 21 ILE CA C -7.020 0.669 -0.398 1.00 . A A . 21 ILE CA 1 1
4 5290 1 1 21 ILE CB C -7.458 -0.804 -0.507 1.00 . A A . 21 ILE CB 1 1
4 5291 1 1 21 ILE CD1 C -9.170 -2.430 0.444 1.00 . A A . 21 ILE CD1 1 1
4 5292 1 1 21 ILE CG1 C -8.347 -1.183 0.679 1.00 . A A . 21 ILE CG1 1 1
4 5293 1 1 21 ILE CG2 C -6.241 -1.715 -0.576 1.00 . A A . 21 ILE CG2 1 1
4 5294 1 1 21 ILE H H -6.840 0.467 1.701 1.00 . A A . 21 ILE H 1 1
4 5295 1 1 21 ILE HA H -6.226 0.840 -1.109 1.00 . A A . 21 ILE HA 1 1
4 5296 1 1 21 ILE HB H -8.020 -0.922 -1.420 1.00 . A A . 21 ILE HB 1 1
4 5297 1 1 21 ILE HD11 H -9.190 -2.655 -0.613 1.00 . A A . 21 ILE HD11 1 1
4 5298 1 1 21 ILE HD12 H -8.731 -3.258 0.979 1.00 . A A . 21 ILE HD12 1 1
4 5299 1 1 21 ILE HD13 H -10.178 -2.269 0.797 1.00 . A A . 21 ILE HD13 1 1
4 5300 1 1 21 ILE HG12 H -7.727 -1.354 1.546 1.00 . A A . 21 ILE HG12 1 1
4 5301 1 1 21 ILE HG13 H -9.028 -0.370 0.884 1.00 . A A . 21 ILE HG13 1 1
4 5302 1 1 21 ILE HG21 H -5.349 -1.138 -0.380 1.00 . A A . 21 ILE HG21 1 1
4 5303 1 1 21 ILE HG22 H -6.335 -2.496 0.163 1.00 . A A . 21 ILE HG22 1 1
4 5304 1 1 21 ILE HG23 H -6.176 -2.155 -1.560 1.00 . A A . 21 ILE HG23 1 1
4 5305 1 1 21 ILE N N -6.508 0.975 0.931 1.00 . A A . 21 ILE N 1 1
4 5306 1 1 21 ILE O O -8.690 1.548 -1.883 1.00 . A A . 21 ILE O 1 1
4 5307 1 1 22 ALA C C -9.506 4.202 -1.160 1.00 . A A . 22 ALA C 1 1
4 5308 1 1 22 ALA CA C -9.775 3.258 0.008 1.00 . A A . 22 ALA CA 1 1
4 5309 1 1 22 ALA CB C -10.058 4.052 1.275 1.00 . A A . 22 ALA CB 1 1
4 5310 1 1 22 ALA H H -8.223 2.320 1.098 1.00 . A A . 22 ALA H 1 1
4 5311 1 1 22 ALA HA H -10.648 2.664 -0.218 1.00 . A A . 22 ALA HA 1 1
4 5312 1 1 22 ALA HB1 H -9.337 4.852 1.365 1.00 . A A . 22 ALA HB1 1 1
4 5313 1 1 22 ALA HB2 H -11.053 4.466 1.225 1.00 . A A . 22 ALA HB2 1 1
4 5314 1 1 22 ALA HB3 H -9.981 3.399 2.132 1.00 . A A . 22 ALA HB3 1 1
4 5315 1 1 22 ALA N N -8.653 2.351 0.218 1.00 . A A . 22 ALA N 1 1
4 5316 1 1 22 ALA O O -8.404 4.733 -1.300 1.00 . A A . 22 ALA O 1 1
4 5317 1 1 23 SER C C -9.483 6.469 -2.839 1.00 . A A . 23 SER C 1 1
4 5318 1 1 23 SER CA C -10.389 5.282 -3.155 1.00 . A A . 23 SER CA 1 1
4 5319 1 1 23 SER CB C -11.765 5.780 -3.600 1.00 . A A . 23 SER CB 1 1
4 5320 1 1 23 SER H H -11.372 3.954 -1.830 1.00 . A A . 23 SER H 1 1
4 5321 1 1 23 SER HA H -9.946 4.709 -3.955 1.00 . A A . 23 SER HA 1 1
4 5322 1 1 23 SER HB2 H -12.430 4.938 -3.714 1.00 . A A . 23 SER HB2 1 1
4 5323 1 1 23 SER HB3 H -12.160 6.453 -2.853 1.00 . A A . 23 SER HB3 1 1
4 5324 1 1 23 SER HG H -10.816 6.869 -4.922 1.00 . A A . 23 SER HG 1 1
4 5325 1 1 23 SER N N -10.518 4.406 -1.996 1.00 . A A . 23 SER N 1 1
4 5326 1 1 23 SER O O -8.707 6.915 -3.684 1.00 . A A . 23 SER O 1 1
4 5327 1 1 23 SER OG O -11.683 6.467 -4.836 1.00 . A A . 23 SER OG 1 1
4 5328 1 1 24 THR C C -8.159 7.859 0.181 1.00 . A A . 24 THR C 1 1
4 5329 1 1 24 THR CA C -8.782 8.113 -1.187 1.00 . A A . 24 THR CA 1 1
4 5330 1 1 24 THR CB C -9.618 9.405 -1.126 1.00 . A A . 24 THR CB 1 1
4 5331 1 1 24 THR CG2 C -10.204 9.735 -2.491 1.00 . A A . 24 THR CG2 1 1
4 5332 1 1 24 THR H H -10.226 6.579 -0.987 1.00 . A A . 24 THR H 1 1
4 5333 1 1 24 THR HA H -7.993 8.253 -1.912 1.00 . A A . 24 THR HA 1 1
4 5334 1 1 24 THR HB H -8.975 10.218 -0.822 1.00 . A A . 24 THR HB 1 1
4 5335 1 1 24 THR HG1 H -10.331 8.845 0.625 1.00 . A A . 24 THR HG1 1 1
4 5336 1 1 24 THR HG21 H -9.482 10.295 -3.068 1.00 . A A . 24 THR HG21 1 1
4 5337 1 1 24 THR HG22 H -11.100 10.324 -2.364 1.00 . A A . 24 THR HG22 1 1
4 5338 1 1 24 THR HG23 H -10.446 8.819 -3.008 1.00 . A A . 24 THR HG23 1 1
4 5339 1 1 24 THR N N -9.589 6.978 -1.615 1.00 . A A . 24 THR N 1 1
4 5340 1 1 24 THR O O -8.742 7.177 1.023 1.00 . A A . 24 THR O 1 1
4 5341 1 1 24 THR OG1 O -10.674 9.262 -0.170 1.00 . A A . 24 THR OG1 1 1
4 5342 1 1 25 VAL C C -5.671 9.571 2.136 1.00 . A A . 25 VAL C 1 1
4 5343 1 1 25 VAL CA C -6.268 8.251 1.663 1.00 . A A . 25 VAL CA 1 1
4 5344 1 1 25 VAL CB C -5.145 7.203 1.551 1.00 . A A . 25 VAL CB 1 1
4 5345 1 1 25 VAL CG1 C -5.713 5.852 1.143 1.00 . A A . 25 VAL CG1 1 1
4 5346 1 1 25 VAL CG2 C -4.083 7.664 0.564 1.00 . A A . 25 VAL CG2 1 1
4 5347 1 1 25 VAL H H -6.556 8.948 -0.314 1.00 . A A . 25 VAL H 1 1
4 5348 1 1 25 VAL HA H -6.982 7.906 2.399 1.00 . A A . 25 VAL HA 1 1
4 5349 1 1 25 VAL HB H -4.682 7.095 2.521 1.00 . A A . 25 VAL HB 1 1
4 5350 1 1 25 VAL HG11 H -6.644 5.681 1.665 1.00 . A A . 25 VAL HG11 1 1
4 5351 1 1 25 VAL HG12 H -5.889 5.843 0.078 1.00 . A A . 25 VAL HG12 1 1
4 5352 1 1 25 VAL HG13 H -5.010 5.074 1.399 1.00 . A A . 25 VAL HG13 1 1
4 5353 1 1 25 VAL HG21 H -4.475 8.474 -0.033 1.00 . A A . 25 VAL HG21 1 1
4 5354 1 1 25 VAL HG22 H -3.213 8.005 1.105 1.00 . A A . 25 VAL HG22 1 1
4 5355 1 1 25 VAL HG23 H -3.808 6.842 -0.079 1.00 . A A . 25 VAL HG23 1 1
4 5356 1 1 25 VAL N N -6.971 8.415 0.396 1.00 . A A . 25 VAL N 1 1
4 5357 1 1 25 VAL O O -5.824 10.604 1.483 1.00 . A A . 25 VAL O 1 1
4 5358 1 1 26 LYS C C -2.845 10.616 3.791 1.00 . A A . 26 LYS C 1 1
4 5359 1 1 26 LYS CA C -4.365 10.724 3.837 1.00 . A A . 26 LYS CA 1 1
4 5360 1 1 26 LYS CB C -4.829 10.936 5.279 1.00 . A A . 26 LYS CB 1 1
4 5361 1 1 26 LYS CD C -6.684 11.589 6.842 1.00 . A A . 26 LYS CD 1 1
4 5362 1 1 26 LYS CE C -6.928 10.233 7.486 1.00 . A A . 26 LYS CE 1 1
4 5363 1 1 26 LYS CG C -6.254 11.448 5.391 1.00 . A A . 26 LYS CG 1 1
4 5364 1 1 26 LYS H H -4.901 8.678 3.750 1.00 . A A . 26 LYS H 1 1
4 5365 1 1 26 LYS HA H -4.672 11.571 3.241 1.00 . A A . 26 LYS HA 1 1
4 5366 1 1 26 LYS HB2 H -4.763 9.996 5.808 1.00 . A A . 26 LYS HB2 1 1
4 5367 1 1 26 LYS HB3 H -4.173 11.653 5.754 1.00 . A A . 26 LYS HB3 1 1
4 5368 1 1 26 LYS HD2 H -5.907 12.100 7.391 1.00 . A A . 26 LYS HD2 1 1
4 5369 1 1 26 LYS HD3 H -7.597 12.167 6.883 1.00 . A A . 26 LYS HD3 1 1
4 5370 1 1 26 LYS HE2 H -6.123 9.569 7.211 1.00 . A A . 26 LYS HE2 1 1
4 5371 1 1 26 LYS HE3 H -6.945 10.355 8.558 1.00 . A A . 26 LYS HE3 1 1
4 5372 1 1 26 LYS HG2 H -6.319 12.414 4.912 1.00 . A A . 26 LYS HG2 1 1
4 5373 1 1 26 LYS HG3 H -6.917 10.753 4.895 1.00 . A A . 26 LYS HG3 1 1
4 5374 1 1 26 LYS HZ1 H -8.047 8.893 6.337 1.00 . A A . 26 LYS HZ1 1 1
4 5375 1 1 26 LYS HZ2 H -8.827 10.366 6.625 1.00 . A A . 26 LYS HZ2 1 1
4 5376 1 1 26 LYS HZ3 H -8.714 9.215 7.858 1.00 . A A . 26 LYS HZ3 1 1
4 5377 1 1 26 LYS N N -4.988 9.532 3.276 1.00 . A A . 26 LYS N 1 1
4 5378 1 1 26 LYS NZ N -8.220 9.635 7.046 1.00 . A A . 26 LYS NZ 1 1
4 5379 1 1 26 LYS O O -2.284 9.527 3.923 1.00 . A A . 26 LYS O 1 1
4 5380 1 1 27 THR C C -0.119 11.972 4.927 1.00 . A A . 27 THR C 1 1
4 5381 1 1 27 THR CA C -0.725 11.785 3.541 1.00 . A A . 27 THR CA 1 1
4 5382 1 1 27 THR CB C -0.227 12.916 2.620 1.00 . A A . 27 THR CB 1 1
4 5383 1 1 27 THR CG2 C -0.600 12.637 1.172 1.00 . A A . 27 THR CG2 1 1
4 5384 1 1 27 THR H H -2.683 12.588 3.506 1.00 . A A . 27 THR H 1 1
4 5385 1 1 27 THR HA H -0.386 10.843 3.135 1.00 . A A . 27 THR HA 1 1
4 5386 1 1 27 THR HB H 0.849 12.972 2.695 1.00 . A A . 27 THR HB 1 1
4 5387 1 1 27 THR HG1 H -1.710 14.208 2.756 1.00 . A A . 27 THR HG1 1 1
4 5388 1 1 27 THR HG21 H -0.887 13.559 0.690 1.00 . A A . 27 THR HG21 1 1
4 5389 1 1 27 THR HG22 H -1.425 11.941 1.140 1.00 . A A . 27 THR HG22 1 1
4 5390 1 1 27 THR HG23 H 0.249 12.212 0.658 1.00 . A A . 27 THR HG23 1 1
4 5391 1 1 27 THR N N -2.180 11.753 3.604 1.00 . A A . 27 THR N 1 1
4 5392 1 1 27 THR O O -0.760 12.510 5.829 1.00 . A A . 27 THR O 1 1
4 5393 1 1 27 THR OG1 O -0.791 14.166 3.031 1.00 . A A . 27 THR OG1 1 1
4 5394 1 1 28 GLY C C 1.454 10.518 7.320 1.00 . A A . 28 GLY C 1 1
4 5395 1 1 28 GLY CA C 1.794 11.650 6.372 1.00 . A A . 28 GLY CA 1 1
4 5396 1 1 28 GLY H H 1.586 11.101 4.338 1.00 . A A . 28 GLY H 1 1
4 5397 1 1 28 GLY HA2 H 2.861 11.659 6.206 1.00 . A A . 28 GLY HA2 1 1
4 5398 1 1 28 GLY HA3 H 1.503 12.585 6.827 1.00 . A A . 28 GLY HA3 1 1
4 5399 1 1 28 GLY N N 1.123 11.522 5.091 1.00 . A A . 28 GLY N 1 1
4 5400 1 1 28 GLY O O 2.317 10.031 8.049 1.00 . A A . 28 GLY O 1 1
4 5401 1 1 29 GLU C C 0.109 7.659 7.594 1.00 . A A . 29 GLU C 1 1
4 5402 1 1 29 GLU CA C -0.260 9.019 8.180 1.00 . A A . 29 GLU CA 1 1
4 5403 1 1 29 GLU CB C -1.773 9.103 8.390 1.00 . A A . 29 GLU CB 1 1
4 5404 1 1 29 GLU CD C -1.930 10.003 10.745 1.00 . A A . 29 GLU CD 1 1
4 5405 1 1 29 GLU CG C -2.201 10.261 9.276 1.00 . A A . 29 GLU CG 1 1
4 5406 1 1 29 GLU H H -0.450 10.528 6.708 1.00 . A A . 29 GLU H 1 1
4 5407 1 1 29 GLU HA H 0.234 9.131 9.134 1.00 . A A . 29 GLU HA 1 1
4 5408 1 1 29 GLU HB2 H -2.252 9.215 7.430 1.00 . A A . 29 GLU HB2 1 1
4 5409 1 1 29 GLU HB3 H -2.113 8.185 8.846 1.00 . A A . 29 GLU HB3 1 1
4 5410 1 1 29 GLU HG2 H -1.660 11.147 8.977 1.00 . A A . 29 GLU HG2 1 1
4 5411 1 1 29 GLU HG3 H -3.260 10.426 9.144 1.00 . A A . 29 GLU HG3 1 1
4 5412 1 1 29 GLU N N 0.192 10.099 7.312 1.00 . A A . 29 GLU N 1 1
4 5413 1 1 29 GLU O O 0.507 7.560 6.434 1.00 . A A . 29 GLU O 1 1
4 5414 1 1 29 GLU OE1 O -2.295 8.913 11.234 1.00 . A A . 29 GLU OE1 1 1
4 5415 1 1 29 GLU OE2 O -1.352 10.891 11.407 1.00 . A A . 29 GLU OE2 1 1
4 5416 1 1 30 GLU C C -0.967 4.402 7.891 1.00 . A A . 30 GLU C 1 1
4 5417 1 1 30 GLU CA C 0.292 5.261 7.967 1.00 . A A . 30 GLU CA 1 1
4 5418 1 1 30 GLU CB C 1.305 4.619 8.918 1.00 . A A . 30 GLU CB 1 1
4 5419 1 1 30 GLU CD C 2.968 2.723 9.058 1.00 . A A . 30 GLU CD 1 1
4 5420 1 1 30 GLU CG C 1.585 3.158 8.612 1.00 . A A . 30 GLU CG 1 1
4 5421 1 1 30 GLU H H -0.351 6.759 9.319 1.00 . A A . 30 GLU H 1 1
4 5422 1 1 30 GLU HA H 0.728 5.326 6.981 1.00 . A A . 30 GLU HA 1 1
4 5423 1 1 30 GLU HB2 H 2.235 5.164 8.854 1.00 . A A . 30 GLU HB2 1 1
4 5424 1 1 30 GLU HB3 H 0.926 4.689 9.927 1.00 . A A . 30 GLU HB3 1 1
4 5425 1 1 30 GLU HG2 H 0.852 2.550 9.120 1.00 . A A . 30 GLU HG2 1 1
4 5426 1 1 30 GLU HG3 H 1.502 3.004 7.546 1.00 . A A . 30 GLU HG3 1 1
4 5427 1 1 30 GLU N N -0.028 6.615 8.405 1.00 . A A . 30 GLU N 1 1
4 5428 1 1 30 GLU O O -1.614 4.138 8.906 1.00 . A A . 30 GLU O 1 1
4 5429 1 1 30 GLU OE1 O 3.923 3.505 8.874 1.00 . A A . 30 GLU OE1 1 1
4 5430 1 1 30 GLU OE2 O 3.092 1.601 9.592 1.00 . A A . 30 GLU OE2 1 1
4 5431 1 1 31 VAL C C -2.188 1.672 6.758 1.00 . A A . 31 VAL C 1 1
4 5432 1 1 31 VAL CA C -2.490 3.138 6.474 1.00 . A A . 31 VAL CA 1 1
4 5433 1 1 31 VAL CB C -3.023 3.273 5.035 1.00 . A A . 31 VAL CB 1 1
4 5434 1 1 31 VAL CG1 C -3.435 4.709 4.750 1.00 . A A . 31 VAL CG1 1 1
4 5435 1 1 31 VAL CG2 C -1.979 2.801 4.034 1.00 . A A . 31 VAL CG2 1 1
4 5436 1 1 31 VAL H H -0.754 4.212 5.913 1.00 . A A . 31 VAL H 1 1
4 5437 1 1 31 VAL HA H -3.259 3.475 7.154 1.00 . A A . 31 VAL HA 1 1
4 5438 1 1 31 VAL HB H -3.895 2.644 4.936 1.00 . A A . 31 VAL HB 1 1
4 5439 1 1 31 VAL HG11 H -4.015 5.087 5.579 1.00 . A A . 31 VAL HG11 1 1
4 5440 1 1 31 VAL HG12 H -2.553 5.318 4.619 1.00 . A A . 31 VAL HG12 1 1
4 5441 1 1 31 VAL HG13 H -4.032 4.740 3.850 1.00 . A A . 31 VAL HG13 1 1
4 5442 1 1 31 VAL HG21 H -1.718 3.616 3.376 1.00 . A A . 31 VAL HG21 1 1
4 5443 1 1 31 VAL HG22 H -1.096 2.469 4.563 1.00 . A A . 31 VAL HG22 1 1
4 5444 1 1 31 VAL HG23 H -2.379 1.983 3.455 1.00 . A A . 31 VAL HG23 1 1
4 5445 1 1 31 VAL N N -1.309 3.969 6.683 1.00 . A A . 31 VAL N 1 1
4 5446 1 1 31 VAL O O -1.033 1.290 6.947 1.00 . A A . 31 VAL O 1 1
4 5447 1 1 32 GLY C C -4.265 -1.384 6.628 1.00 . A A . 32 GLY C 1 1
4 5448 1 1 32 GLY CA C -3.060 -0.566 7.045 1.00 . A A . 32 GLY CA 1 1
4 5449 1 1 32 GLY H H -4.131 1.212 6.626 1.00 . A A . 32 GLY H 1 1
4 5450 1 1 32 GLY HA2 H -2.194 -0.916 6.503 1.00 . A A . 32 GLY HA2 1 1
4 5451 1 1 32 GLY HA3 H -2.891 -0.707 8.103 1.00 . A A . 32 GLY HA3 1 1
4 5452 1 1 32 GLY N N -3.234 0.852 6.785 1.00 . A A . 32 GLY N 1 1
4 5453 1 1 32 GLY O O -5.244 -1.482 7.367 1.00 . A A . 32 GLY O 1 1
4 5454 1 1 33 PHE C C -4.934 -4.269 4.966 1.00 . A A . 33 PHE C 1 1
4 5455 1 1 33 PHE CA C -5.290 -2.786 4.922 1.00 . A A . 33 PHE CA 1 1
4 5456 1 1 33 PHE CB C -5.627 -2.373 3.488 1.00 . A A . 33 PHE CB 1 1
4 5457 1 1 33 PHE CD1 C -3.468 -1.697 2.404 1.00 . A A . 33 PHE CD1 1 1
4 5458 1 1 33 PHE CD2 C -4.492 -3.738 1.716 1.00 . A A . 33 PHE CD2 1 1
4 5459 1 1 33 PHE CE1 C -2.433 -1.911 1.512 1.00 . A A . 33 PHE CE1 1 1
4 5460 1 1 33 PHE CE2 C -3.461 -3.957 0.822 1.00 . A A . 33 PHE CE2 1 1
4 5461 1 1 33 PHE CG C -4.507 -2.607 2.517 1.00 . A A . 33 PHE CG 1 1
4 5462 1 1 33 PHE CZ C -2.430 -3.042 0.719 1.00 . A A . 33 PHE CZ 1 1
4 5463 1 1 33 PHE H H -3.386 -1.858 4.895 1.00 . A A . 33 PHE H 1 1
4 5464 1 1 33 PHE HA H -6.152 -2.616 5.549 1.00 . A A . 33 PHE HA 1 1
4 5465 1 1 33 PHE HB2 H -6.483 -2.938 3.150 1.00 . A A . 33 PHE HB2 1 1
4 5466 1 1 33 PHE HB3 H -5.867 -1.320 3.472 1.00 . A A . 33 PHE HB3 1 1
4 5467 1 1 33 PHE HD1 H -3.469 -0.812 3.024 1.00 . A A . 33 PHE HD1 1 1
4 5468 1 1 33 PHE HD2 H -5.296 -4.454 1.794 1.00 . A A . 33 PHE HD2 1 1
4 5469 1 1 33 PHE HE1 H -1.631 -1.193 1.433 1.00 . A A . 33 PHE HE1 1 1
4 5470 1 1 33 PHE HE2 H -3.460 -4.842 0.203 1.00 . A A . 33 PHE HE2 1 1
4 5471 1 1 33 PHE HZ H -1.624 -3.211 0.021 1.00 . A A . 33 PHE HZ 1 1
4 5472 1 1 33 PHE N N -4.195 -1.973 5.438 1.00 . A A . 33 PHE N 1 1
4 5473 1 1 33 PHE O O -3.762 -4.639 4.900 1.00 . A A . 33 PHE O 1 1
4 5474 1 1 34 VAL C C -6.703 -7.279 4.183 1.00 . A A . 34 VAL C 1 1
4 5475 1 1 34 VAL CA C -5.751 -6.556 5.130 1.00 . A A . 34 VAL CA 1 1
4 5476 1 1 34 VAL CB C -5.952 -7.100 6.556 1.00 . A A . 34 VAL CB 1 1
4 5477 1 1 34 VAL CG1 C -7.365 -6.818 7.042 1.00 . A A . 34 VAL CG1 1 1
4 5478 1 1 34 VAL CG2 C -5.650 -8.590 6.604 1.00 . A A . 34 VAL CG2 1 1
4 5479 1 1 34 VAL H H -6.867 -4.758 5.125 1.00 . A A . 34 VAL H 1 1
4 5480 1 1 34 VAL HA H -4.734 -6.761 4.828 1.00 . A A . 34 VAL HA 1 1
4 5481 1 1 34 VAL HB H -5.260 -6.593 7.213 1.00 . A A . 34 VAL HB 1 1
4 5482 1 1 34 VAL HG11 H -7.442 -7.069 8.089 1.00 . A A . 34 VAL HG11 1 1
4 5483 1 1 34 VAL HG12 H -7.591 -5.770 6.904 1.00 . A A . 34 VAL HG12 1 1
4 5484 1 1 34 VAL HG13 H -8.066 -7.414 6.476 1.00 . A A . 34 VAL HG13 1 1
4 5485 1 1 34 VAL HG21 H -6.550 -9.146 6.389 1.00 . A A . 34 VAL HG21 1 1
4 5486 1 1 34 VAL HG22 H -4.896 -8.830 5.869 1.00 . A A . 34 VAL HG22 1 1
4 5487 1 1 34 VAL HG23 H -5.290 -8.853 7.588 1.00 . A A . 34 VAL HG23 1 1
4 5488 1 1 34 VAL N N -5.955 -5.113 5.077 1.00 . A A . 34 VAL N 1 1
4 5489 1 1 34 VAL O O -7.885 -6.948 4.100 1.00 . A A . 34 VAL O 1 1
4 5490 1 1 35 VAL C C -7.611 -10.254 3.210 1.00 . A A . 35 VAL C 1 1
4 5491 1 1 35 VAL CA C -6.981 -9.044 2.529 1.00 . A A . 35 VAL CA 1 1
4 5492 1 1 35 VAL CB C -6.138 -9.523 1.332 1.00 . A A . 35 VAL CB 1 1
4 5493 1 1 35 VAL CG1 C -6.943 -10.473 0.458 1.00 . A A . 35 VAL CG1 1 1
4 5494 1 1 35 VAL CG2 C -5.639 -8.335 0.524 1.00 . A A . 35 VAL CG2 1 1
4 5495 1 1 35 VAL H H -5.229 -8.489 3.578 1.00 . A A . 35 VAL H 1 1
4 5496 1 1 35 VAL HA H -7.767 -8.403 2.156 1.00 . A A . 35 VAL HA 1 1
4 5497 1 1 35 VAL HB H -5.281 -10.059 1.714 1.00 . A A . 35 VAL HB 1 1
4 5498 1 1 35 VAL HG11 H -7.996 -10.338 0.656 1.00 . A A . 35 VAL HG11 1 1
4 5499 1 1 35 VAL HG12 H -6.739 -10.265 -0.582 1.00 . A A . 35 VAL HG12 1 1
4 5500 1 1 35 VAL HG13 H -6.663 -11.492 0.683 1.00 . A A . 35 VAL HG13 1 1
4 5501 1 1 35 VAL HG21 H -5.639 -8.590 -0.526 1.00 . A A . 35 VAL HG21 1 1
4 5502 1 1 35 VAL HG22 H -6.289 -7.488 0.688 1.00 . A A . 35 VAL HG22 1 1
4 5503 1 1 35 VAL HG23 H -4.636 -8.083 0.835 1.00 . A A . 35 VAL HG23 1 1
4 5504 1 1 35 VAL N N -6.179 -8.271 3.469 1.00 . A A . 35 VAL N 1 1
4 5505 1 1 35 VAL O O -6.911 -11.164 3.653 1.00 . A A . 35 VAL O 1 1
4 5506 1 1 36 ASP C C -10.210 -12.316 2.859 1.00 . A A . 36 ASP C 1 1
4 5507 1 1 36 ASP CA C -9.664 -11.358 3.912 1.00 . A A . 36 ASP CA 1 1
4 5508 1 1 36 ASP CB C -10.809 -10.818 4.772 1.00 . A A . 36 ASP CB 1 1
4 5509 1 1 36 ASP CG C -11.119 -11.717 5.952 1.00 . A A . 36 ASP CG 1 1
4 5510 1 1 36 ASP H H -9.441 -9.503 2.915 1.00 . A A . 36 ASP H 1 1
4 5511 1 1 36 ASP HA H -8.973 -11.894 4.545 1.00 . A A . 36 ASP HA 1 1
4 5512 1 1 36 ASP HB2 H -10.538 -9.842 5.147 1.00 . A A . 36 ASP HB2 1 1
4 5513 1 1 36 ASP HB3 H -11.697 -10.731 4.163 1.00 . A A . 36 ASP HB3 1 1
4 5514 1 1 36 ASP N N -8.937 -10.258 3.287 1.00 . A A . 36 ASP N 1 1
4 5515 1 1 36 ASP O O -10.906 -11.904 1.932 1.00 . A A . 36 ASP O 1 1
4 5516 1 1 36 ASP OD1 O -11.284 -12.936 5.742 1.00 . A A . 36 ASP OD1 1 1
4 5517 1 1 36 ASP OD2 O -11.198 -11.201 7.087 1.00 . A A . 36 ASP OD2 1 1
4 5518 1 1 37 ALA C C -11.111 -15.720 2.791 1.00 . A A . 37 ALA C 1 1
4 5519 1 1 37 ALA CA C -10.348 -14.614 2.071 1.00 . A A . 37 ALA CA 1 1
4 5520 1 1 37 ALA CB C -9.170 -15.196 1.304 1.00 . A A . 37 ALA CB 1 1
4 5521 1 1 37 ALA H H -9.331 -13.865 3.768 1.00 . A A . 37 ALA H 1 1
4 5522 1 1 37 ALA HA H -11.010 -14.139 1.360 1.00 . A A . 37 ALA HA 1 1
4 5523 1 1 37 ALA HB1 H -9.045 -14.658 0.376 1.00 . A A . 37 ALA HB1 1 1
4 5524 1 1 37 ALA HB2 H -8.273 -15.103 1.898 1.00 . A A . 37 ALA HB2 1 1
4 5525 1 1 37 ALA HB3 H -9.357 -16.238 1.092 1.00 . A A . 37 ALA HB3 1 1
4 5526 1 1 37 ALA N N -9.889 -13.597 3.008 1.00 . A A . 37 ALA N 1 1
4 5527 1 1 37 ALA O O -10.609 -16.316 3.745 1.00 . A A . 37 ALA O 1 1
4 5528 1 1 38 LYS C C -13.368 -18.188 1.962 1.00 . A A . 38 LYS C 1 1
4 5529 1 1 38 LYS CA C -13.160 -17.028 2.930 1.00 . A A . 38 LYS CA 1 1
4 5530 1 1 38 LYS CB C -14.514 -16.446 3.344 1.00 . A A . 38 LYS CB 1 1
4 5531 1 1 38 LYS CD C -15.573 -14.691 4.796 1.00 . A A . 38 LYS CD 1 1
4 5532 1 1 38 LYS CE C -15.421 -13.302 5.397 1.00 . A A . 38 LYS CE 1 1
4 5533 1 1 38 LYS CG C -14.433 -15.014 3.843 1.00 . A A . 38 LYS CG 1 1
4 5534 1 1 38 LYS H H -12.673 -15.483 1.567 1.00 . A A . 38 LYS H 1 1
4 5535 1 1 38 LYS HA H -12.652 -17.394 3.809 1.00 . A A . 38 LYS HA 1 1
4 5536 1 1 38 LYS HB2 H -15.178 -16.471 2.493 1.00 . A A . 38 LYS HB2 1 1
4 5537 1 1 38 LYS HB3 H -14.929 -17.057 4.132 1.00 . A A . 38 LYS HB3 1 1
4 5538 1 1 38 LYS HD2 H -16.507 -14.734 4.253 1.00 . A A . 38 LYS HD2 1 1
4 5539 1 1 38 LYS HD3 H -15.582 -15.420 5.592 1.00 . A A . 38 LYS HD3 1 1
4 5540 1 1 38 LYS HE2 H -14.609 -13.319 6.108 1.00 . A A . 38 LYS HE2 1 1
4 5541 1 1 38 LYS HE3 H -15.189 -12.604 4.605 1.00 . A A . 38 LYS HE3 1 1
4 5542 1 1 38 LYS HG2 H -13.497 -14.874 4.361 1.00 . A A . 38 LYS HG2 1 1
4 5543 1 1 38 LYS HG3 H -14.482 -14.343 2.997 1.00 . A A . 38 LYS HG3 1 1
4 5544 1 1 38 LYS HZ1 H -17.025 -11.989 5.645 1.00 . A A . 38 LYS HZ1 1 1
4 5545 1 1 38 LYS HZ2 H -16.463 -12.664 7.090 1.00 . A A . 38 LYS HZ2 1 1
4 5546 1 1 38 LYS HZ3 H -17.391 -13.596 6.026 1.00 . A A . 38 LYS HZ3 1 1
4 5547 1 1 38 LYS N N -12.327 -15.992 2.330 1.00 . A A . 38 LYS N 1 1
4 5548 1 1 38 LYS NZ N -16.662 -12.856 6.088 1.00 . A A . 38 LYS NZ 1 1
4 5549 1 1 38 LYS O O -12.933 -19.311 2.218 1.00 . A A . 38 LYS O 1 1
4 5550 1 1 39 THR C C -13.220 -18.932 -1.237 1.00 . A A . 39 THR C 1 1
4 5551 1 1 39 THR CA C -14.299 -18.928 -0.161 1.00 . A A . 39 THR CA 1 1
4 5552 1 1 39 THR CB C -15.671 -18.716 -0.828 1.00 . A A . 39 THR CB 1 1
4 5553 1 1 39 THR CG2 C -16.740 -18.419 0.213 1.00 . A A . 39 THR CG2 1 1
4 5554 1 1 39 THR H H -14.356 -16.995 0.698 1.00 . A A . 39 THR H 1 1
4 5555 1 1 39 THR HA H -14.306 -19.890 0.331 1.00 . A A . 39 THR HA 1 1
4 5556 1 1 39 THR HB H -15.944 -19.621 -1.353 1.00 . A A . 39 THR HB 1 1
4 5557 1 1 39 THR HG1 H -16.471 -17.248 -1.875 1.00 . A A . 39 THR HG1 1 1
4 5558 1 1 39 THR HG21 H -17.005 -19.332 0.728 1.00 . A A . 39 THR HG21 1 1
4 5559 1 1 39 THR HG22 H -17.614 -18.013 -0.272 1.00 . A A . 39 THR HG22 1 1
4 5560 1 1 39 THR HG23 H -16.358 -17.703 0.925 1.00 . A A . 39 THR HG23 1 1
4 5561 1 1 39 THR N N -14.035 -17.908 0.846 1.00 . A A . 39 THR N 1 1
4 5562 1 1 39 THR O O -13.042 -19.920 -1.949 1.00 . A A . 39 THR O 1 1
4 5563 1 1 39 THR OG1 O -15.599 -17.635 -1.765 1.00 . A A . 39 THR OG1 1 1
4 5564 1 1 40 ALA C C -10.572 -18.954 -2.375 1.00 . A A . 40 ALA C 1 1
4 5565 1 1 40 ALA CA C -11.436 -17.697 -2.339 1.00 . A A . 40 ALA CA 1 1
4 5566 1 1 40 ALA CB C -10.579 -16.475 -2.042 1.00 . A A . 40 ALA CB 1 1
4 5567 1 1 40 ALA H H -12.689 -17.066 -0.755 1.00 . A A . 40 ALA H 1 1
4 5568 1 1 40 ALA HA H -11.893 -17.558 -3.308 1.00 . A A . 40 ALA HA 1 1
4 5569 1 1 40 ALA HB1 H -9.575 -16.643 -2.405 1.00 . A A . 40 ALA HB1 1 1
4 5570 1 1 40 ALA HB2 H -11.001 -15.612 -2.535 1.00 . A A . 40 ALA HB2 1 1
4 5571 1 1 40 ALA HB3 H -10.552 -16.305 -0.976 1.00 . A A . 40 ALA HB3 1 1
4 5572 1 1 40 ALA N N -12.500 -17.820 -1.351 1.00 . A A . 40 ALA N 1 1
4 5573 1 1 40 ALA O O -10.278 -19.486 -3.446 1.00 . A A . 40 ALA O 1 1
4 5574 1 1 41 GLY C C -7.905 -20.299 -0.756 1.00 . A A . 41 GLY C 1 1
4 5575 1 1 41 GLY CA C -9.343 -20.615 -1.120 1.00 . A A . 41 GLY CA 1 1
4 5576 1 1 41 GLY H H -10.434 -18.958 -0.378 1.00 . A A . 41 GLY H 1 1
4 5577 1 1 41 GLY HA2 H -9.755 -21.277 -0.374 1.00 . A A . 41 GLY HA2 1 1
4 5578 1 1 41 GLY HA3 H -9.358 -21.113 -2.078 1.00 . A A . 41 GLY HA3 1 1
4 5579 1 1 41 GLY N N -10.169 -19.424 -1.199 1.00 . A A . 41 GLY N 1 1
4 5580 1 1 41 GLY O O -7.634 -19.329 -0.048 1.00 . A A . 41 GLY O 1 1
4 5581 1 1 42 LYS C C -4.915 -20.047 -2.024 1.00 . A A . 42 LYS C 1 1
4 5582 1 1 42 LYS CA C -5.563 -20.927 -0.960 1.00 . A A . 42 LYS CA 1 1
4 5583 1 1 42 LYS CB C -4.845 -22.278 -0.894 1.00 . A A . 42 LYS CB 1 1
4 5584 1 1 42 LYS CD C -2.378 -21.817 -1.011 1.00 . A A . 42 LYS CD 1 1
4 5585 1 1 42 LYS CE C -1.292 -21.110 -0.214 1.00 . A A . 42 LYS CE 1 1
4 5586 1 1 42 LYS CG C -3.538 -22.234 -0.121 1.00 . A A . 42 LYS CG 1 1
4 5587 1 1 42 LYS H H -7.259 -21.879 -1.797 1.00 . A A . 42 LYS H 1 1
4 5588 1 1 42 LYS HA H -5.476 -20.436 -0.003 1.00 . A A . 42 LYS HA 1 1
4 5589 1 1 42 LYS HB2 H -5.497 -22.995 -0.418 1.00 . A A . 42 LYS HB2 1 1
4 5590 1 1 42 LYS HB3 H -4.633 -22.609 -1.900 1.00 . A A . 42 LYS HB3 1 1
4 5591 1 1 42 LYS HD2 H -1.956 -22.696 -1.473 1.00 . A A . 42 LYS HD2 1 1
4 5592 1 1 42 LYS HD3 H -2.745 -21.147 -1.775 1.00 . A A . 42 LYS HD3 1 1
4 5593 1 1 42 LYS HE2 H -0.612 -20.632 -0.902 1.00 . A A . 42 LYS HE2 1 1
4 5594 1 1 42 LYS HE3 H -1.753 -20.363 0.416 1.00 . A A . 42 LYS HE3 1 1
4 5595 1 1 42 LYS HG2 H -3.632 -21.525 0.687 1.00 . A A . 42 LYS HG2 1 1
4 5596 1 1 42 LYS HG3 H -3.335 -23.217 0.281 1.00 . A A . 42 LYS HG3 1 1
4 5597 1 1 42 LYS HZ1 H -1.128 -22.407 1.416 1.00 . A A . 42 LYS HZ1 1 1
4 5598 1 1 42 LYS HZ2 H 0.303 -21.582 1.050 1.00 . A A . 42 LYS HZ2 1 1
4 5599 1 1 42 LYS HZ3 H -0.204 -22.870 0.076 1.00 . A A . 42 LYS HZ3 1 1
4 5600 1 1 42 LYS N N -6.980 -21.122 -1.239 1.00 . A A . 42 LYS N 1 1
4 5601 1 1 42 LYS NZ N -0.526 -22.059 0.642 1.00 . A A . 42 LYS NZ 1 1
4 5602 1 1 42 LYS O O -5.278 -20.106 -3.198 1.00 . A A . 42 LYS O 1 1
4 5603 1 1 43 GLY C C -2.487 -17.259 -1.832 1.00 . A A . 43 GLY C 1 1
4 5604 1 1 43 GLY CA C -3.267 -18.352 -2.536 1.00 . A A . 43 GLY CA 1 1
4 5605 1 1 43 GLY H H -3.703 -19.228 -0.658 1.00 . A A . 43 GLY H 1 1
4 5606 1 1 43 GLY HA2 H -2.586 -18.939 -3.134 1.00 . A A . 43 GLY HA2 1 1
4 5607 1 1 43 GLY HA3 H -3.999 -17.895 -3.184 1.00 . A A . 43 GLY HA3 1 1
4 5608 1 1 43 GLY N N -3.951 -19.232 -1.606 1.00 . A A . 43 GLY N 1 1
4 5609 1 1 43 GLY O O -2.847 -16.837 -0.733 1.00 . A A . 43 GLY O 1 1
4 5610 1 1 44 LYS C C -1.021 -14.375 -2.387 1.00 . A A . 44 LYS C 1 1
4 5611 1 1 44 LYS CA C -0.578 -15.750 -1.896 1.00 . A A . 44 LYS CA 1 1
4 5612 1 1 44 LYS CB C 0.890 -15.984 -2.257 1.00 . A A . 44 LYS CB 1 1
4 5613 1 1 44 LYS CD C 2.899 -17.474 -2.031 1.00 . A A . 44 LYS CD 1 1
4 5614 1 1 44 LYS CE C 2.765 -18.486 -3.158 1.00 . A A . 44 LYS CE 1 1
4 5615 1 1 44 LYS CG C 1.544 -17.096 -1.457 1.00 . A A . 44 LYS CG 1 1
4 5616 1 1 44 LYS H H -1.177 -17.177 -3.340 1.00 . A A . 44 LYS H 1 1
4 5617 1 1 44 LYS HA H -0.686 -15.787 -0.822 1.00 . A A . 44 LYS HA 1 1
4 5618 1 1 44 LYS HB2 H 0.953 -16.237 -3.306 1.00 . A A . 44 LYS HB2 1 1
4 5619 1 1 44 LYS HB3 H 1.441 -15.071 -2.083 1.00 . A A . 44 LYS HB3 1 1
4 5620 1 1 44 LYS HD2 H 3.379 -16.586 -2.415 1.00 . A A . 44 LYS HD2 1 1
4 5621 1 1 44 LYS HD3 H 3.506 -17.901 -1.245 1.00 . A A . 44 LYS HD3 1 1
4 5622 1 1 44 LYS HE2 H 3.669 -19.074 -3.206 1.00 . A A . 44 LYS HE2 1 1
4 5623 1 1 44 LYS HE3 H 1.926 -19.133 -2.947 1.00 . A A . 44 LYS HE3 1 1
4 5624 1 1 44 LYS HG2 H 1.677 -16.765 -0.438 1.00 . A A . 44 LYS HG2 1 1
4 5625 1 1 44 LYS HG3 H 0.901 -17.965 -1.474 1.00 . A A . 44 LYS HG3 1 1
4 5626 1 1 44 LYS HZ1 H 2.772 -18.483 -5.247 1.00 . A A . 44 LYS HZ1 1 1
4 5627 1 1 44 LYS HZ2 H 3.157 -16.986 -4.559 1.00 . A A . 44 LYS HZ2 1 1
4 5628 1 1 44 LYS HZ3 H 1.554 -17.527 -4.565 1.00 . A A . 44 LYS HZ3 1 1
4 5629 1 1 44 LYS N N -1.413 -16.800 -2.466 1.00 . A A . 44 LYS N 1 1
4 5630 1 1 44 LYS NZ N 2.547 -17.824 -4.475 1.00 . A A . 44 LYS NZ 1 1
4 5631 1 1 44 LYS O O -1.369 -14.205 -3.555 1.00 . A A . 44 LYS O 1 1
4 5632 1 1 45 VAL C C -0.203 -11.094 -1.821 1.00 . A A . 45 VAL C 1 1
4 5633 1 1 45 VAL CA C -1.402 -12.037 -1.831 1.00 . A A . 45 VAL CA 1 1
4 5634 1 1 45 VAL CB C -2.469 -11.501 -0.859 1.00 . A A . 45 VAL CB 1 1
4 5635 1 1 45 VAL CG1 C -2.847 -10.071 -1.215 1.00 . A A . 45 VAL CG1 1 1
4 5636 1 1 45 VAL CG2 C -3.695 -12.402 -0.866 1.00 . A A . 45 VAL CG2 1 1
4 5637 1 1 45 VAL H H -0.717 -13.594 -0.572 1.00 . A A . 45 VAL H 1 1
4 5638 1 1 45 VAL HA H -1.826 -12.053 -2.825 1.00 . A A . 45 VAL HA 1 1
4 5639 1 1 45 VAL HB H -2.053 -11.503 0.138 1.00 . A A . 45 VAL HB 1 1
4 5640 1 1 45 VAL HG11 H -3.389 -10.063 -2.148 1.00 . A A . 45 VAL HG11 1 1
4 5641 1 1 45 VAL HG12 H -3.467 -9.658 -0.432 1.00 . A A . 45 VAL HG12 1 1
4 5642 1 1 45 VAL HG13 H -1.950 -9.478 -1.315 1.00 . A A . 45 VAL HG13 1 1
4 5643 1 1 45 VAL HG21 H -3.512 -13.263 -0.242 1.00 . A A . 45 VAL HG21 1 1
4 5644 1 1 45 VAL HG22 H -4.546 -11.856 -0.485 1.00 . A A . 45 VAL HG22 1 1
4 5645 1 1 45 VAL HG23 H -3.899 -12.726 -1.876 1.00 . A A . 45 VAL HG23 1 1
4 5646 1 1 45 VAL N N -1.004 -13.397 -1.488 1.00 . A A . 45 VAL N 1 1
4 5647 1 1 45 VAL O O 0.367 -10.807 -0.767 1.00 . A A . 45 VAL O 1 1
4 5648 1 1 46 THR C C 0.840 -8.275 -3.371 1.00 . A A . 46 THR C 1 1
4 5649 1 1 46 THR CA C 1.308 -9.705 -3.129 1.00 . A A . 46 THR CA 1 1
4 5650 1 1 46 THR CB C 2.242 -10.128 -4.279 1.00 . A A . 46 THR CB 1 1
4 5651 1 1 46 THR CG2 C 2.835 -11.505 -4.015 1.00 . A A . 46 THR CG2 1 1
4 5652 1 1 46 THR H H -0.318 -10.881 -3.805 1.00 . A A . 46 THR H 1 1
4 5653 1 1 46 THR HA H 1.869 -9.738 -2.206 1.00 . A A . 46 THR HA 1 1
4 5654 1 1 46 THR HB H 3.049 -9.412 -4.348 1.00 . A A . 46 THR HB 1 1
4 5655 1 1 46 THR HG1 H 1.862 -9.455 -6.092 1.00 . A A . 46 THR HG1 1 1
4 5656 1 1 46 THR HG21 H 2.042 -12.198 -3.776 1.00 . A A . 46 THR HG21 1 1
4 5657 1 1 46 THR HG22 H 3.525 -11.446 -3.185 1.00 . A A . 46 THR HG22 1 1
4 5658 1 1 46 THR HG23 H 3.358 -11.845 -4.895 1.00 . A A . 46 THR HG23 1 1
4 5659 1 1 46 THR N N 0.177 -10.614 -3.001 1.00 . A A . 46 THR N 1 1
4 5660 1 1 46 THR O O -0.088 -8.038 -4.146 1.00 . A A . 46 THR O 1 1
4 5661 1 1 46 THR OG1 O 1.521 -10.143 -5.516 1.00 . A A . 46 THR OG1 1 1
4 5662 1 1 47 CYS C C 2.320 -5.110 -3.367 1.00 . A A . 47 CYS C 1 1
4 5663 1 1 47 CYS CA C 1.134 -5.916 -2.848 1.00 . A A . 47 CYS CA 1 1
4 5664 1 1 47 CYS CB C 0.664 -5.348 -1.507 1.00 . A A . 47 CYS CB 1 1
4 5665 1 1 47 CYS H H 2.216 -7.576 -2.101 1.00 . A A . 47 CYS H 1 1
4 5666 1 1 47 CYS HA H 0.327 -5.848 -3.561 1.00 . A A . 47 CYS HA 1 1
4 5667 1 1 47 CYS HB2 H -0.344 -5.688 -1.315 1.00 . A A . 47 CYS HB2 1 1
4 5668 1 1 47 CYS HB3 H 1.313 -5.709 -0.724 1.00 . A A . 47 CYS HB3 1 1
4 5669 1 1 47 CYS HG H 1.406 -3.089 -2.428 1.00 . A A . 47 CYS HG 1 1
4 5670 1 1 47 CYS N N 1.485 -7.325 -2.705 1.00 . A A . 47 CYS N 1 1
4 5671 1 1 47 CYS O O 3.475 -5.419 -3.068 1.00 . A A . 47 CYS O 1 1
4 5672 1 1 47 CYS SG S 0.658 -3.541 -1.433 1.00 . A A . 47 CYS SG 1 1
4 5673 1 1 48 THR C C 2.622 -1.770 -4.768 1.00 . A A . 48 THR C 1 1
4 5674 1 1 48 THR CA C 3.069 -3.226 -4.713 1.00 . A A . 48 THR CA 1 1
4 5675 1 1 48 THR CB C 3.462 -3.685 -6.130 1.00 . A A . 48 THR CB 1 1
4 5676 1 1 48 THR CG2 C 4.417 -2.692 -6.775 1.00 . A A . 48 THR CG2 1 1
4 5677 1 1 48 THR H H 1.090 -3.880 -4.351 1.00 . A A . 48 THR H 1 1
4 5678 1 1 48 THR HA H 3.941 -3.300 -4.078 1.00 . A A . 48 THR HA 1 1
4 5679 1 1 48 THR HB H 2.568 -3.745 -6.733 1.00 . A A . 48 THR HB 1 1
4 5680 1 1 48 THR HG1 H 5.025 -4.877 -5.966 1.00 . A A . 48 THR HG1 1 1
4 5681 1 1 48 THR HG21 H 4.533 -2.932 -7.822 1.00 . A A . 48 THR HG21 1 1
4 5682 1 1 48 THR HG22 H 5.378 -2.746 -6.285 1.00 . A A . 48 THR HG22 1 1
4 5683 1 1 48 THR HG23 H 4.019 -1.694 -6.677 1.00 . A A . 48 THR HG23 1 1
4 5684 1 1 48 THR N N 2.028 -4.075 -4.149 1.00 . A A . 48 THR N 1 1
4 5685 1 1 48 THR O O 1.784 -1.398 -5.590 1.00 . A A . 48 THR O 1 1
4 5686 1 1 48 THR OG1 O 4.076 -4.978 -6.074 1.00 . A A . 48 THR OG1 1 1
4 5687 1 1 49 VAL C C 3.568 1.246 -4.933 1.00 . A A . 49 VAL C 1 1
4 5688 1 1 49 VAL CA C 2.846 0.469 -3.839 1.00 . A A . 49 VAL CA 1 1
4 5689 1 1 49 VAL CB C 3.196 1.082 -2.470 1.00 . A A . 49 VAL CB 1 1
4 5690 1 1 49 VAL CG1 C 2.753 2.536 -2.408 1.00 . A A . 49 VAL CG1 1 1
4 5691 1 1 49 VAL CG2 C 2.566 0.274 -1.347 1.00 . A A . 49 VAL CG2 1 1
4 5692 1 1 49 VAL H H 3.847 -1.304 -3.258 1.00 . A A . 49 VAL H 1 1
4 5693 1 1 49 VAL HA H 1.780 0.562 -3.988 1.00 . A A . 49 VAL HA 1 1
4 5694 1 1 49 VAL HB H 4.270 1.052 -2.349 1.00 . A A . 49 VAL HB 1 1
4 5695 1 1 49 VAL HG11 H 1.799 2.642 -2.903 1.00 . A A . 49 VAL HG11 1 1
4 5696 1 1 49 VAL HG12 H 2.660 2.839 -1.375 1.00 . A A . 49 VAL HG12 1 1
4 5697 1 1 49 VAL HG13 H 3.485 3.157 -2.901 1.00 . A A . 49 VAL HG13 1 1
4 5698 1 1 49 VAL HG21 H 1.763 -0.329 -1.745 1.00 . A A . 49 VAL HG21 1 1
4 5699 1 1 49 VAL HG22 H 3.312 -0.369 -0.903 1.00 . A A . 49 VAL HG22 1 1
4 5700 1 1 49 VAL HG23 H 2.175 0.944 -0.596 1.00 . A A . 49 VAL HG23 1 1
4 5701 1 1 49 VAL N N 3.185 -0.949 -3.888 1.00 . A A . 49 VAL N 1 1
4 5702 1 1 49 VAL O O 4.799 1.308 -4.956 1.00 . A A . 49 VAL O 1 1
4 5703 1 1 50 LEU C C 3.122 4.106 -6.731 1.00 . A A . 50 LEU C 1 1
4 5704 1 1 50 LEU CA C 3.365 2.614 -6.936 1.00 . A A . 50 LEU CA 1 1
4 5705 1 1 50 LEU CB C 2.760 2.166 -8.268 1.00 . A A . 50 LEU CB 1 1
4 5706 1 1 50 LEU CD1 C 4.834 2.327 -9.667 1.00 . A A . 50 LEU CD1 1 1
4 5707 1 1 50 LEU CD2 C 2.584 2.380 -10.759 1.00 . A A . 50 LEU CD2 1 1
4 5708 1 1 50 LEU CG C 3.385 2.770 -9.526 1.00 . A A . 50 LEU CG 1 1
4 5709 1 1 50 LEU H H 1.824 1.754 -5.767 1.00 . A A . 50 LEU H 1 1
4 5710 1 1 50 LEU HA H 4.429 2.433 -6.954 1.00 . A A . 50 LEU HA 1 1
4 5711 1 1 50 LEU HB2 H 2.859 1.093 -8.332 1.00 . A A . 50 LEU HB2 1 1
4 5712 1 1 50 LEU HB3 H 1.711 2.428 -8.259 1.00 . A A . 50 LEU HB3 1 1
4 5713 1 1 50 LEU HD11 H 5.461 3.193 -9.818 1.00 . A A . 50 LEU HD11 1 1
4 5714 1 1 50 LEU HD12 H 4.926 1.664 -10.515 1.00 . A A . 50 LEU HD12 1 1
4 5715 1 1 50 LEU HD13 H 5.141 1.811 -8.769 1.00 . A A . 50 LEU HD13 1 1
4 5716 1 1 50 LEU HD21 H 1.604 2.039 -10.459 1.00 . A A . 50 LEU HD21 1 1
4 5717 1 1 50 LEU HD22 H 3.096 1.587 -11.285 1.00 . A A . 50 LEU HD22 1 1
4 5718 1 1 50 LEU HD23 H 2.484 3.237 -11.409 1.00 . A A . 50 LEU HD23 1 1
4 5719 1 1 50 LEU HG H 3.373 3.848 -9.444 1.00 . A A . 50 LEU HG 1 1
4 5720 1 1 50 LEU N N 2.797 1.839 -5.838 1.00 . A A . 50 LEU N 1 1
4 5721 1 1 50 LEU O O 1.986 4.577 -6.796 1.00 . A A . 50 LEU O 1 1
4 5722 1 1 51 THR C C 3.979 7.031 -7.595 1.00 . A A . 51 THR C 1 1
4 5723 1 1 51 THR CA C 4.103 6.286 -6.271 1.00 . A A . 51 THR CA 1 1
4 5724 1 1 51 THR CB C 5.328 6.821 -5.505 1.00 . A A . 51 THR CB 1 1
4 5725 1 1 51 THR CG2 C 5.377 6.253 -4.095 1.00 . A A . 51 THR CG2 1 1
4 5726 1 1 51 THR H H 5.076 4.414 -6.444 1.00 . A A . 51 THR H 1 1
4 5727 1 1 51 THR HA H 3.221 6.477 -5.677 1.00 . A A . 51 THR HA 1 1
4 5728 1 1 51 THR HB H 5.250 7.898 -5.441 1.00 . A A . 51 THR HB 1 1
4 5729 1 1 51 THR HG1 H 6.478 6.804 -7.107 1.00 . A A . 51 THR HG1 1 1
4 5730 1 1 51 THR HG21 H 5.236 5.183 -4.134 1.00 . A A . 51 THR HG21 1 1
4 5731 1 1 51 THR HG22 H 4.592 6.698 -3.501 1.00 . A A . 51 THR HG22 1 1
4 5732 1 1 51 THR HG23 H 6.335 6.474 -3.651 1.00 . A A . 51 THR HG23 1 1
4 5733 1 1 51 THR N N 4.199 4.847 -6.484 1.00 . A A . 51 THR N 1 1
4 5734 1 1 51 THR O O 4.483 6.594 -8.630 1.00 . A A . 51 THR O 1 1
4 5735 1 1 51 THR OG1 O 6.530 6.480 -6.205 1.00 . A A . 51 THR OG1 1 1
4 5736 1 1 52 PRO C C 4.378 9.679 -9.226 1.00 . A A . 52 PRO C 1 1
4 5737 1 1 52 PRO CA C 3.090 9.014 -8.754 1.00 . A A . 52 PRO CA 1 1
4 5738 1 1 52 PRO CB C 2.085 10.069 -8.282 1.00 . A A . 52 PRO CB 1 1
4 5739 1 1 52 PRO CD C 2.668 8.764 -6.365 1.00 . A A . 52 PRO CD 1 1
4 5740 1 1 52 PRO CG C 2.286 10.150 -6.808 1.00 . A A . 52 PRO CG 1 1
4 5741 1 1 52 PRO HA H 2.662 8.445 -9.567 1.00 . A A . 52 PRO HA 1 1
4 5742 1 1 52 PRO HB2 H 2.299 11.013 -8.763 1.00 . A A . 52 PRO HB2 1 1
4 5743 1 1 52 PRO HB3 H 1.083 9.751 -8.527 1.00 . A A . 52 PRO HB3 1 1
4 5744 1 1 52 PRO HD2 H 3.370 8.809 -5.546 1.00 . A A . 52 PRO HD2 1 1
4 5745 1 1 52 PRO HD3 H 1.788 8.204 -6.081 1.00 . A A . 52 PRO HD3 1 1
4 5746 1 1 52 PRO HG2 H 3.079 10.847 -6.583 1.00 . A A . 52 PRO HG2 1 1
4 5747 1 1 52 PRO HG3 H 1.368 10.456 -6.329 1.00 . A A . 52 PRO HG3 1 1
4 5748 1 1 52 PRO N N 3.294 8.184 -7.564 1.00 . A A . 52 PRO N 1 1
4 5749 1 1 52 PRO O O 4.389 10.391 -10.230 1.00 . A A . 52 PRO O 1 1
4 5750 1 1 53 ASP C C 7.447 9.193 -9.922 1.00 . A A . 53 ASP C 1 1
4 5751 1 1 53 ASP CA C 6.757 10.018 -8.839 1.00 . A A . 53 ASP CA 1 1
4 5752 1 1 53 ASP CB C 7.648 10.102 -7.599 1.00 . A A . 53 ASP CB 1 1
4 5753 1 1 53 ASP CG C 8.641 11.245 -7.675 1.00 . A A . 53 ASP CG 1 1
4 5754 1 1 53 ASP H H 5.390 8.867 -7.704 1.00 . A A . 53 ASP H 1 1
4 5755 1 1 53 ASP HA H 6.588 11.015 -9.216 1.00 . A A . 53 ASP HA 1 1
4 5756 1 1 53 ASP HB2 H 7.027 10.247 -6.726 1.00 . A A . 53 ASP HB2 1 1
4 5757 1 1 53 ASP HB3 H 8.197 9.177 -7.495 1.00 . A A . 53 ASP HB3 1 1
4 5758 1 1 53 ASP N N 5.462 9.443 -8.494 1.00 . A A . 53 ASP N 1 1
4 5759 1 1 53 ASP O O 8.264 9.710 -10.683 1.00 . A A . 53 ASP O 1 1
4 5760 1 1 53 ASP OD1 O 9.019 11.628 -8.801 1.00 . A A . 53 ASP OD1 1 1
4 5761 1 1 53 ASP OD2 O 9.039 11.757 -6.608 1.00 . A A . 53 ASP OD2 1 1
4 5762 1 1 54 GLY C C 8.698 6.056 -10.365 1.00 . A A . 54 GLY C 1 1
4 5763 1 1 54 GLY CA C 7.712 7.033 -10.973 1.00 . A A . 54 GLY CA 1 1
4 5764 1 1 54 GLY H H 6.457 7.551 -9.348 1.00 . A A . 54 GLY H 1 1
4 5765 1 1 54 GLY HA2 H 6.928 6.477 -11.466 1.00 . A A . 54 GLY HA2 1 1
4 5766 1 1 54 GLY HA3 H 8.227 7.637 -11.706 1.00 . A A . 54 GLY HA3 1 1
4 5767 1 1 54 GLY N N 7.114 7.908 -9.982 1.00 . A A . 54 GLY N 1 1
4 5768 1 1 54 GLY O O 9.629 5.604 -11.032 1.00 . A A . 54 GLY O 1 1
4 5769 1 1 55 THR C C 8.576 3.759 -7.622 1.00 . A A . 55 THR C 1 1
4 5770 1 1 55 THR CA C 9.377 4.802 -8.392 1.00 . A A . 55 THR CA 1 1
4 5771 1 1 55 THR CB C 10.309 5.542 -7.414 1.00 . A A . 55 THR CB 1 1
4 5772 1 1 55 THR CG2 C 11.347 6.359 -8.169 1.00 . A A . 55 THR CG2 1 1
4 5773 1 1 55 THR H H 7.738 6.123 -8.613 1.00 . A A . 55 THR H 1 1
4 5774 1 1 55 THR HA H 9.988 4.301 -9.129 1.00 . A A . 55 THR HA 1 1
4 5775 1 1 55 THR HB H 10.821 4.811 -6.806 1.00 . A A . 55 THR HB 1 1
4 5776 1 1 55 THR HG1 H 8.810 6.776 -7.061 1.00 . A A . 55 THR HG1 1 1
4 5777 1 1 55 THR HG21 H 11.524 5.911 -9.135 1.00 . A A . 55 THR HG21 1 1
4 5778 1 1 55 THR HG22 H 12.268 6.379 -7.606 1.00 . A A . 55 THR HG22 1 1
4 5779 1 1 55 THR HG23 H 10.984 7.367 -8.300 1.00 . A A . 55 THR HG23 1 1
4 5780 1 1 55 THR N N 8.496 5.729 -9.092 1.00 . A A . 55 THR N 1 1
4 5781 1 1 55 THR O O 7.658 4.095 -6.875 1.00 . A A . 55 THR O 1 1
4 5782 1 1 55 THR OG1 O 9.543 6.403 -6.564 1.00 . A A . 55 THR OG1 1 1
4 5783 1 1 56 GLU C C 8.756 1.236 -5.702 1.00 . A A . 56 GLU C 1 1
4 5784 1 1 56 GLU CA C 8.242 1.399 -7.130 1.00 . A A . 56 GLU CA 1 1
4 5785 1 1 56 GLU CB C 8.430 0.091 -7.902 1.00 . A A . 56 GLU CB 1 1
4 5786 1 1 56 GLU CD C 8.174 -0.893 -10.215 1.00 . A A . 56 GLU CD 1 1
4 5787 1 1 56 GLU CG C 7.560 -0.012 -9.144 1.00 . A A . 56 GLU CG 1 1
4 5788 1 1 56 GLU H H 9.671 2.286 -8.418 1.00 . A A . 56 GLU H 1 1
4 5789 1 1 56 GLU HA H 7.190 1.639 -7.097 1.00 . A A . 56 GLU HA 1 1
4 5790 1 1 56 GLU HB2 H 9.463 0.010 -8.204 1.00 . A A . 56 GLU HB2 1 1
4 5791 1 1 56 GLU HB3 H 8.188 -0.735 -7.250 1.00 . A A . 56 GLU HB3 1 1
4 5792 1 1 56 GLU HG2 H 6.603 -0.426 -8.865 1.00 . A A . 56 GLU HG2 1 1
4 5793 1 1 56 GLU HG3 H 7.417 0.978 -9.552 1.00 . A A . 56 GLU HG3 1 1
4 5794 1 1 56 GLU N N 8.930 2.491 -7.808 1.00 . A A . 56 GLU N 1 1
4 5795 1 1 56 GLU O O 9.923 0.913 -5.484 1.00 . A A . 56 GLU O 1 1
4 5796 1 1 56 GLU OE1 O 8.008 -2.128 -10.133 1.00 . A A . 56 GLU OE1 1 1
4 5797 1 1 56 GLU OE2 O 8.821 -0.348 -11.134 1.00 . A A . 56 GLU OE2 1 1
4 5798 1 1 57 ALA C C 7.926 -0.055 -2.800 1.00 . A A . 57 ALA C 1 1
4 5799 1 1 57 ALA CA C 8.236 1.342 -3.327 1.00 . A A . 57 ALA CA 1 1
4 5800 1 1 57 ALA CB C 7.509 2.392 -2.502 1.00 . A A . 57 ALA CB 1 1
4 5801 1 1 57 ALA H H 6.959 1.718 -4.971 1.00 . A A . 57 ALA H 1 1
4 5802 1 1 57 ALA HA H 9.298 1.521 -3.239 1.00 . A A . 57 ALA HA 1 1
4 5803 1 1 57 ALA HB1 H 7.019 3.092 -3.163 1.00 . A A . 57 ALA HB1 1 1
4 5804 1 1 57 ALA HB2 H 6.773 1.912 -1.875 1.00 . A A . 57 ALA HB2 1 1
4 5805 1 1 57 ALA HB3 H 8.220 2.920 -1.883 1.00 . A A . 57 ALA HB3 1 1
4 5806 1 1 57 ALA N N 7.874 1.463 -4.733 1.00 . A A . 57 ALA N 1 1
4 5807 1 1 57 ALA O O 7.251 -0.843 -3.462 1.00 . A A . 57 ALA O 1 1
4 5808 1 1 58 GLU C C 7.026 -1.608 -0.018 1.00 . A A . 58 GLU C 1 1
4 5809 1 1 58 GLU CA C 8.201 -1.659 -0.990 1.00 . A A . 58 GLU CA 1 1
4 5810 1 1 58 GLU CB C 9.462 -2.125 -0.258 1.00 . A A . 58 GLU CB 1 1
4 5811 1 1 58 GLU CD C 11.244 -1.500 1.420 1.00 . A A . 58 GLU CD 1 1
4 5812 1 1 58 GLU CG C 9.826 -1.261 0.937 1.00 . A A . 58 GLU CG 1 1
4 5813 1 1 58 GLU H H 8.955 0.314 -1.125 1.00 . A A . 58 GLU H 1 1
4 5814 1 1 58 GLU HA H 7.972 -2.362 -1.776 1.00 . A A . 58 GLU HA 1 1
4 5815 1 1 58 GLU HB2 H 9.309 -3.137 0.088 1.00 . A A . 58 GLU HB2 1 1
4 5816 1 1 58 GLU HB3 H 10.291 -2.113 -0.951 1.00 . A A . 58 GLU HB3 1 1
4 5817 1 1 58 GLU HG2 H 9.728 -0.223 0.658 1.00 . A A . 58 GLU HG2 1 1
4 5818 1 1 58 GLU HG3 H 9.144 -1.480 1.746 1.00 . A A . 58 GLU HG3 1 1
4 5819 1 1 58 GLU N N 8.425 -0.356 -1.604 1.00 . A A . 58 GLU N 1 1
4 5820 1 1 58 GLU O O 6.784 -0.590 0.627 1.00 . A A . 58 GLU O 1 1
4 5821 1 1 58 GLU OE1 O 12.150 -1.610 0.566 1.00 . A A . 58 GLU OE1 1 1
4 5822 1 1 58 GLU OE2 O 11.448 -1.579 2.649 1.00 . A A . 58 GLU OE2 1 1
4 5823 1 1 59 ALA C C 5.260 -4.002 1.900 1.00 . A A . 59 ALA C 1 1
4 5824 1 1 59 ALA CA C 5.148 -2.799 0.971 1.00 . A A . 59 ALA CA 1 1
4 5825 1 1 59 ALA CB C 3.859 -2.870 0.166 1.00 . A A . 59 ALA CB 1 1
4 5826 1 1 59 ALA H H 6.540 -3.496 -0.462 1.00 . A A . 59 ALA H 1 1
4 5827 1 1 59 ALA HA H 5.122 -1.897 1.566 1.00 . A A . 59 ALA HA 1 1
4 5828 1 1 59 ALA HB1 H 3.166 -2.125 0.532 1.00 . A A . 59 ALA HB1 1 1
4 5829 1 1 59 ALA HB2 H 4.074 -2.681 -0.876 1.00 . A A . 59 ALA HB2 1 1
4 5830 1 1 59 ALA HB3 H 3.421 -3.851 0.272 1.00 . A A . 59 ALA HB3 1 1
4 5831 1 1 59 ALA N N 6.297 -2.715 0.079 1.00 . A A . 59 ALA N 1 1
4 5832 1 1 59 ALA O O 5.400 -5.138 1.446 1.00 . A A . 59 ALA O 1 1
4 5833 1 1 60 ASP C C 4.045 -5.687 4.174 1.00 . A A . 60 ASP C 1 1
4 5834 1 1 60 ASP CA C 5.294 -4.810 4.196 1.00 . A A . 60 ASP CA 1 1
4 5835 1 1 60 ASP CB C 5.492 -4.217 5.591 1.00 . A A . 60 ASP CB 1 1
4 5836 1 1 60 ASP CG C 6.530 -3.112 5.609 1.00 . A A . 60 ASP CG 1 1
4 5837 1 1 60 ASP H H 5.087 -2.820 3.503 1.00 . A A . 60 ASP H 1 1
4 5838 1 1 60 ASP HA H 6.150 -5.419 3.949 1.00 . A A . 60 ASP HA 1 1
4 5839 1 1 60 ASP HB2 H 4.554 -3.808 5.938 1.00 . A A . 60 ASP HB2 1 1
4 5840 1 1 60 ASP HB3 H 5.810 -4.998 6.265 1.00 . A A . 60 ASP HB3 1 1
4 5841 1 1 60 ASP N N 5.199 -3.747 3.201 1.00 . A A . 60 ASP N 1 1
4 5842 1 1 60 ASP O O 2.922 -5.183 4.154 1.00 . A A . 60 ASP O 1 1
4 5843 1 1 60 ASP OD1 O 6.169 -1.953 5.318 1.00 . A A . 60 ASP OD1 1 1
4 5844 1 1 60 ASP OD2 O 7.704 -3.408 5.916 1.00 . A A . 60 ASP OD2 1 1
4 5845 1 1 61 VAL C C 3.274 -8.969 5.282 1.00 . A A . 61 VAL C 1 1
4 5846 1 1 61 VAL CA C 3.142 -7.946 4.159 1.00 . A A . 61 VAL CA 1 1
4 5847 1 1 61 VAL CB C 3.060 -8.688 2.811 1.00 . A A . 61 VAL CB 1 1
4 5848 1 1 61 VAL CG1 C 1.888 -9.657 2.806 1.00 . A A . 61 VAL CG1 1 1
4 5849 1 1 61 VAL CG2 C 2.947 -7.695 1.664 1.00 . A A . 61 VAL CG2 1 1
4 5850 1 1 61 VAL H H 5.169 -7.340 4.194 1.00 . A A . 61 VAL H 1 1
4 5851 1 1 61 VAL HA H 2.225 -7.391 4.297 1.00 . A A . 61 VAL HA 1 1
4 5852 1 1 61 VAL HB H 3.969 -9.256 2.680 1.00 . A A . 61 VAL HB 1 1
4 5853 1 1 61 VAL HG11 H 1.490 -9.735 1.805 1.00 . A A . 61 VAL HG11 1 1
4 5854 1 1 61 VAL HG12 H 2.224 -10.630 3.137 1.00 . A A . 61 VAL HG12 1 1
4 5855 1 1 61 VAL HG13 H 1.119 -9.295 3.471 1.00 . A A . 61 VAL HG13 1 1
4 5856 1 1 61 VAL HG21 H 2.754 -6.709 2.060 1.00 . A A . 61 VAL HG21 1 1
4 5857 1 1 61 VAL HG22 H 3.871 -7.684 1.105 1.00 . A A . 61 VAL HG22 1 1
4 5858 1 1 61 VAL HG23 H 2.136 -7.988 1.014 1.00 . A A . 61 VAL HG23 1 1
4 5859 1 1 61 VAL N N 4.251 -7.000 4.178 1.00 . A A . 61 VAL N 1 1
4 5860 1 1 61 VAL O O 4.363 -9.478 5.546 1.00 . A A . 61 VAL O 1 1
4 5861 1 1 62 ILE C C 1.053 -11.272 6.836 1.00 . A A . 62 ILE C 1 1
4 5862 1 1 62 ILE CA C 2.148 -10.230 7.032 1.00 . A A . 62 ILE CA 1 1
4 5863 1 1 62 ILE CB C 1.943 -9.536 8.392 1.00 . A A . 62 ILE CB 1 1
4 5864 1 1 62 ILE CD1 C 2.685 -7.119 8.100 1.00 . A A . 62 ILE CD1 1 1
4 5865 1 1 62 ILE CG1 C 3.038 -8.492 8.626 1.00 . A A . 62 ILE CG1 1 1
4 5866 1 1 62 ILE CG2 C 1.935 -10.563 9.515 1.00 . A A . 62 ILE CG2 1 1
4 5867 1 1 62 ILE H H 1.320 -8.827 5.681 1.00 . A A . 62 ILE H 1 1
4 5868 1 1 62 ILE HA H 3.106 -10.728 7.045 1.00 . A A . 62 ILE HA 1 1
4 5869 1 1 62 ILE HB H 0.983 -9.043 8.379 1.00 . A A . 62 ILE HB 1 1
4 5870 1 1 62 ILE HD11 H 1.700 -7.144 7.657 1.00 . A A . 62 ILE HD11 1 1
4 5871 1 1 62 ILE HD12 H 2.697 -6.407 8.911 1.00 . A A . 62 ILE HD12 1 1
4 5872 1 1 62 ILE HD13 H 3.406 -6.823 7.351 1.00 . A A . 62 ILE HD13 1 1
4 5873 1 1 62 ILE HG12 H 3.222 -8.404 9.684 1.00 . A A . 62 ILE HG12 1 1
4 5874 1 1 62 ILE HG13 H 3.944 -8.814 8.133 1.00 . A A . 62 ILE HG13 1 1
4 5875 1 1 62 ILE HG21 H 1.579 -11.508 9.134 1.00 . A A . 62 ILE HG21 1 1
4 5876 1 1 62 ILE HG22 H 2.937 -10.684 9.898 1.00 . A A . 62 ILE HG22 1 1
4 5877 1 1 62 ILE HG23 H 1.284 -10.226 10.307 1.00 . A A . 62 ILE HG23 1 1
4 5878 1 1 62 ILE N N 2.157 -9.266 5.938 1.00 . A A . 62 ILE N 1 1
4 5879 1 1 62 ILE O O -0.136 -10.960 6.914 1.00 . A A . 62 ILE O 1 1
4 5880 1 1 63 GLU C C -0.040 -14.099 7.711 1.00 . A A . 63 GLU C 1 1
4 5881 1 1 63 GLU CA C 0.513 -13.601 6.379 1.00 . A A . 63 GLU CA 1 1
4 5882 1 1 63 GLU CB C 1.183 -14.754 5.629 1.00 . A A . 63 GLU CB 1 1
4 5883 1 1 63 GLU CD C 3.188 -16.285 5.523 1.00 . A A . 63 GLU CD 1 1
4 5884 1 1 63 GLU CG C 2.322 -15.401 6.398 1.00 . A A . 63 GLU CG 1 1
4 5885 1 1 63 GLU H H 2.421 -12.698 6.535 1.00 . A A . 63 GLU H 1 1
4 5886 1 1 63 GLU HA H -0.303 -13.222 5.783 1.00 . A A . 63 GLU HA 1 1
4 5887 1 1 63 GLU HB2 H 0.440 -15.511 5.419 1.00 . A A . 63 GLU HB2 1 1
4 5888 1 1 63 GLU HB3 H 1.574 -14.381 4.695 1.00 . A A . 63 GLU HB3 1 1
4 5889 1 1 63 GLU HG2 H 2.940 -14.625 6.823 1.00 . A A . 63 GLU HG2 1 1
4 5890 1 1 63 GLU HG3 H 1.905 -16.003 7.193 1.00 . A A . 63 GLU HG3 1 1
4 5891 1 1 63 GLU N N 1.461 -12.512 6.585 1.00 . A A . 63 GLU N 1 1
4 5892 1 1 63 GLU O O 0.635 -14.039 8.738 1.00 . A A . 63 GLU O 1 1
4 5893 1 1 63 GLU OE1 O 2.744 -17.399 5.178 1.00 . A A . 63 GLU OE1 1 1
4 5894 1 1 63 GLU OE2 O 4.314 -15.861 5.184 1.00 . A A . 63 GLU OE2 1 1
4 5895 1 1 64 ASN C C -2.326 -16.558 8.716 1.00 . A A . 64 ASN C 1 1
4 5896 1 1 64 ASN CA C -1.921 -15.098 8.891 1.00 . A A . 64 ASN CA 1 1
4 5897 1 1 64 ASN CB C -3.149 -14.253 9.231 1.00 . A A . 64 ASN CB 1 1
4 5898 1 1 64 ASN CG C -2.818 -13.098 10.157 1.00 . A A . 64 ASN CG 1 1
4 5899 1 1 64 ASN H H -1.764 -14.613 6.836 1.00 . A A . 64 ASN H 1 1
4 5900 1 1 64 ASN HA H -1.210 -15.028 9.701 1.00 . A A . 64 ASN HA 1 1
4 5901 1 1 64 ASN HB2 H -3.565 -13.851 8.318 1.00 . A A . 64 ASN HB2 1 1
4 5902 1 1 64 ASN HB3 H -3.887 -14.878 9.712 1.00 . A A . 64 ASN HB3 1 1
4 5903 1 1 64 ASN HD21 H -1.612 -12.313 8.785 1.00 . A A . 64 ASN HD21 1 1
4 5904 1 1 64 ASN HD22 H -1.740 -11.433 10.266 1.00 . A A . 64 ASN HD22 1 1
4 5905 1 1 64 ASN N N -1.275 -14.591 7.685 1.00 . A A . 64 ASN N 1 1
4 5906 1 1 64 ASN ND2 N -1.971 -12.189 9.689 1.00 . A A . 64 ASN ND2 1 1
4 5907 1 1 64 ASN O O -2.367 -17.072 7.598 1.00 . A A . 64 ASN O 1 1
4 5908 1 1 64 ASN OD1 O -3.320 -13.025 11.279 1.00 . A A . 64 ASN OD1 1 1
4 5909 1 1 65 GLU C C -4.391 -18.783 9.129 1.00 . A A . 65 GLU C 1 1
4 5910 1 1 65 GLU CA C -3.029 -18.622 9.798 1.00 . A A . 65 GLU CA 1 1
4 5911 1 1 65 GLU CB C -3.075 -19.194 11.217 1.00 . A A . 65 GLU CB 1 1
4 5912 1 1 65 GLU CD C -4.015 -19.007 13.554 1.00 . A A . 65 GLU CD 1 1
4 5913 1 1 65 GLU CG C -3.994 -18.428 12.153 1.00 . A A . 65 GLU CG 1 1
4 5914 1 1 65 GLU H H -2.575 -16.757 10.691 1.00 . A A . 65 GLU H 1 1
4 5915 1 1 65 GLU HA H -2.293 -19.166 9.225 1.00 . A A . 65 GLU HA 1 1
4 5916 1 1 65 GLU HB2 H -3.415 -20.218 11.169 1.00 . A A . 65 GLU HB2 1 1
4 5917 1 1 65 GLU HB3 H -2.077 -19.175 11.631 1.00 . A A . 65 GLU HB3 1 1
4 5918 1 1 65 GLU HG2 H -3.658 -17.404 12.209 1.00 . A A . 65 GLU HG2 1 1
4 5919 1 1 65 GLU HG3 H -4.997 -18.455 11.753 1.00 . A A . 65 GLU HG3 1 1
4 5920 1 1 65 GLU N N -2.626 -17.221 9.829 1.00 . A A . 65 GLU N 1 1
4 5921 1 1 65 GLU O O -4.663 -19.796 8.486 1.00 . A A . 65 GLU O 1 1
4 5922 1 1 65 GLU OE1 O -4.147 -20.242 13.684 1.00 . A A . 65 GLU OE1 1 1
4 5923 1 1 65 GLU OE2 O -3.900 -18.225 14.520 1.00 . A A . 65 GLU OE2 1 1
4 5924 1 1 66 ASP C C -6.517 -17.523 7.202 1.00 . A A . 66 ASP C 1 1
4 5925 1 1 66 ASP CA C -6.577 -17.804 8.700 1.00 . A A . 66 ASP CA 1 1
4 5926 1 1 66 ASP CB C -7.482 -16.780 9.388 1.00 . A A . 66 ASP CB 1 1
4 5927 1 1 66 ASP CG C -8.955 -17.065 9.161 1.00 . A A . 66 ASP CG 1 1
4 5928 1 1 66 ASP H H -4.969 -16.995 9.813 1.00 . A A . 66 ASP H 1 1
4 5929 1 1 66 ASP HA H -6.986 -18.791 8.851 1.00 . A A . 66 ASP HA 1 1
4 5930 1 1 66 ASP HB2 H -7.291 -16.797 10.450 1.00 . A A . 66 ASP HB2 1 1
4 5931 1 1 66 ASP HB3 H -7.261 -15.797 9.002 1.00 . A A . 66 ASP HB3 1 1
4 5932 1 1 66 ASP N N -5.243 -17.776 9.288 1.00 . A A . 66 ASP N 1 1
4 5933 1 1 66 ASP O O -7.416 -17.900 6.452 1.00 . A A . 66 ASP O 1 1
4 5934 1 1 66 ASP OD1 O -9.502 -17.946 9.857 1.00 . A A . 66 ASP OD1 1 1
4 5935 1 1 66 ASP OD2 O -9.559 -16.407 8.289 1.00 . A A . 66 ASP OD2 1 1
4 5936 1 1 67 GLY C C -5.440 -15.050 5.091 1.00 . A A . 67 GLY C 1 1
4 5937 1 1 67 GLY CA C -5.292 -16.534 5.366 1.00 . A A . 67 GLY CA 1 1
4 5938 1 1 67 GLY H H -4.763 -16.579 7.416 1.00 . A A . 67 GLY H 1 1
4 5939 1 1 67 GLY HA2 H -4.313 -16.853 5.042 1.00 . A A . 67 GLY HA2 1 1
4 5940 1 1 67 GLY HA3 H -6.040 -17.069 4.801 1.00 . A A . 67 GLY HA3 1 1
4 5941 1 1 67 GLY N N -5.450 -16.855 6.772 1.00 . A A . 67 GLY N 1 1
4 5942 1 1 67 GLY O O -5.780 -14.648 3.977 1.00 . A A . 67 GLY O 1 1
4 5943 1 1 68 THR C C -3.919 -12.134 5.907 1.00 . A A . 68 THR C 1 1
4 5944 1 1 68 THR CA C -5.296 -12.786 5.972 1.00 . A A . 68 THR CA 1 1
4 5945 1 1 68 THR CB C -6.089 -12.170 7.139 1.00 . A A . 68 THR CB 1 1
4 5946 1 1 68 THR CG2 C -7.570 -12.494 7.019 1.00 . A A . 68 THR CG2 1 1
4 5947 1 1 68 THR H H -4.920 -14.614 6.971 1.00 . A A . 68 THR H 1 1
4 5948 1 1 68 THR HA H -5.826 -12.577 5.054 1.00 . A A . 68 THR HA 1 1
4 5949 1 1 68 THR HB H -5.967 -11.096 7.111 1.00 . A A . 68 THR HB 1 1
4 5950 1 1 68 THR HG1 H -6.253 -12.547 9.069 1.00 . A A . 68 THR HG1 1 1
4 5951 1 1 68 THR HG21 H -7.689 -13.481 6.595 1.00 . A A . 68 THR HG21 1 1
4 5952 1 1 68 THR HG22 H -8.046 -11.767 6.378 1.00 . A A . 68 THR HG22 1 1
4 5953 1 1 68 THR HG23 H -8.025 -12.465 7.997 1.00 . A A . 68 THR HG23 1 1
4 5954 1 1 68 THR N N -5.186 -14.233 6.108 1.00 . A A . 68 THR N 1 1
4 5955 1 1 68 THR O O -3.072 -12.364 6.770 1.00 . A A . 68 THR O 1 1
4 5956 1 1 68 THR OG1 O -5.588 -12.664 8.386 1.00 . A A . 68 THR OG1 1 1
4 5957 1 1 69 TYR C C -2.551 -9.155 5.049 1.00 . A A . 69 TYR C 1 1
4 5958 1 1 69 TYR CA C -2.428 -10.636 4.702 1.00 . A A . 69 TYR CA 1 1
4 5959 1 1 69 TYR CB C -1.937 -10.794 3.262 1.00 . A A . 69 TYR CB 1 1
4 5960 1 1 69 TYR CD1 C -2.460 -13.257 3.068 1.00 . A A . 69 TYR CD1 1 1
4 5961 1 1 69 TYR CD2 C -0.297 -12.511 2.404 1.00 . A A . 69 TYR CD2 1 1
4 5962 1 1 69 TYR CE1 C -2.117 -14.555 2.744 1.00 . A A . 69 TYR CE1 1 1
4 5963 1 1 69 TYR CE2 C 0.055 -13.806 2.075 1.00 . A A . 69 TYR CE2 1 1
4 5964 1 1 69 TYR CG C -1.558 -12.214 2.904 1.00 . A A . 69 TYR CG 1 1
4 5965 1 1 69 TYR CZ C -0.860 -14.824 2.247 1.00 . A A . 69 TYR CZ 1 1
4 5966 1 1 69 TYR H H -4.418 -11.176 4.225 1.00 . A A . 69 TYR H 1 1
4 5967 1 1 69 TYR HA H -1.711 -11.091 5.368 1.00 . A A . 69 TYR HA 1 1
4 5968 1 1 69 TYR HB2 H -2.717 -10.480 2.586 1.00 . A A . 69 TYR HB2 1 1
4 5969 1 1 69 TYR HB3 H -1.067 -10.170 3.115 1.00 . A A . 69 TYR HB3 1 1
4 5970 1 1 69 TYR HD1 H -3.445 -13.043 3.458 1.00 . A A . 69 TYR HD1 1 1
4 5971 1 1 69 TYR HD2 H 0.418 -11.711 2.270 1.00 . A A . 69 TYR HD2 1 1
4 5972 1 1 69 TYR HE1 H -2.833 -15.353 2.878 1.00 . A A . 69 TYR HE1 1 1
4 5973 1 1 69 TYR HE2 H 1.039 -14.017 1.686 1.00 . A A . 69 TYR HE2 1 1
4 5974 1 1 69 TYR HH H 0.383 -16.130 1.576 1.00 . A A . 69 TYR HH 1 1
4 5975 1 1 69 TYR N N -3.703 -11.319 4.880 1.00 . A A . 69 TYR N 1 1
4 5976 1 1 69 TYR O O -3.283 -8.411 4.396 1.00 . A A . 69 TYR O 1 1
4 5977 1 1 69 TYR OH O -0.514 -16.117 1.922 1.00 . A A . 69 TYR OH 1 1
4 5978 1 1 70 ASP C C -0.753 -6.539 5.832 1.00 . A A . 70 ASP C 1 1
4 5979 1 1 70 ASP CA C -1.854 -7.343 6.516 1.00 . A A . 70 ASP CA 1 1
4 5980 1 1 70 ASP CB C -1.696 -7.257 8.035 1.00 . A A . 70 ASP CB 1 1
4 5981 1 1 70 ASP CG C -2.825 -7.948 8.776 1.00 . A A . 70 ASP CG 1 1
4 5982 1 1 70 ASP H H -1.265 -9.376 6.563 1.00 . A A . 70 ASP H 1 1
4 5983 1 1 70 ASP HA H -2.812 -6.926 6.240 1.00 . A A . 70 ASP HA 1 1
4 5984 1 1 70 ASP HB2 H -0.765 -7.725 8.321 1.00 . A A . 70 ASP HB2 1 1
4 5985 1 1 70 ASP HB3 H -1.678 -6.219 8.331 1.00 . A A . 70 ASP HB3 1 1
4 5986 1 1 70 ASP N N -1.829 -8.735 6.082 1.00 . A A . 70 ASP N 1 1
4 5987 1 1 70 ASP O O 0.412 -6.937 5.835 1.00 . A A . 70 ASP O 1 1
4 5988 1 1 70 ASP OD1 O -3.021 -9.163 8.558 1.00 . A A . 70 ASP OD1 1 1
4 5989 1 1 70 ASP OD2 O -3.511 -7.275 9.571 1.00 . A A . 70 ASP OD2 1 1
4 5990 1 1 71 ILE C C -0.315 -3.100 5.006 1.00 . A A . 71 ILE C 1 1
4 5991 1 1 71 ILE CA C -0.176 -4.550 4.555 1.00 . A A . 71 ILE CA 1 1
4 5992 1 1 71 ILE CB C -0.354 -4.621 3.028 1.00 . A A . 71 ILE CB 1 1
4 5993 1 1 71 ILE CD1 C -1.109 -6.327 1.297 1.00 . A A . 71 ILE CD1 1 1
4 5994 1 1 71 ILE CG1 C -0.306 -6.074 2.553 1.00 . A A . 71 ILE CG1 1 1
4 5995 1 1 71 ILE CG2 C 0.717 -3.796 2.330 1.00 . A A . 71 ILE CG2 1 1
4 5996 1 1 71 ILE H H -2.075 -5.146 5.275 1.00 . A A . 71 ILE H 1 1
4 5997 1 1 71 ILE HA H 0.819 -4.898 4.798 1.00 . A A . 71 ILE HA 1 1
4 5998 1 1 71 ILE HB H -1.317 -4.201 2.780 1.00 . A A . 71 ILE HB 1 1
4 5999 1 1 71 ILE HD11 H -0.574 -7.016 0.659 1.00 . A A . 71 ILE HD11 1 1
4 6000 1 1 71 ILE HD12 H -2.068 -6.747 1.559 1.00 . A A . 71 ILE HD12 1 1
4 6001 1 1 71 ILE HD13 H -1.257 -5.395 0.771 1.00 . A A . 71 ILE HD13 1 1
4 6002 1 1 71 ILE HG12 H 0.718 -6.348 2.353 1.00 . A A . 71 ILE HG12 1 1
4 6003 1 1 71 ILE HG13 H -0.699 -6.712 3.333 1.00 . A A . 71 ILE HG13 1 1
4 6004 1 1 71 ILE HG21 H 1.633 -4.364 2.279 1.00 . A A . 71 ILE HG21 1 1
4 6005 1 1 71 ILE HG22 H 0.389 -3.551 1.331 1.00 . A A . 71 ILE HG22 1 1
4 6006 1 1 71 ILE HG23 H 0.888 -2.885 2.885 1.00 . A A . 71 ILE HG23 1 1
4 6007 1 1 71 ILE N N -1.131 -5.409 5.244 1.00 . A A . 71 ILE N 1 1
4 6008 1 1 71 ILE O O -1.420 -2.624 5.268 1.00 . A A . 71 ILE O 1 1
4 6009 1 1 72 PHE C C 1.744 -0.176 4.627 1.00 . A A . 72 PHE C 1 1
4 6010 1 1 72 PHE CA C 0.816 -1.004 5.510 1.00 . A A . 72 PHE CA 1 1
4 6011 1 1 72 PHE CB C 1.247 -0.889 6.974 1.00 . A A . 72 PHE CB 1 1
4 6012 1 1 72 PHE CD1 C 0.995 -3.225 7.856 1.00 . A A . 72 PHE CD1 1 1
4 6013 1 1 72 PHE CD2 C -0.426 -1.523 8.735 1.00 . A A . 72 PHE CD2 1 1
4 6014 1 1 72 PHE CE1 C 0.395 -4.156 8.683 1.00 . A A . 72 PHE CE1 1 1
4 6015 1 1 72 PHE CE2 C -1.028 -2.451 9.563 1.00 . A A . 72 PHE CE2 1 1
4 6016 1 1 72 PHE CG C 0.593 -1.899 7.873 1.00 . A A . 72 PHE CG 1 1
4 6017 1 1 72 PHE CZ C -0.618 -3.769 9.536 1.00 . A A . 72 PHE CZ 1 1
4 6018 1 1 72 PHE H H 1.662 -2.837 4.870 1.00 . A A . 72 PHE H 1 1
4 6019 1 1 72 PHE HA H -0.190 -0.627 5.409 1.00 . A A . 72 PHE HA 1 1
4 6020 1 1 72 PHE HB2 H 2.315 -1.030 7.040 1.00 . A A . 72 PHE HB2 1 1
4 6021 1 1 72 PHE HB3 H 0.995 0.095 7.339 1.00 . A A . 72 PHE HB3 1 1
4 6022 1 1 72 PHE HD1 H 1.788 -3.529 7.188 1.00 . A A . 72 PHE HD1 1 1
4 6023 1 1 72 PHE HD2 H -0.748 -0.492 8.756 1.00 . A A . 72 PHE HD2 1 1
4 6024 1 1 72 PHE HE1 H 0.719 -5.186 8.658 1.00 . A A . 72 PHE HE1 1 1
4 6025 1 1 72 PHE HE2 H -1.821 -2.144 10.230 1.00 . A A . 72 PHE HE2 1 1
4 6026 1 1 72 PHE HZ H -1.088 -4.495 10.183 1.00 . A A . 72 PHE HZ 1 1
4 6027 1 1 72 PHE N N 0.812 -2.401 5.093 1.00 . A A . 72 PHE N 1 1
4 6028 1 1 72 PHE O O 2.732 -0.684 4.097 1.00 . A A . 72 PHE O 1 1
4 6029 1 1 73 TYR C C 1.911 3.461 3.982 1.00 . A A . 73 TYR C 1 1
4 6030 1 1 73 TYR CA C 2.222 2.003 3.656 1.00 . A A . 73 TYR CA 1 1
4 6031 1 1 73 TYR CB C 1.970 1.736 2.172 1.00 . A A . 73 TYR CB 1 1
4 6032 1 1 73 TYR CD1 C 0.542 3.702 1.482 1.00 . A A . 73 TYR CD1 1 1
4 6033 1 1 73 TYR CD2 C -0.410 1.520 1.356 1.00 . A A . 73 TYR CD2 1 1
4 6034 1 1 73 TYR CE1 C -0.638 4.249 1.017 1.00 . A A . 73 TYR CE1 1 1
4 6035 1 1 73 TYR CE2 C -1.593 2.058 0.889 1.00 . A A . 73 TYR CE2 1 1
4 6036 1 1 73 TYR CG C 0.676 2.330 1.660 1.00 . A A . 73 TYR CG 1 1
4 6037 1 1 73 TYR CZ C -1.703 3.423 0.721 1.00 . A A . 73 TYR CZ 1 1
4 6038 1 1 73 TYR H H 0.621 1.451 4.925 1.00 . A A . 73 TYR H 1 1
4 6039 1 1 73 TYR HA H 3.263 1.811 3.874 1.00 . A A . 73 TYR HA 1 1
4 6040 1 1 73 TYR HB2 H 2.778 2.157 1.594 1.00 . A A . 73 TYR HB2 1 1
4 6041 1 1 73 TYR HB3 H 1.933 0.669 2.006 1.00 . A A . 73 TYR HB3 1 1
4 6042 1 1 73 TYR HD1 H 1.378 4.345 1.714 1.00 . A A . 73 TYR HD1 1 1
4 6043 1 1 73 TYR HD2 H -0.322 0.452 1.489 1.00 . A A . 73 TYR HD2 1 1
4 6044 1 1 73 TYR HE1 H -0.724 5.317 0.885 1.00 . A A . 73 TYR HE1 1 1
4 6045 1 1 73 TYR HE2 H -2.427 1.412 0.658 1.00 . A A . 73 TYR HE2 1 1
4 6046 1 1 73 TYR HH H -2.771 4.911 0.136 1.00 . A A . 73 TYR HH 1 1
4 6047 1 1 73 TYR N N 1.420 1.104 4.476 1.00 . A A . 73 TYR N 1 1
4 6048 1 1 73 TYR O O 0.816 3.787 4.443 1.00 . A A . 73 TYR O 1 1
4 6049 1 1 73 TYR OH O -2.879 3.965 0.256 1.00 . A A . 73 TYR OH 1 1
4 6050 1 1 74 THR C C 2.796 6.573 2.721 1.00 . A A . 74 THR C 1 1
4 6051 1 1 74 THR CA C 2.715 5.758 4.007 1.00 . A A . 74 THR CA 1 1
4 6052 1 1 74 THR CB C 3.779 6.273 4.995 1.00 . A A . 74 THR CB 1 1
4 6053 1 1 74 THR CG2 C 3.638 7.773 5.207 1.00 . A A . 74 THR CG2 1 1
4 6054 1 1 74 THR H H 3.733 4.014 3.373 1.00 . A A . 74 THR H 1 1
4 6055 1 1 74 THR HA H 1.741 5.901 4.452 1.00 . A A . 74 THR HA 1 1
4 6056 1 1 74 THR HB H 4.758 6.073 4.583 1.00 . A A . 74 THR HB 1 1
4 6057 1 1 74 THR HG1 H 2.985 6.033 6.784 1.00 . A A . 74 THR HG1 1 1
4 6058 1 1 74 THR HG21 H 3.976 8.295 4.323 1.00 . A A . 74 THR HG21 1 1
4 6059 1 1 74 THR HG22 H 4.236 8.075 6.054 1.00 . A A . 74 THR HG22 1 1
4 6060 1 1 74 THR HG23 H 2.603 8.014 5.394 1.00 . A A . 74 THR HG23 1 1
4 6061 1 1 74 THR N N 2.883 4.335 3.740 1.00 . A A . 74 THR N 1 1
4 6062 1 1 74 THR O O 3.529 6.222 1.798 1.00 . A A . 74 THR O 1 1
4 6063 1 1 74 THR OG1 O 3.652 5.595 6.249 1.00 . A A . 74 THR OG1 1 1
4 6064 1 1 75 ALA C C 2.829 9.800 1.743 1.00 . A A . 75 ALA C 1 1
4 6065 1 1 75 ALA CA C 2.024 8.528 1.495 1.00 . A A . 75 ALA CA 1 1
4 6066 1 1 75 ALA CB C 0.593 8.874 1.109 1.00 . A A . 75 ALA CB 1 1
4 6067 1 1 75 ALA H H 1.473 7.890 3.436 1.00 . A A . 75 ALA H 1 1
4 6068 1 1 75 ALA HA H 2.471 7.986 0.675 1.00 . A A . 75 ALA HA 1 1
4 6069 1 1 75 ALA HB1 H 0.596 9.732 0.453 1.00 . A A . 75 ALA HB1 1 1
4 6070 1 1 75 ALA HB2 H 0.145 8.033 0.601 1.00 . A A . 75 ALA HB2 1 1
4 6071 1 1 75 ALA HB3 H 0.026 9.102 1.999 1.00 . A A . 75 ALA HB3 1 1
4 6072 1 1 75 ALA N N 2.036 7.662 2.668 1.00 . A A . 75 ALA N 1 1
4 6073 1 1 75 ALA O O 2.303 10.789 2.252 1.00 . A A . 75 ALA O 1 1
4 6074 1 1 76 ALA C C 4.387 12.167 0.927 1.00 . A A . 76 ALA C 1 1
4 6075 1 1 76 ALA CA C 4.984 10.916 1.563 1.00 . A A . 76 ALA CA 1 1
4 6076 1 1 76 ALA CB C 6.359 10.628 0.980 1.00 . A A . 76 ALA CB 1 1
4 6077 1 1 76 ALA H H 4.468 8.948 0.980 1.00 . A A . 76 ALA H 1 1
4 6078 1 1 76 ALA HA H 5.097 11.084 2.624 1.00 . A A . 76 ALA HA 1 1
4 6079 1 1 76 ALA HB1 H 6.278 10.512 -0.092 1.00 . A A . 76 ALA HB1 1 1
4 6080 1 1 76 ALA HB2 H 7.023 11.450 1.205 1.00 . A A . 76 ALA HB2 1 1
4 6081 1 1 76 ALA HB3 H 6.750 9.720 1.411 1.00 . A A . 76 ALA HB3 1 1
4 6082 1 1 76 ALA N N 4.107 9.765 1.381 1.00 . A A . 76 ALA N 1 1
4 6083 1 1 76 ALA O O 4.346 13.232 1.544 1.00 . A A . 76 ALA O 1 1
4 6084 1 1 77 LYS C C 2.031 12.731 -1.712 1.00 . A A . 77 LYS C 1 1
4 6085 1 1 77 LYS CA C 3.332 13.151 -1.035 1.00 . A A . 77 LYS CA 1 1
4 6086 1 1 77 LYS CB C 4.313 13.690 -2.078 1.00 . A A . 77 LYS CB 1 1
4 6087 1 1 77 LYS CD C 5.970 12.955 -3.817 1.00 . A A . 77 LYS CD 1 1
4 6088 1 1 77 LYS CE C 7.063 12.239 -3.039 1.00 . A A . 77 LYS CE 1 1
4 6089 1 1 77 LYS CG C 4.601 12.712 -3.204 1.00 . A A . 77 LYS CG 1 1
4 6090 1 1 77 LYS H H 3.988 11.158 -0.754 1.00 . A A . 77 LYS H 1 1
4 6091 1 1 77 LYS HA H 3.117 13.930 -0.320 1.00 . A A . 77 LYS HA 1 1
4 6092 1 1 77 LYS HB2 H 3.902 14.591 -2.509 1.00 . A A . 77 LYS HB2 1 1
4 6093 1 1 77 LYS HB3 H 5.246 13.928 -1.590 1.00 . A A . 77 LYS HB3 1 1
4 6094 1 1 77 LYS HD2 H 5.970 12.591 -4.834 1.00 . A A . 77 LYS HD2 1 1
4 6095 1 1 77 LYS HD3 H 6.174 14.017 -3.813 1.00 . A A . 77 LYS HD3 1 1
4 6096 1 1 77 LYS HE2 H 6.673 11.303 -2.673 1.00 . A A . 77 LYS HE2 1 1
4 6097 1 1 77 LYS HE3 H 7.893 12.047 -3.703 1.00 . A A . 77 LYS HE3 1 1
4 6098 1 1 77 LYS HG2 H 4.567 11.706 -2.814 1.00 . A A . 77 LYS HG2 1 1
4 6099 1 1 77 LYS HG3 H 3.848 12.828 -3.971 1.00 . A A . 77 LYS HG3 1 1
4 6100 1 1 77 LYS HZ1 H 7.213 12.628 -0.992 1.00 . A A . 77 LYS HZ1 1 1
4 6101 1 1 77 LYS HZ2 H 7.180 14.020 -1.954 1.00 . A A . 77 LYS HZ2 1 1
4 6102 1 1 77 LYS HZ3 H 8.583 13.079 -1.878 1.00 . A A . 77 LYS HZ3 1 1
4 6103 1 1 77 LYS N N 3.927 12.032 -0.313 1.00 . A A . 77 LYS N 1 1
4 6104 1 1 77 LYS NZ N 7.544 13.049 -1.885 1.00 . A A . 77 LYS NZ 1 1
4 6105 1 1 77 LYS O O 1.837 11.570 -2.070 1.00 . A A . 77 LYS O 1 1
4 6106 1 1 78 PRO C C -0.044 13.161 -4.023 1.00 . A A . 78 PRO C 1 1
4 6107 1 1 78 PRO CA C -0.177 13.453 -2.532 1.00 . A A . 78 PRO CA 1 1
4 6108 1 1 78 PRO CB C -0.935 14.764 -2.309 1.00 . A A . 78 PRO CB 1 1
4 6109 1 1 78 PRO CD C 1.285 15.105 -1.494 1.00 . A A . 78 PRO CD 1 1
4 6110 1 1 78 PRO CG C 0.129 15.797 -2.160 1.00 . A A . 78 PRO CG 1 1
4 6111 1 1 78 PRO HA H -0.708 12.643 -2.054 1.00 . A A . 78 PRO HA 1 1
4 6112 1 1 78 PRO HB2 H -1.567 14.968 -3.163 1.00 . A A . 78 PRO HB2 1 1
4 6113 1 1 78 PRO HB3 H -1.539 14.688 -1.418 1.00 . A A . 78 PRO HB3 1 1
4 6114 1 1 78 PRO HD2 H 2.222 15.502 -1.855 1.00 . A A . 78 PRO HD2 1 1
4 6115 1 1 78 PRO HD3 H 1.220 15.210 -0.421 1.00 . A A . 78 PRO HD3 1 1
4 6116 1 1 78 PRO HG2 H 0.422 16.165 -3.132 1.00 . A A . 78 PRO HG2 1 1
4 6117 1 1 78 PRO HG3 H -0.230 16.607 -1.542 1.00 . A A . 78 PRO HG3 1 1
4 6118 1 1 78 PRO N N 1.119 13.699 -1.895 1.00 . A A . 78 PRO N 1 1
4 6119 1 1 78 PRO O O 1.004 13.401 -4.622 1.00 . A A . 78 PRO O 1 1
4 6120 1 1 79 GLY C C -1.956 11.126 -6.372 1.00 . A A . 79 GLY C 1 1
4 6121 1 1 79 GLY CA C -1.096 12.327 -6.035 1.00 . A A . 79 GLY CA 1 1
4 6122 1 1 79 GLY H H -1.923 12.472 -4.091 1.00 . A A . 79 GLY H 1 1
4 6123 1 1 79 GLY HA2 H -1.456 13.181 -6.587 1.00 . A A . 79 GLY HA2 1 1
4 6124 1 1 79 GLY HA3 H -0.078 12.122 -6.333 1.00 . A A . 79 GLY HA3 1 1
4 6125 1 1 79 GLY N N -1.114 12.642 -4.618 1.00 . A A . 79 GLY N 1 1
4 6126 1 1 79 GLY O O -3.004 10.911 -5.763 1.00 . A A . 79 GLY O 1 1
4 6127 1 1 80 THR C C -1.416 7.891 -7.579 1.00 . A A . 80 THR C 1 1
4 6128 1 1 80 THR CA C -2.250 9.152 -7.767 1.00 . A A . 80 THR CA 1 1
4 6129 1 1 80 THR CB C -2.682 9.253 -9.242 1.00 . A A . 80 THR CB 1 1
4 6130 1 1 80 THR CG2 C -3.635 8.125 -9.605 1.00 . A A . 80 THR CG2 1 1
4 6131 1 1 80 THR H H -0.670 10.560 -7.795 1.00 . A A . 80 THR H 1 1
4 6132 1 1 80 THR HA H -3.139 9.079 -7.157 1.00 . A A . 80 THR HA 1 1
4 6133 1 1 80 THR HB H -1.803 9.176 -9.865 1.00 . A A . 80 THR HB 1 1
4 6134 1 1 80 THR HG1 H -3.088 11.126 -8.777 1.00 . A A . 80 THR HG1 1 1
4 6135 1 1 80 THR HG21 H -3.596 7.949 -10.670 1.00 . A A . 80 THR HG21 1 1
4 6136 1 1 80 THR HG22 H -4.641 8.398 -9.321 1.00 . A A . 80 THR HG22 1 1
4 6137 1 1 80 THR HG23 H -3.345 7.227 -9.081 1.00 . A A . 80 THR HG23 1 1
4 6138 1 1 80 THR N N -1.513 10.337 -7.347 1.00 . A A . 80 THR N 1 1
4 6139 1 1 80 THR O O -0.564 7.569 -8.407 1.00 . A A . 80 THR O 1 1
4 6140 1 1 80 THR OG1 O -3.316 10.515 -9.482 1.00 . A A . 80 THR OG1 1 1
4 6141 1 1 81 TYR C C -1.641 4.740 -6.790 1.00 . A A . 81 TYR C 1 1
4 6142 1 1 81 TYR CA C -0.937 5.953 -6.187 1.00 . A A . 81 TYR CA 1 1
4 6143 1 1 81 TYR CB C -0.794 5.774 -4.675 1.00 . A A . 81 TYR CB 1 1
4 6144 1 1 81 TYR CD1 C 0.206 8.049 -4.229 1.00 . A A . 81 TYR CD1 1 1
4 6145 1 1 81 TYR CD2 C 1.290 6.141 -3.299 1.00 . A A . 81 TYR CD2 1 1
4 6146 1 1 81 TYR CE1 C 1.160 8.874 -3.666 1.00 . A A . 81 TYR CE1 1 1
4 6147 1 1 81 TYR CE2 C 2.249 6.958 -2.730 1.00 . A A . 81 TYR CE2 1 1
4 6148 1 1 81 TYR CG C 0.253 6.671 -4.056 1.00 . A A . 81 TYR CG 1 1
4 6149 1 1 81 TYR CZ C 2.180 8.323 -2.916 1.00 . A A . 81 TYR CZ 1 1
4 6150 1 1 81 TYR H H -2.357 7.487 -5.863 1.00 . A A . 81 TYR H 1 1
4 6151 1 1 81 TYR HA H 0.047 6.037 -6.625 1.00 . A A . 81 TYR HA 1 1
4 6152 1 1 81 TYR HB2 H -1.739 5.992 -4.203 1.00 . A A . 81 TYR HB2 1 1
4 6153 1 1 81 TYR HB3 H -0.520 4.750 -4.465 1.00 . A A . 81 TYR HB3 1 1
4 6154 1 1 81 TYR HD1 H -0.594 8.477 -4.816 1.00 . A A . 81 TYR HD1 1 1
4 6155 1 1 81 TYR HD2 H 1.342 5.072 -3.154 1.00 . A A . 81 TYR HD2 1 1
4 6156 1 1 81 TYR HE1 H 1.107 9.943 -3.812 1.00 . A A . 81 TYR HE1 1 1
4 6157 1 1 81 TYR HE2 H 3.047 6.528 -2.144 1.00 . A A . 81 TYR HE2 1 1
4 6158 1 1 81 TYR HH H 3.766 8.605 -1.869 1.00 . A A . 81 TYR HH 1 1
4 6159 1 1 81 TYR N N -1.666 7.180 -6.485 1.00 . A A . 81 TYR N 1 1
4 6160 1 1 81 TYR O O -2.870 4.679 -6.833 1.00 . A A . 81 TYR O 1 1
4 6161 1 1 81 TYR OH O 3.133 9.140 -2.354 1.00 . A A . 81 TYR OH 1 1
4 6162 1 1 82 VAL C C -0.860 1.318 -7.157 1.00 . A A . 82 VAL C 1 1
4 6163 1 1 82 VAL CA C -1.398 2.564 -7.853 1.00 . A A . 82 VAL CA 1 1
4 6164 1 1 82 VAL CB C -1.068 2.483 -9.355 1.00 . A A . 82 VAL CB 1 1
4 6165 1 1 82 VAL CG1 C -1.340 1.083 -9.886 1.00 . A A . 82 VAL CG1 1 1
4 6166 1 1 82 VAL CG2 C -1.864 3.520 -10.131 1.00 . A A . 82 VAL CG2 1 1
4 6167 1 1 82 VAL H H 0.120 3.882 -7.192 1.00 . A A . 82 VAL H 1 1
4 6168 1 1 82 VAL HA H -2.472 2.591 -7.742 1.00 . A A . 82 VAL HA 1 1
4 6169 1 1 82 VAL HB H -0.017 2.694 -9.484 1.00 . A A . 82 VAL HB 1 1
4 6170 1 1 82 VAL HG11 H -1.333 1.101 -10.966 1.00 . A A . 82 VAL HG11 1 1
4 6171 1 1 82 VAL HG12 H -0.575 0.407 -9.531 1.00 . A A . 82 VAL HG12 1 1
4 6172 1 1 82 VAL HG13 H -2.306 0.748 -9.539 1.00 . A A . 82 VAL HG13 1 1
4 6173 1 1 82 VAL HG21 H -2.140 4.328 -9.472 1.00 . A A . 82 VAL HG21 1 1
4 6174 1 1 82 VAL HG22 H -1.259 3.907 -10.940 1.00 . A A . 82 VAL HG22 1 1
4 6175 1 1 82 VAL HG23 H -2.754 3.063 -10.536 1.00 . A A . 82 VAL HG23 1 1
4 6176 1 1 82 VAL N N -0.852 3.776 -7.254 1.00 . A A . 82 VAL N 1 1
4 6177 1 1 82 VAL O O 0.317 0.982 -7.286 1.00 . A A . 82 VAL O 1 1
4 6178 1 1 83 ILE C C -1.816 -1.823 -6.445 1.00 . A A . 83 ILE C 1 1
4 6179 1 1 83 ILE CA C -1.346 -0.574 -5.706 1.00 . A A . 83 ILE CA 1 1
4 6180 1 1 83 ILE CB C -1.918 -0.591 -4.277 1.00 . A A . 83 ILE CB 1 1
4 6181 1 1 83 ILE CD1 C -2.272 0.959 -2.289 1.00 . A A . 83 ILE CD1 1 1
4 6182 1 1 83 ILE CG1 C -1.415 0.621 -3.488 1.00 . A A . 83 ILE CG1 1 1
4 6183 1 1 83 ILE CG2 C -1.539 -1.883 -3.570 1.00 . A A . 83 ILE CG2 1 1
4 6184 1 1 83 ILE H H -2.656 0.954 -6.357 1.00 . A A . 83 ILE H 1 1
4 6185 1 1 83 ILE HA H -0.267 -0.592 -5.641 1.00 . A A . 83 ILE HA 1 1
4 6186 1 1 83 ILE HB H -2.994 -0.547 -4.343 1.00 . A A . 83 ILE HB 1 1
4 6187 1 1 83 ILE HD11 H -2.103 0.232 -1.508 1.00 . A A . 83 ILE HD11 1 1
4 6188 1 1 83 ILE HD12 H -2.015 1.944 -1.928 1.00 . A A . 83 ILE HD12 1 1
4 6189 1 1 83 ILE HD13 H -3.314 0.942 -2.574 1.00 . A A . 83 ILE HD13 1 1
4 6190 1 1 83 ILE HG12 H -0.415 0.425 -3.136 1.00 . A A . 83 ILE HG12 1 1
4 6191 1 1 83 ILE HG13 H -1.400 1.483 -4.140 1.00 . A A . 83 ILE HG13 1 1
4 6192 1 1 83 ILE HG21 H -0.484 -2.075 -3.709 1.00 . A A . 83 ILE HG21 1 1
4 6193 1 1 83 ILE HG22 H -1.749 -1.791 -2.515 1.00 . A A . 83 ILE HG22 1 1
4 6194 1 1 83 ILE HG23 H -2.111 -2.700 -3.981 1.00 . A A . 83 ILE HG23 1 1
4 6195 1 1 83 ILE N N -1.732 0.636 -6.420 1.00 . A A . 83 ILE N 1 1
4 6196 1 1 83 ILE O O -3.012 -2.005 -6.677 1.00 . A A . 83 ILE O 1 1
4 6197 1 1 84 TYR C C -1.410 -5.063 -6.546 1.00 . A A . 84 TYR C 1 1
4 6198 1 1 84 TYR CA C -1.186 -3.912 -7.521 1.00 . A A . 84 TYR CA 1 1
4 6199 1 1 84 TYR CB C -0.062 -4.266 -8.497 1.00 . A A . 84 TYR CB 1 1
4 6200 1 1 84 TYR CD1 C -0.893 -3.149 -10.602 1.00 . A A . 84 TYR CD1 1 1
4 6201 1 1 84 TYR CD2 C 1.218 -2.471 -9.729 1.00 . A A . 84 TYR CD2 1 1
4 6202 1 1 84 TYR CE1 C -0.758 -2.247 -11.641 1.00 . A A . 84 TYR CE1 1 1
4 6203 1 1 84 TYR CE2 C 1.361 -1.566 -10.762 1.00 . A A . 84 TYR CE2 1 1
4 6204 1 1 84 TYR CG C 0.091 -3.277 -9.629 1.00 . A A . 84 TYR CG 1 1
4 6205 1 1 84 TYR CZ C 0.370 -1.458 -11.716 1.00 . A A . 84 TYR CZ 1 1
4 6206 1 1 84 TYR H H 0.066 -2.479 -6.595 1.00 . A A . 84 TYR H 1 1
4 6207 1 1 84 TYR HA H -2.095 -3.746 -8.081 1.00 . A A . 84 TYR HA 1 1
4 6208 1 1 84 TYR HB2 H 0.874 -4.300 -7.959 1.00 . A A . 84 TYR HB2 1 1
4 6209 1 1 84 TYR HB3 H -0.260 -5.236 -8.927 1.00 . A A . 84 TYR HB3 1 1
4 6210 1 1 84 TYR HD1 H -1.776 -3.768 -10.541 1.00 . A A . 84 TYR HD1 1 1
4 6211 1 1 84 TYR HD2 H 1.993 -2.559 -8.980 1.00 . A A . 84 TYR HD2 1 1
4 6212 1 1 84 TYR HE1 H -1.534 -2.161 -12.388 1.00 . A A . 84 TYR HE1 1 1
4 6213 1 1 84 TYR HE2 H 2.245 -0.948 -10.821 1.00 . A A . 84 TYR HE2 1 1
4 6214 1 1 84 TYR HH H -0.255 -0.613 -13.326 1.00 . A A . 84 TYR HH 1 1
4 6215 1 1 84 TYR N N -0.869 -2.680 -6.809 1.00 . A A . 84 TYR N 1 1
4 6216 1 1 84 TYR O O -0.617 -5.279 -5.630 1.00 . A A . 84 TYR O 1 1
4 6217 1 1 84 TYR OH O 0.510 -0.558 -12.747 1.00 . A A . 84 TYR OH 1 1
4 6218 1 1 85 VAL C C -3.093 -8.187 -6.714 1.00 . A A . 85 VAL C 1 1
4 6219 1 1 85 VAL CA C -2.827 -6.931 -5.891 1.00 . A A . 85 VAL CA 1 1
4 6220 1 1 85 VAL CB C -4.059 -6.632 -5.018 1.00 . A A . 85 VAL CB 1 1
4 6221 1 1 85 VAL CG1 C -4.183 -7.657 -3.900 1.00 . A A . 85 VAL CG1 1 1
4 6222 1 1 85 VAL CG2 C -3.982 -5.221 -4.453 1.00 . A A . 85 VAL CG2 1 1
4 6223 1 1 85 VAL H H -3.091 -5.578 -7.498 1.00 . A A . 85 VAL H 1 1
4 6224 1 1 85 VAL HA H -1.984 -7.112 -5.240 1.00 . A A . 85 VAL HA 1 1
4 6225 1 1 85 VAL HB H -4.940 -6.701 -5.638 1.00 . A A . 85 VAL HB 1 1
4 6226 1 1 85 VAL HG11 H -3.271 -8.232 -3.837 1.00 . A A . 85 VAL HG11 1 1
4 6227 1 1 85 VAL HG12 H -4.354 -7.148 -2.962 1.00 . A A . 85 VAL HG12 1 1
4 6228 1 1 85 VAL HG13 H -5.011 -8.318 -4.108 1.00 . A A . 85 VAL HG13 1 1
4 6229 1 1 85 VAL HG21 H -3.044 -5.094 -3.934 1.00 . A A . 85 VAL HG21 1 1
4 6230 1 1 85 VAL HG22 H -4.047 -4.507 -5.260 1.00 . A A . 85 VAL HG22 1 1
4 6231 1 1 85 VAL HG23 H -4.799 -5.064 -3.765 1.00 . A A . 85 VAL HG23 1 1
4 6232 1 1 85 VAL N N -2.497 -5.800 -6.751 1.00 . A A . 85 VAL N 1 1
4 6233 1 1 85 VAL O O -3.819 -8.148 -7.708 1.00 . A A . 85 VAL O 1 1
4 6234 1 1 86 ARG C C -2.825 -11.718 -6.001 1.00 . A A . 86 ARG C 1 1
4 6235 1 1 86 ARG CA C -2.674 -10.568 -6.992 1.00 . A A . 86 ARG CA 1 1
4 6236 1 1 86 ARG CB C -1.486 -10.831 -7.918 1.00 . A A . 86 ARG CB 1 1
4 6237 1 1 86 ARG CD C 0.058 -12.514 -8.967 1.00 . A A . 86 ARG CD 1 1
4 6238 1 1 86 ARG CG C -1.203 -12.308 -8.142 1.00 . A A . 86 ARG CG 1 1
4 6239 1 1 86 ARG CZ C 0.698 -12.779 -11.326 1.00 . A A . 86 ARG CZ 1 1
4 6240 1 1 86 ARG H H -1.935 -9.268 -5.495 1.00 . A A . 86 ARG H 1 1
4 6241 1 1 86 ARG HA H -3.574 -10.500 -7.585 1.00 . A A . 86 ARG HA 1 1
4 6242 1 1 86 ARG HB2 H -1.684 -10.376 -8.877 1.00 . A A . 86 ARG HB2 1 1
4 6243 1 1 86 ARG HB3 H -0.604 -10.379 -7.489 1.00 . A A . 86 ARG HB3 1 1
4 6244 1 1 86 ARG HD2 H 0.740 -11.702 -8.767 1.00 . A A . 86 ARG HD2 1 1
4 6245 1 1 86 ARG HD3 H 0.513 -13.449 -8.675 1.00 . A A . 86 ARG HD3 1 1
4 6246 1 1 86 ARG HE H -1.152 -12.400 -10.683 1.00 . A A . 86 ARG HE 1 1
4 6247 1 1 86 ARG HG2 H -1.075 -12.789 -7.184 1.00 . A A . 86 ARG HG2 1 1
4 6248 1 1 86 ARG HG3 H -2.040 -12.750 -8.661 1.00 . A A . 86 ARG HG3 1 1
4 6249 1 1 86 ARG HH11 H 2.214 -12.975 -10.006 1.00 . A A . 86 ARG HH11 1 1
4 6250 1 1 86 ARG HH12 H 2.652 -13.160 -11.672 1.00 . A A . 86 ARG HH12 1 1
4 6251 1 1 86 ARG HH21 H -0.588 -12.641 -12.880 1.00 . A A . 86 ARG HH21 1 1
4 6252 1 1 86 ARG HH22 H 1.057 -12.968 -13.306 1.00 . A A . 86 ARG HH22 1 1
4 6253 1 1 86 ARG N N -2.501 -9.300 -6.293 1.00 . A A . 86 ARG N 1 1
4 6254 1 1 86 ARG NE N -0.226 -12.552 -10.400 1.00 . A A . 86 ARG NE 1 1
4 6255 1 1 86 ARG NH1 N 1.958 -12.988 -10.973 1.00 . A A . 86 ARG NH1 1 1
4 6256 1 1 86 ARG NH2 N 0.362 -12.797 -12.610 1.00 . A A . 86 ARG NH2 1 1
4 6257 1 1 86 ARG O O -2.077 -11.815 -5.027 1.00 . A A . 86 ARG O 1 1
4 6258 1 1 87 PHE C C -3.787 -15.043 -6.121 1.00 . A A . 87 PHE C 1 1
4 6259 1 1 87 PHE CA C -4.046 -13.732 -5.385 1.00 . A A . 87 PHE CA 1 1
4 6260 1 1 87 PHE CB C -5.486 -13.701 -4.866 1.00 . A A . 87 PHE CB 1 1
4 6261 1 1 87 PHE CD1 C -6.393 -16.038 -4.955 1.00 . A A . 87 PHE CD1 1 1
4 6262 1 1 87 PHE CD2 C -5.832 -15.120 -2.827 1.00 . A A . 87 PHE CD2 1 1
4 6263 1 1 87 PHE CE1 C -6.786 -17.216 -4.346 1.00 . A A . 87 PHE CE1 1 1
4 6264 1 1 87 PHE CE2 C -6.222 -16.295 -2.214 1.00 . A A . 87 PHE CE2 1 1
4 6265 1 1 87 PHE CG C -5.912 -14.979 -4.202 1.00 . A A . 87 PHE CG 1 1
4 6266 1 1 87 PHE CZ C -6.701 -17.344 -2.974 1.00 . A A . 87 PHE CZ 1 1
4 6267 1 1 87 PHE H H -4.360 -12.459 -7.047 1.00 . A A . 87 PHE H 1 1
4 6268 1 1 87 PHE HA H -3.369 -13.664 -4.547 1.00 . A A . 87 PHE HA 1 1
4 6269 1 1 87 PHE HB2 H -5.583 -12.904 -4.145 1.00 . A A . 87 PHE HB2 1 1
4 6270 1 1 87 PHE HB3 H -6.154 -13.516 -5.693 1.00 . A A . 87 PHE HB3 1 1
4 6271 1 1 87 PHE HD1 H -6.459 -15.939 -6.029 1.00 . A A . 87 PHE HD1 1 1
4 6272 1 1 87 PHE HD2 H -5.458 -14.300 -2.230 1.00 . A A . 87 PHE HD2 1 1
4 6273 1 1 87 PHE HE1 H -7.159 -18.034 -4.945 1.00 . A A . 87 PHE HE1 1 1
4 6274 1 1 87 PHE HE2 H -6.156 -16.393 -1.140 1.00 . A A . 87 PHE HE2 1 1
4 6275 1 1 87 PHE HZ H -7.006 -18.263 -2.497 1.00 . A A . 87 PHE HZ 1 1
4 6276 1 1 87 PHE N N -3.797 -12.589 -6.255 1.00 . A A . 87 PHE N 1 1
4 6277 1 1 87 PHE O O -4.445 -15.350 -7.114 1.00 . A A . 87 PHE O 1 1
4 6278 1 1 88 GLY C C -2.243 -16.947 -7.739 1.00 . A A . 88 GLY C 1 1
4 6279 1 1 88 GLY CA C -2.493 -17.080 -6.250 1.00 . A A . 88 GLY CA 1 1
4 6280 1 1 88 GLY H H -2.331 -15.516 -4.833 1.00 . A A . 88 GLY H 1 1
4 6281 1 1 88 GLY HA2 H -1.605 -17.479 -5.780 1.00 . A A . 88 GLY HA2 1 1
4 6282 1 1 88 GLY HA3 H -3.310 -17.769 -6.093 1.00 . A A . 88 GLY HA3 1 1
4 6283 1 1 88 GLY N N -2.823 -15.812 -5.627 1.00 . A A . 88 GLY N 1 1
4 6284 1 1 88 GLY O O -2.635 -17.813 -8.521 1.00 . A A . 88 GLY O 1 1
4 6285 1 1 89 GLY C C -2.531 -15.219 -10.322 1.00 . A A . 89 GLY C 1 1
4 6286 1 1 89 GLY CA C -1.302 -15.634 -9.538 1.00 . A A . 89 GLY CA 1 1
4 6287 1 1 89 GLY H H -1.301 -15.202 -7.466 1.00 . A A . 89 GLY H 1 1
4 6288 1 1 89 GLY HA2 H -0.555 -14.859 -9.622 1.00 . A A . 89 GLY HA2 1 1
4 6289 1 1 89 GLY HA3 H -0.909 -16.546 -9.964 1.00 . A A . 89 GLY HA3 1 1
4 6290 1 1 89 GLY N N -1.590 -15.859 -8.133 1.00 . A A . 89 GLY N 1 1
4 6291 1 1 89 GLY O O -2.642 -15.506 -11.515 1.00 . A A . 89 GLY O 1 1
4 6292 1 1 90 VAL C C -5.038 -12.668 -9.865 1.00 . A A . 90 VAL C 1 1
4 6293 1 1 90 VAL CA C -4.686 -14.088 -10.294 1.00 . A A . 90 VAL CA 1 1
4 6294 1 1 90 VAL CB C -5.869 -15.019 -9.967 1.00 . A A . 90 VAL CB 1 1
4 6295 1 1 90 VAL CG1 C -7.158 -14.477 -10.567 1.00 . A A . 90 VAL CG1 1 1
4 6296 1 1 90 VAL CG2 C -5.590 -16.429 -10.465 1.00 . A A . 90 VAL CG2 1 1
4 6297 1 1 90 VAL H H -3.313 -14.344 -8.704 1.00 . A A . 90 VAL H 1 1
4 6298 1 1 90 VAL HA H -4.530 -14.103 -11.364 1.00 . A A . 90 VAL HA 1 1
4 6299 1 1 90 VAL HB H -5.986 -15.056 -8.893 1.00 . A A . 90 VAL HB 1 1
4 6300 1 1 90 VAL HG11 H -7.978 -15.131 -10.307 1.00 . A A . 90 VAL HG11 1 1
4 6301 1 1 90 VAL HG12 H -7.347 -13.487 -10.178 1.00 . A A . 90 VAL HG12 1 1
4 6302 1 1 90 VAL HG13 H -7.062 -14.431 -11.642 1.00 . A A . 90 VAL HG13 1 1
4 6303 1 1 90 VAL HG21 H -4.539 -16.649 -10.352 1.00 . A A . 90 VAL HG21 1 1
4 6304 1 1 90 VAL HG22 H -6.170 -17.136 -9.889 1.00 . A A . 90 VAL HG22 1 1
4 6305 1 1 90 VAL HG23 H -5.865 -16.503 -11.507 1.00 . A A . 90 VAL HG23 1 1
4 6306 1 1 90 VAL N N -3.459 -14.543 -9.653 1.00 . A A . 90 VAL N 1 1
4 6307 1 1 90 VAL O O -5.500 -12.443 -8.746 1.00 . A A . 90 VAL O 1 1
4 6308 1 1 91 ASP C C -6.607 -10.105 -10.264 1.00 . A A . 91 ASP C 1 1
4 6309 1 1 91 ASP CA C -5.110 -10.314 -10.477 1.00 . A A . 91 ASP CA 1 1
4 6310 1 1 91 ASP CB C -4.615 -9.424 -11.618 1.00 . A A . 91 ASP CB 1 1
4 6311 1 1 91 ASP CG C -4.717 -7.948 -11.287 1.00 . A A . 91 ASP CG 1 1
4 6312 1 1 91 ASP H H -4.445 -11.956 -11.636 1.00 . A A . 91 ASP H 1 1
4 6313 1 1 91 ASP HA H -4.589 -10.043 -9.570 1.00 . A A . 91 ASP HA 1 1
4 6314 1 1 91 ASP HB2 H -3.581 -9.657 -11.826 1.00 . A A . 91 ASP HB2 1 1
4 6315 1 1 91 ASP HB3 H -5.209 -9.619 -12.500 1.00 . A A . 91 ASP HB3 1 1
4 6316 1 1 91 ASP N N -4.816 -11.713 -10.762 1.00 . A A . 91 ASP N 1 1
4 6317 1 1 91 ASP O O -7.405 -10.288 -11.184 1.00 . A A . 91 ASP O 1 1
4 6318 1 1 91 ASP OD1 O -3.943 -7.478 -10.427 1.00 . A A . 91 ASP OD1 1 1
4 6319 1 1 91 ASP OD2 O -5.570 -7.263 -11.890 1.00 . A A . 91 ASP OD2 1 1
4 6320 1 1 92 ILE C C -8.990 -8.429 -9.621 1.00 . A A . 92 ILE C 1 1
4 6321 1 1 92 ILE CA C -8.378 -9.492 -8.714 1.00 . A A . 92 ILE CA 1 1
4 6322 1 1 92 ILE CB C -8.544 -9.056 -7.246 1.00 . A A . 92 ILE CB 1 1
4 6323 1 1 92 ILE CD1 C -7.745 -7.276 -5.612 1.00 . A A . 92 ILE CD1 1 1
4 6324 1 1 92 ILE CG1 C -7.432 -8.081 -6.854 1.00 . A A . 92 ILE CG1 1 1
4 6325 1 1 92 ILE CG2 C -8.540 -10.270 -6.330 1.00 . A A . 92 ILE CG2 1 1
4 6326 1 1 92 ILE H H -6.296 -9.597 -8.357 1.00 . A A . 92 ILE H 1 1
4 6327 1 1 92 ILE HA H -8.913 -10.421 -8.855 1.00 . A A . 92 ILE HA 1 1
4 6328 1 1 92 ILE HB H -9.498 -8.562 -7.146 1.00 . A A . 92 ILE HB 1 1
4 6329 1 1 92 ILE HD11 H -6.829 -7.064 -5.079 1.00 . A A . 92 ILE HD11 1 1
4 6330 1 1 92 ILE HD12 H -8.222 -6.350 -5.893 1.00 . A A . 92 ILE HD12 1 1
4 6331 1 1 92 ILE HD13 H -8.408 -7.843 -4.973 1.00 . A A . 92 ILE HD13 1 1
4 6332 1 1 92 ILE HG12 H -6.524 -8.634 -6.669 1.00 . A A . 92 ILE HG12 1 1
4 6333 1 1 92 ILE HG13 H -7.267 -7.389 -7.667 1.00 . A A . 92 ILE HG13 1 1
4 6334 1 1 92 ILE HG21 H -9.072 -10.035 -5.420 1.00 . A A . 92 ILE HG21 1 1
4 6335 1 1 92 ILE HG22 H -9.024 -11.097 -6.826 1.00 . A A . 92 ILE HG22 1 1
4 6336 1 1 92 ILE HG23 H -7.521 -10.538 -6.092 1.00 . A A . 92 ILE HG23 1 1
4 6337 1 1 92 ILE N N -6.979 -9.725 -9.047 1.00 . A A . 92 ILE N 1 1
4 6338 1 1 92 ILE O O -8.294 -7.590 -10.192 1.00 . A A . 92 ILE O 1 1
4 6339 1 1 93 PRO C C -11.056 -6.102 -10.000 1.00 . A A . 93 PRO C 1 1
4 6340 1 1 93 PRO CA C -11.060 -7.508 -10.590 1.00 . A A . 93 PRO CA 1 1
4 6341 1 1 93 PRO CB C -12.480 -8.076 -10.611 1.00 . A A . 93 PRO CB 1 1
4 6342 1 1 93 PRO CD C -11.217 -9.436 -9.105 1.00 . A A . 93 PRO CD 1 1
4 6343 1 1 93 PRO CG C -12.589 -8.872 -9.357 1.00 . A A . 93 PRO CG 1 1
4 6344 1 1 93 PRO HA H -10.667 -7.476 -11.596 1.00 . A A . 93 PRO HA 1 1
4 6345 1 1 93 PRO HB2 H -13.195 -7.264 -10.627 1.00 . A A . 93 PRO HB2 1 1
4 6346 1 1 93 PRO HB3 H -12.611 -8.696 -11.485 1.00 . A A . 93 PRO HB3 1 1
4 6347 1 1 93 PRO HD2 H -11.020 -9.490 -8.044 1.00 . A A . 93 PRO HD2 1 1
4 6348 1 1 93 PRO HD3 H -11.121 -10.411 -9.559 1.00 . A A . 93 PRO HD3 1 1
4 6349 1 1 93 PRO HG2 H -12.887 -8.233 -8.540 1.00 . A A . 93 PRO HG2 1 1
4 6350 1 1 93 PRO HG3 H -13.303 -9.671 -9.490 1.00 . A A . 93 PRO HG3 1 1
4 6351 1 1 93 PRO N N -10.324 -8.463 -9.756 1.00 . A A . 93 PRO N 1 1
4 6352 1 1 93 PRO O O -11.677 -5.189 -10.545 1.00 . A A . 93 PRO O 1 1
4 6353 1 1 94 ASN C C -8.901 -3.999 -8.445 1.00 . A A . 94 ASN C 1 1
4 6354 1 1 94 ASN CA C -10.269 -4.637 -8.223 1.00 . A A . 94 ASN CA 1 1
4 6355 1 1 94 ASN CB C -10.535 -4.789 -6.723 1.00 . A A . 94 ASN CB 1 1
4 6356 1 1 94 ASN CG C -12.016 -4.807 -6.398 1.00 . A A . 94 ASN CG 1 1
4 6357 1 1 94 ASN H H -9.879 -6.699 -8.499 1.00 . A A . 94 ASN H 1 1
4 6358 1 1 94 ASN HA H -11.026 -3.997 -8.650 1.00 . A A . 94 ASN HA 1 1
4 6359 1 1 94 ASN HB2 H -10.099 -5.717 -6.379 1.00 . A A . 94 ASN HB2 1 1
4 6360 1 1 94 ASN HB3 H -10.078 -3.966 -6.198 1.00 . A A . 94 ASN HB3 1 1
4 6361 1 1 94 ASN HD21 H -11.918 -6.741 -5.944 1.00 . A A . 94 ASN HD21 1 1
4 6362 1 1 94 ASN HD22 H -13.476 -6.010 -5.786 1.00 . A A . 94 ASN HD22 1 1
4 6363 1 1 94 ASN N N -10.353 -5.933 -8.886 1.00 . A A . 94 ASN N 1 1
4 6364 1 1 94 ASN ND2 N -12.521 -5.970 -6.003 1.00 . A A . 94 ASN ND2 1 1
4 6365 1 1 94 ASN O O -8.654 -2.871 -8.021 1.00 . A A . 94 ASN O 1 1
4 6366 1 1 94 ASN OD1 O -12.697 -3.786 -6.500 1.00 . A A . 94 ASN OD1 1 1
4 6367 1 1 95 SER C C -6.576 -3.687 -10.813 1.00 . A A . 95 SER C 1 1
4 6368 1 1 95 SER CA C -6.671 -4.237 -9.393 1.00 . A A . 95 SER CA 1 1
4 6369 1 1 95 SER CB C -5.645 -5.356 -9.197 1.00 . A A . 95 SER CB 1 1
4 6370 1 1 95 SER H H -8.272 -5.623 -9.429 1.00 . A A . 95 SER H 1 1
4 6371 1 1 95 SER HA H -6.460 -3.440 -8.695 1.00 . A A . 95 SER HA 1 1
4 6372 1 1 95 SER HB2 H -6.010 -6.049 -8.455 1.00 . A A . 95 SER HB2 1 1
4 6373 1 1 95 SER HB3 H -5.499 -5.873 -10.134 1.00 . A A . 95 SER HB3 1 1
4 6374 1 1 95 SER HG H -3.703 -5.148 -9.344 1.00 . A A . 95 SER HG 1 1
4 6375 1 1 95 SER N N -8.015 -4.730 -9.115 1.00 . A A . 95 SER N 1 1
4 6376 1 1 95 SER O O -7.175 -4.214 -11.751 1.00 . A A . 95 SER O 1 1
4 6377 1 1 95 SER OG O -4.401 -4.835 -8.764 1.00 . A A . 95 SER OG 1 1
4 6378 1 1 96 PRO C C -6.033 -1.271 -8.889 1.00 . A A . 96 PRO C 1 1
4 6379 1 1 96 PRO CA C -5.090 -1.965 -9.865 1.00 . A A . 96 PRO CA 1 1
4 6380 1 1 96 PRO CB C -4.193 -0.940 -10.563 1.00 . A A . 96 PRO CB 1 1
4 6381 1 1 96 PRO CD C -5.576 -1.909 -12.254 1.00 . A A . 96 PRO CD 1 1
4 6382 1 1 96 PRO CG C -4.890 -0.636 -11.844 1.00 . A A . 96 PRO CG 1 1
4 6383 1 1 96 PRO HA H -4.478 -2.676 -9.329 1.00 . A A . 96 PRO HA 1 1
4 6384 1 1 96 PRO HB2 H -4.100 -0.059 -9.943 1.00 . A A . 96 PRO HB2 1 1
4 6385 1 1 96 PRO HB3 H -3.218 -1.368 -10.736 1.00 . A A . 96 PRO HB3 1 1
4 6386 1 1 96 PRO HD2 H -6.510 -1.692 -12.750 1.00 . A A . 96 PRO HD2 1 1
4 6387 1 1 96 PRO HD3 H -4.933 -2.493 -12.897 1.00 . A A . 96 PRO HD3 1 1
4 6388 1 1 96 PRO HG2 H -5.616 0.148 -11.689 1.00 . A A . 96 PRO HG2 1 1
4 6389 1 1 96 PRO HG3 H -4.169 -0.340 -12.592 1.00 . A A . 96 PRO HG3 1 1
4 6390 1 1 96 PRO N N -5.807 -2.601 -10.975 1.00 . A A . 96 PRO N 1 1
4 6391 1 1 96 PRO O O -7.248 -1.250 -9.091 1.00 . A A . 96 PRO O 1 1
4 6392 1 1 97 PHE C C -6.019 1.499 -6.885 1.00 . A A . 97 PHE C 1 1
4 6393 1 1 97 PHE CA C -6.258 -0.008 -6.820 1.00 . A A . 97 PHE CA 1 1
4 6394 1 1 97 PHE CB C -5.915 -0.530 -5.423 1.00 . A A . 97 PHE CB 1 1
4 6395 1 1 97 PHE CD1 C -6.303 -2.973 -5.846 1.00 . A A . 97 PHE CD1 1 1
4 6396 1 1 97 PHE CD2 C -7.461 -1.938 -4.037 1.00 . A A . 97 PHE CD2 1 1
4 6397 1 1 97 PHE CE1 C -6.907 -4.180 -5.546 1.00 . A A . 97 PHE CE1 1 1
4 6398 1 1 97 PHE CE2 C -8.068 -3.142 -3.732 1.00 . A A . 97 PHE CE2 1 1
4 6399 1 1 97 PHE CG C -6.573 -1.840 -5.095 1.00 . A A . 97 PHE CG 1 1
4 6400 1 1 97 PHE CZ C -7.791 -4.265 -4.489 1.00 . A A . 97 PHE CZ 1 1
4 6401 1 1 97 PHE H H -4.494 -0.753 -7.723 1.00 . A A . 97 PHE H 1 1
4 6402 1 1 97 PHE HA H -7.300 -0.204 -7.023 1.00 . A A . 97 PHE HA 1 1
4 6403 1 1 97 PHE HB2 H -4.846 -0.669 -5.351 1.00 . A A . 97 PHE HB2 1 1
4 6404 1 1 97 PHE HB3 H -6.232 0.194 -4.688 1.00 . A A . 97 PHE HB3 1 1
4 6405 1 1 97 PHE HD1 H -5.611 -2.907 -6.674 1.00 . A A . 97 PHE HD1 1 1
4 6406 1 1 97 PHE HD2 H -7.680 -1.062 -3.445 1.00 . A A . 97 PHE HD2 1 1
4 6407 1 1 97 PHE HE1 H -6.688 -5.055 -6.140 1.00 . A A . 97 PHE HE1 1 1
4 6408 1 1 97 PHE HE2 H -8.759 -3.206 -2.905 1.00 . A A . 97 PHE HE2 1 1
4 6409 1 1 97 PHE HZ H -8.262 -5.207 -4.253 1.00 . A A . 97 PHE HZ 1 1
4 6410 1 1 97 PHE N N -5.467 -0.703 -7.829 1.00 . A A . 97 PHE N 1 1
4 6411 1 1 97 PHE O O -5.019 2.003 -6.375 1.00 . A A . 97 PHE O 1 1
4 6412 1 1 98 THR C C -6.926 4.345 -6.293 1.00 . A A . 98 THR C 1 1
4 6413 1 1 98 THR CA C -6.837 3.659 -7.651 1.00 . A A . 98 THR CA 1 1
4 6414 1 1 98 THR CB C -7.936 4.223 -8.572 1.00 . A A . 98 THR CB 1 1
4 6415 1 1 98 THR CG2 C -7.771 5.724 -8.755 1.00 . A A . 98 THR CG2 1 1
4 6416 1 1 98 THR H H -7.721 1.751 -7.903 1.00 . A A . 98 THR H 1 1
4 6417 1 1 98 THR HA H -5.878 3.882 -8.094 1.00 . A A . 98 THR HA 1 1
4 6418 1 1 98 THR HB H -8.898 4.034 -8.116 1.00 . A A . 98 THR HB 1 1
4 6419 1 1 98 THR HG1 H -7.191 3.963 -10.379 1.00 . A A . 98 THR HG1 1 1
4 6420 1 1 98 THR HG21 H -7.669 5.948 -9.806 1.00 . A A . 98 THR HG21 1 1
4 6421 1 1 98 THR HG22 H -6.889 6.056 -8.228 1.00 . A A . 98 THR HG22 1 1
4 6422 1 1 98 THR HG23 H -8.639 6.231 -8.362 1.00 . A A . 98 THR HG23 1 1
4 6423 1 1 98 THR N N -6.946 2.212 -7.517 1.00 . A A . 98 THR N 1 1
4 6424 1 1 98 THR O O -8.008 4.469 -5.719 1.00 . A A . 98 THR O 1 1
4 6425 1 1 98 THR OG1 O -7.888 3.572 -9.847 1.00 . A A . 98 THR OG1 1 1
4 6426 1 1 99 VAL C C -5.262 6.908 -4.645 1.00 . A A . 99 VAL C 1 1
4 6427 1 1 99 VAL CA C -5.732 5.465 -4.493 1.00 . A A . 99 VAL CA 1 1
4 6428 1 1 99 VAL CB C -4.797 4.733 -3.511 1.00 . A A . 99 VAL CB 1 1
4 6429 1 1 99 VAL CG1 C -4.716 5.483 -2.190 1.00 . A A . 99 VAL CG1 1 1
4 6430 1 1 99 VAL CG2 C -5.269 3.304 -3.294 1.00 . A A . 99 VAL CG2 1 1
4 6431 1 1 99 VAL H H -4.952 4.662 -6.288 1.00 . A A . 99 VAL H 1 1
4 6432 1 1 99 VAL HA H -6.729 5.465 -4.076 1.00 . A A . 99 VAL HA 1 1
4 6433 1 1 99 VAL HB H -3.809 4.702 -3.943 1.00 . A A . 99 VAL HB 1 1
4 6434 1 1 99 VAL HG11 H -5.549 6.167 -2.113 1.00 . A A . 99 VAL HG11 1 1
4 6435 1 1 99 VAL HG12 H -4.752 4.777 -1.373 1.00 . A A . 99 VAL HG12 1 1
4 6436 1 1 99 VAL HG13 H -3.791 6.038 -2.148 1.00 . A A . 99 VAL HG13 1 1
4 6437 1 1 99 VAL HG21 H -4.417 2.640 -3.295 1.00 . A A . 99 VAL HG21 1 1
4 6438 1 1 99 VAL HG22 H -5.780 3.233 -2.344 1.00 . A A . 99 VAL HG22 1 1
4 6439 1 1 99 VAL HG23 H -5.945 3.022 -4.088 1.00 . A A . 99 VAL HG23 1 1
4 6440 1 1 99 VAL N N -5.782 4.790 -5.783 1.00 . A A . 99 VAL N 1 1
4 6441 1 1 99 VAL O O -4.157 7.163 -5.124 1.00 . A A . 99 VAL O 1 1
4 6442 1 1 100 MET C C -5.381 9.818 -2.958 1.00 . A A . 100 MET C 1 1
4 6443 1 1 100 MET CA C -5.776 9.265 -4.323 1.00 . A A . 100 MET CA 1 1
4 6444 1 1 100 MET CB C -6.962 10.053 -4.882 1.00 . A A . 100 MET CB 1 1
4 6445 1 1 100 MET CE C -5.052 12.899 -7.186 1.00 . A A . 100 MET CE 1 1
4 6446 1 1 100 MET CG C -6.585 11.430 -5.406 1.00 . A A . 100 MET CG 1 1
4 6447 1 1 100 MET H H -6.973 7.581 -3.862 1.00 . A A . 100 MET H 1 1
4 6448 1 1 100 MET HA H -4.938 9.367 -4.997 1.00 . A A . 100 MET HA 1 1
4 6449 1 1 100 MET HB2 H -7.402 9.491 -5.693 1.00 . A A . 100 MET HB2 1 1
4 6450 1 1 100 MET HB3 H -7.697 10.178 -4.101 1.00 . A A . 100 MET HB3 1 1
4 6451 1 1 100 MET HE1 H -4.611 13.001 -8.167 1.00 . A A . 100 MET HE1 1 1
4 6452 1 1 100 MET HE2 H -5.696 13.744 -6.991 1.00 . A A . 100 MET HE2 1 1
4 6453 1 1 100 MET HE3 H -4.269 12.864 -6.442 1.00 . A A . 100 MET HE3 1 1
4 6454 1 1 100 MET HG2 H -7.450 12.072 -5.348 1.00 . A A . 100 MET HG2 1 1
4 6455 1 1 100 MET HG3 H -5.798 11.831 -4.785 1.00 . A A . 100 MET HG3 1 1
4 6456 1 1 100 MET N N -6.106 7.848 -4.234 1.00 . A A . 100 MET N 1 1
4 6457 1 1 100 MET O O -6.177 9.807 -2.020 1.00 . A A . 100 MET O 1 1
4 6458 1 1 100 MET SD S -6.011 11.389 -7.116 1.00 . A A . 100 MET SD 1 1
4 6459 1 1 101 ALA C C -4.011 12.336 -1.479 1.00 . A A . 101 ALA C 1 1
4 6460 1 1 101 ALA CA C -3.648 10.859 -1.604 1.00 . A A . 101 ALA CA 1 1
4 6461 1 1 101 ALA CB C -2.141 10.674 -1.508 1.00 . A A . 101 ALA CB 1 1
4 6462 1 1 101 ALA H H -3.559 10.282 -3.638 1.00 . A A . 101 ALA H 1 1
4 6463 1 1 101 ALA HA H -4.106 10.317 -0.790 1.00 . A A . 101 ALA HA 1 1
4 6464 1 1 101 ALA HB1 H -1.689 10.907 -2.461 1.00 . A A . 101 ALA HB1 1 1
4 6465 1 1 101 ALA HB2 H -1.745 11.334 -0.750 1.00 . A A . 101 ALA HB2 1 1
4 6466 1 1 101 ALA HB3 H -1.921 9.650 -1.245 1.00 . A A . 101 ALA HB3 1 1
4 6467 1 1 101 ALA N N -4.147 10.301 -2.854 1.00 . A A . 101 ALA N 1 1
4 6468 1 1 101 ALA O O -3.736 13.132 -2.378 1.00 . A A . 101 ALA O 1 1
4 6469 1 1 102 THR C C -4.403 14.615 1.162 1.00 . A A . 102 THR C 1 1
4 6470 1 1 102 THR CA C -5.031 14.076 -0.118 1.00 . A A . 102 THR CA 1 1
4 6471 1 1 102 THR CB C -6.563 14.206 -0.018 1.00 . A A . 102 THR CB 1 1
4 6472 1 1 102 THR CG2 C -7.218 13.916 -1.360 1.00 . A A . 102 THR CG2 1 1
4 6473 1 1 102 THR H H -4.820 12.015 0.320 1.00 . A A . 102 THR H 1 1
4 6474 1 1 102 THR HA H -4.694 14.673 -0.952 1.00 . A A . 102 THR HA 1 1
4 6475 1 1 102 THR HB H -6.805 15.218 0.273 1.00 . A A . 102 THR HB 1 1
4 6476 1 1 102 THR HG1 H -6.354 13.032 1.553 1.00 . A A . 102 THR HG1 1 1
4 6477 1 1 102 THR HG21 H -6.485 13.501 -2.037 1.00 . A A . 102 THR HG21 1 1
4 6478 1 1 102 THR HG22 H -7.612 14.833 -1.774 1.00 . A A . 102 THR HG22 1 1
4 6479 1 1 102 THR HG23 H -8.022 13.208 -1.223 1.00 . A A . 102 THR HG23 1 1
4 6480 1 1 102 THR N N -4.630 12.696 -0.359 1.00 . A A . 102 THR N 1 1
4 6481 1 1 102 THR O O -4.133 13.862 2.098 1.00 . A A . 102 THR O 1 1
4 6482 1 1 102 THR OG1 O -7.068 13.301 0.969 1.00 . A A . 102 THR OG1 1 1
4 6483 1 1 103 ASP C C -4.544 16.549 3.545 1.00 . A A . 103 ASP C 1 1
4 6484 1 1 103 ASP CA C -3.578 16.564 2.364 1.00 . A A . 103 ASP CA 1 1
4 6485 1 1 103 ASP CB C -3.179 18.003 2.034 1.00 . A A . 103 ASP CB 1 1
4 6486 1 1 103 ASP CG C -2.236 18.085 0.849 1.00 . A A . 103 ASP CG 1 1
4 6487 1 1 103 ASP H H -4.410 16.472 0.420 1.00 . A A . 103 ASP H 1 1
4 6488 1 1 103 ASP HA H -2.693 16.007 2.633 1.00 . A A . 103 ASP HA 1 1
4 6489 1 1 103 ASP HB2 H -4.067 18.572 1.803 1.00 . A A . 103 ASP HB2 1 1
4 6490 1 1 103 ASP HB3 H -2.689 18.439 2.892 1.00 . A A . 103 ASP HB3 1 1
4 6491 1 1 103 ASP N N -4.173 15.923 1.197 1.00 . A A . 103 ASP N 1 1
4 6492 1 1 103 ASP O O -4.131 16.652 4.699 1.00 . A A . 103 ASP O 1 1
4 6493 1 1 103 ASP OD1 O -1.027 17.838 1.036 1.00 . A A . 103 ASP OD1 1 1
4 6494 1 1 103 ASP OD2 O -2.709 18.397 -0.264 1.00 . A A . 103 ASP OD2 1 1
4 6495 1 1 104 GLY C C -6.741 17.592 5.218 1.00 . A A . 104 GLY C 1 1
4 6496 1 1 104 GLY CA C -6.838 16.396 4.292 1.00 . A A . 104 GLY CA 1 1
4 6497 1 1 104 GLY H H -6.104 16.342 2.306 1.00 . A A . 104 GLY H 1 1
4 6498 1 1 104 GLY HA2 H -7.817 16.386 3.836 1.00 . A A . 104 GLY HA2 1 1
4 6499 1 1 104 GLY HA3 H -6.714 15.494 4.874 1.00 . A A . 104 GLY HA3 1 1
4 6500 1 1 104 GLY N N -5.834 16.421 3.246 1.00 . A A . 104 GLY N 1 1
4 6501 1 1 104 GLY O O -6.983 18.726 4.805 1.00 . A A . 104 GLY O 1 1
4 6502 1 1 105 GLU C C -5.173 19.394 7.057 1.00 . A A . 105 GLU C 1 1
4 6503 1 1 105 GLU CA C -6.261 18.404 7.462 1.00 . A A . 105 GLU CA 1 1
4 6504 1 1 105 GLU CB C -5.946 17.818 8.840 1.00 . A A . 105 GLU CB 1 1
4 6505 1 1 105 GLU CD C -6.776 16.499 10.828 1.00 . A A . 105 GLU CD 1 1
4 6506 1 1 105 GLU CG C -7.107 17.056 9.456 1.00 . A A . 105 GLU CG 1 1
4 6507 1 1 105 GLU H H -6.208 16.413 6.744 1.00 . A A . 105 GLU H 1 1
4 6508 1 1 105 GLU HA H -7.205 18.925 7.509 1.00 . A A . 105 GLU HA 1 1
4 6509 1 1 105 GLU HB2 H -5.108 17.144 8.748 1.00 . A A . 105 GLU HB2 1 1
4 6510 1 1 105 GLU HB3 H -5.678 18.624 9.507 1.00 . A A . 105 GLU HB3 1 1
4 6511 1 1 105 GLU HG2 H -7.950 17.724 9.551 1.00 . A A . 105 GLU HG2 1 1
4 6512 1 1 105 GLU HG3 H -7.370 16.236 8.805 1.00 . A A . 105 GLU HG3 1 1
4 6513 1 1 105 GLU N N -6.387 17.338 6.474 1.00 . A A . 105 GLU N 1 1
4 6514 1 1 105 GLU O O -4.342 19.104 6.196 1.00 . A A . 105 GLU O 1 1
4 6515 1 1 105 GLU OE1 O -6.000 15.524 10.901 1.00 . A A . 105 GLU OE1 1 1
4 6516 1 1 105 GLU OE2 O -7.292 17.040 11.828 1.00 . A A . 105 GLU OE2 1 1
4 6517 1 1 106 VAL C C -2.812 21.188 7.869 1.00 . A A . 106 VAL C 1 1
4 6518 1 1 106 VAL CA C -4.200 21.600 7.391 1.00 . A A . 106 VAL CA 1 1
4 6519 1 1 106 VAL CB C -4.580 22.941 8.047 1.00 . A A . 106 VAL CB 1 1
4 6520 1 1 106 VAL CG1 C -4.626 22.800 9.562 1.00 . A A . 106 VAL CG1 1 1
4 6521 1 1 106 VAL CG2 C -3.604 24.032 7.635 1.00 . A A . 106 VAL CG2 1 1
4 6522 1 1 106 VAL H H -5.873 20.739 8.360 1.00 . A A . 106 VAL H 1 1
4 6523 1 1 106 VAL HA H -4.173 21.743 6.319 1.00 . A A . 106 VAL HA 1 1
4 6524 1 1 106 VAL HB H -5.565 23.220 7.704 1.00 . A A . 106 VAL HB 1 1
4 6525 1 1 106 VAL HG11 H -5.557 23.204 9.931 1.00 . A A . 106 VAL HG11 1 1
4 6526 1 1 106 VAL HG12 H -4.554 21.756 9.828 1.00 . A A . 106 VAL HG12 1 1
4 6527 1 1 106 VAL HG13 H -3.800 23.341 9.998 1.00 . A A . 106 VAL HG13 1 1
4 6528 1 1 106 VAL HG21 H -3.325 23.893 6.600 1.00 . A A . 106 VAL HG21 1 1
4 6529 1 1 106 VAL HG22 H -4.071 24.999 7.755 1.00 . A A . 106 VAL HG22 1 1
4 6530 1 1 106 VAL HG23 H -2.721 23.980 8.255 1.00 . A A . 106 VAL HG23 1 1
4 6531 1 1 106 VAL N N -5.184 20.567 7.684 1.00 . A A . 106 VAL N 1 1
4 6532 1 1 106 VAL O O -2.669 20.509 8.886 1.00 . A A . 106 VAL O 1 1
4 6533 1 1 107 THR C C 0.351 22.521 7.922 1.00 . A A . 107 THR C 1 1
4 6534 1 1 107 THR CA C -0.411 21.279 7.476 1.00 . A A . 107 THR CA 1 1
4 6535 1 1 107 THR CB C 0.330 20.634 6.289 1.00 . A A . 107 THR CB 1 1
4 6536 1 1 107 THR CG2 C 0.413 21.596 5.115 1.00 . A A . 107 THR CG2 1 1
4 6537 1 1 107 THR H H -1.966 22.143 6.329 1.00 . A A . 107 THR H 1 1
4 6538 1 1 107 THR HA H -0.432 20.569 8.290 1.00 . A A . 107 THR HA 1 1
4 6539 1 1 107 THR HB H -0.218 19.755 5.978 1.00 . A A . 107 THR HB 1 1
4 6540 1 1 107 THR HG1 H 2.150 21.024 6.940 1.00 . A A . 107 THR HG1 1 1
4 6541 1 1 107 THR HG21 H 0.284 22.609 5.470 1.00 . A A . 107 THR HG21 1 1
4 6542 1 1 107 THR HG22 H -0.362 21.363 4.401 1.00 . A A . 107 THR HG22 1 1
4 6543 1 1 107 THR HG23 H 1.379 21.502 4.641 1.00 . A A . 107 THR HG23 1 1
4 6544 1 1 107 THR N N -1.789 21.604 7.128 1.00 . A A . 107 THR N 1 1
4 6545 1 1 107 THR O O 0.017 23.639 7.532 1.00 . A A . 107 THR O 1 1
4 6546 1 1 107 THR OG1 O 1.649 20.245 6.690 1.00 . A A . 107 THR OG1 1 1
4 6547 1 1 108 ALA C C 3.678 23.093 9.147 1.00 . A A . 108 ALA C 1 1
4 6548 1 1 108 ALA CA C 2.192 23.421 9.237 1.00 . A A . 108 ALA CA 1 1
4 6549 1 1 108 ALA CB C 1.808 23.755 10.672 1.00 . A A . 108 ALA CB 1 1
4 6550 1 1 108 ALA H H 1.596 21.402 9.016 1.00 . A A . 108 ALA H 1 1
4 6551 1 1 108 ALA HA H 1.986 24.288 8.625 1.00 . A A . 108 ALA HA 1 1
4 6552 1 1 108 ALA HB1 H 0.768 24.044 10.707 1.00 . A A . 108 ALA HB1 1 1
4 6553 1 1 108 ALA HB2 H 1.963 22.886 11.295 1.00 . A A . 108 ALA HB2 1 1
4 6554 1 1 108 ALA HB3 H 2.421 24.569 11.027 1.00 . A A . 108 ALA HB3 1 1
4 6555 1 1 108 ALA N N 1.378 22.317 8.740 1.00 . A A . 108 ALA N 1 1
4 6556 1 1 108 ALA O O 4.189 22.269 9.904 1.00 . A A . 108 ALA O 1 1
4 6557 1 1 109 VAL C C 6.569 24.831 8.091 1.00 . A A . 109 VAL C 1 1
4 6558 1 1 109 VAL CA C 5.795 23.520 8.024 1.00 . A A . 109 VAL CA 1 1
4 6559 1 1 109 VAL CB C 6.082 22.835 6.675 1.00 . A A . 109 VAL CB 1 1
4 6560 1 1 109 VAL CG1 C 5.569 21.403 6.682 1.00 . A A . 109 VAL CG1 1 1
4 6561 1 1 109 VAL CG2 C 5.461 23.627 5.534 1.00 . A A . 109 VAL CG2 1 1
4 6562 1 1 109 VAL H H 3.903 24.388 7.639 1.00 . A A . 109 VAL H 1 1
4 6563 1 1 109 VAL HA H 6.139 22.868 8.815 1.00 . A A . 109 VAL HA 1 1
4 6564 1 1 109 VAL HB H 7.152 22.810 6.527 1.00 . A A . 109 VAL HB 1 1
4 6565 1 1 109 VAL HG11 H 4.499 21.404 6.533 1.00 . A A . 109 VAL HG11 1 1
4 6566 1 1 109 VAL HG12 H 6.045 20.846 5.889 1.00 . A A . 109 VAL HG12 1 1
4 6567 1 1 109 VAL HG13 H 5.799 20.944 7.633 1.00 . A A . 109 VAL HG13 1 1
4 6568 1 1 109 VAL HG21 H 5.977 24.570 5.428 1.00 . A A . 109 VAL HG21 1 1
4 6569 1 1 109 VAL HG22 H 5.549 23.065 4.616 1.00 . A A . 109 VAL HG22 1 1
4 6570 1 1 109 VAL HG23 H 4.418 23.808 5.746 1.00 . A A . 109 VAL HG23 1 1
4 6571 1 1 109 VAL N N 4.366 23.743 8.214 1.00 . A A . 109 VAL N 1 1
4 6572 1 1 109 VAL O O 6.199 25.815 7.452 1.00 . A A . 109 VAL O 1 1
4 6573 1 1 110 GLU C C 9.813 25.683 9.663 1.00 . A A . 110 GLU C 1 1
4 6574 1 1 110 GLU CA C 8.472 26.029 9.022 1.00 . A A . 110 GLU CA 1 1
4 6575 1 1 110 GLU CB C 7.746 27.078 9.867 1.00 . A A . 110 GLU CB 1 1
4 6576 1 1 110 GLU CD C 9.445 28.857 10.439 1.00 . A A . 110 GLU CD 1 1
4 6577 1 1 110 GLU CG C 8.223 28.498 9.616 1.00 . A A . 110 GLU CG 1 1
4 6578 1 1 110 GLU H H 7.890 24.021 9.356 1.00 . A A . 110 GLU H 1 1
4 6579 1 1 110 GLU HA H 8.652 26.434 8.038 1.00 . A A . 110 GLU HA 1 1
4 6580 1 1 110 GLU HB2 H 6.689 27.030 9.647 1.00 . A A . 110 GLU HB2 1 1
4 6581 1 1 110 GLU HB3 H 7.897 26.848 10.911 1.00 . A A . 110 GLU HB3 1 1
4 6582 1 1 110 GLU HG2 H 8.469 28.602 8.570 1.00 . A A . 110 GLU HG2 1 1
4 6583 1 1 110 GLU HG3 H 7.425 29.181 9.866 1.00 . A A . 110 GLU HG3 1 1
4 6584 1 1 110 GLU N N 7.647 24.837 8.871 1.00 . A A . 110 GLU N 1 1
4 6585 1 1 110 GLU O O 9.875 24.907 10.616 1.00 . A A . 110 GLU O 1 1
4 6586 1 1 110 GLU OE1 O 9.624 28.262 11.523 1.00 . A A . 110 GLU OE1 1 1
4 6587 1 1 110 GLU OE2 O 10.221 29.732 10.000 1.00 . A A . 110 GLU OE2 1 1
4 6588 1 1 111 GLU C C 13.127 27.227 9.426 1.00 . A A . 111 GLU C 1 1
4 6589 1 1 111 GLU CA C 12.224 26.019 9.653 1.00 . A A . 111 GLU CA 1 1
4 6590 1 1 111 GLU CB C 12.833 24.782 8.989 1.00 . A A . 111 GLU CB 1 1
4 6591 1 1 111 GLU CD C 14.904 23.373 8.667 1.00 . A A . 111 GLU CD 1 1
4 6592 1 1 111 GLU CG C 14.217 24.431 9.509 1.00 . A A . 111 GLU CG 1 1
4 6593 1 1 111 GLU H H 10.771 26.875 8.374 1.00 . A A . 111 GLU H 1 1
4 6594 1 1 111 GLU HA H 12.141 25.841 10.714 1.00 . A A . 111 GLU HA 1 1
4 6595 1 1 111 GLU HB2 H 12.181 23.938 9.160 1.00 . A A . 111 GLU HB2 1 1
4 6596 1 1 111 GLU HB3 H 12.905 24.958 7.925 1.00 . A A . 111 GLU HB3 1 1
4 6597 1 1 111 GLU HG2 H 14.825 25.322 9.505 1.00 . A A . 111 GLU HG2 1 1
4 6598 1 1 111 GLU HG3 H 14.124 24.062 10.520 1.00 . A A . 111 GLU HG3 1 1
4 6599 1 1 111 GLU N N 10.885 26.266 9.132 1.00 . A A . 111 GLU N 1 1
4 6600 1 1 111 GLU O O 13.119 27.829 8.354 1.00 . A A . 111 GLU O 1 1
4 6601 1 1 111 GLU OE1 O 15.474 23.730 7.615 1.00 . A A . 111 GLU OE1 1 1
4 6602 1 1 111 GLU OE2 O 14.872 22.188 9.061 1.00 . A A . 111 GLU OE2 1 1
4 6603 1 1 112 ALA C C 16.265 28.248 10.288 1.00 . A A . 112 ALA C 1 1
4 6604 1 1 112 ALA CA C 14.815 28.712 10.359 1.00 . A A . 112 ALA CA 1 1
4 6605 1 1 112 ALA CB C 14.613 29.643 11.546 1.00 . A A . 112 ALA CB 1 1
4 6606 1 1 112 ALA H H 13.866 27.058 11.277 1.00 . A A . 112 ALA H 1 1
4 6607 1 1 112 ALA HA H 14.578 29.261 9.459 1.00 . A A . 112 ALA HA 1 1
4 6608 1 1 112 ALA HB1 H 15.571 30.023 11.870 1.00 . A A . 112 ALA HB1 1 1
4 6609 1 1 112 ALA HB2 H 13.977 30.465 11.254 1.00 . A A . 112 ALA HB2 1 1
4 6610 1 1 112 ALA HB3 H 14.149 29.098 12.355 1.00 . A A . 112 ALA HB3 1 1
4 6611 1 1 112 ALA N N 13.905 27.577 10.446 1.00 . A A . 112 ALA N 1 1
4 6612 1 1 112 ALA O O 16.941 28.089 11.305 1.00 . A A . 112 ALA O 1 1
4 6613 1 1 113 PRO C C 19.158 28.661 9.150 1.00 . A A . 113 PRO C 1 1
4 6614 1 1 113 PRO CA C 18.134 27.578 8.828 1.00 . A A . 113 PRO CA 1 1
4 6615 1 1 113 PRO CB C 18.153 27.251 7.333 1.00 . A A . 113 PRO CB 1 1
4 6616 1 1 113 PRO CD C 16.009 28.198 7.804 1.00 . A A . 113 PRO CD 1 1
4 6617 1 1 113 PRO CG C 17.074 28.095 6.747 1.00 . A A . 113 PRO CG 1 1
4 6618 1 1 113 PRO HA H 18.362 26.688 9.396 1.00 . A A . 113 PRO HA 1 1
4 6619 1 1 113 PRO HB2 H 19.119 27.503 6.919 1.00 . A A . 113 PRO HB2 1 1
4 6620 1 1 113 PRO HB3 H 17.954 26.200 7.188 1.00 . A A . 113 PRO HB3 1 1
4 6621 1 1 113 PRO HD2 H 15.533 29.166 7.767 1.00 . A A . 113 PRO HD2 1 1
4 6622 1 1 113 PRO HD3 H 15.278 27.412 7.681 1.00 . A A . 113 PRO HD3 1 1
4 6623 1 1 113 PRO HG2 H 17.461 29.074 6.508 1.00 . A A . 113 PRO HG2 1 1
4 6624 1 1 113 PRO HG3 H 16.677 27.620 5.862 1.00 . A A . 113 PRO HG3 1 1
4 6625 1 1 113 PRO N N 16.758 28.027 9.060 1.00 . A A . 113 PRO N 1 1
4 6626 1 1 113 PRO O O 19.140 29.742 8.561 1.00 . A A . 113 PRO O 1 1
4 6627 1 1 114 VAL C C 22.401 28.596 10.784 1.00 . A A . 114 VAL C 1 1
4 6628 1 1 114 VAL CA C 21.087 29.310 10.486 1.00 . A A . 114 VAL CA 1 1
4 6629 1 1 114 VAL CB C 20.660 30.116 11.727 1.00 . A A . 114 VAL CB 1 1
4 6630 1 1 114 VAL CG1 C 19.673 31.208 11.341 1.00 . A A . 114 VAL CG1 1 1
4 6631 1 1 114 VAL CG2 C 20.065 29.196 12.781 1.00 . A A . 114 VAL CG2 1 1
4 6632 1 1 114 VAL H H 20.017 27.484 10.520 1.00 . A A . 114 VAL H 1 1
4 6633 1 1 114 VAL HA H 21.241 30.000 9.669 1.00 . A A . 114 VAL HA 1 1
4 6634 1 1 114 VAL HB H 21.538 30.588 12.144 1.00 . A A . 114 VAL HB 1 1
4 6635 1 1 114 VAL HG11 H 19.712 32.003 12.071 1.00 . A A . 114 VAL HG11 1 1
4 6636 1 1 114 VAL HG12 H 19.930 31.598 10.367 1.00 . A A . 114 VAL HG12 1 1
4 6637 1 1 114 VAL HG13 H 18.675 30.796 11.313 1.00 . A A . 114 VAL HG13 1 1
4 6638 1 1 114 VAL HG21 H 19.119 29.596 13.114 1.00 . A A . 114 VAL HG21 1 1
4 6639 1 1 114 VAL HG22 H 19.912 28.214 12.358 1.00 . A A . 114 VAL HG22 1 1
4 6640 1 1 114 VAL HG23 H 20.741 29.124 13.621 1.00 . A A . 114 VAL HG23 1 1
4 6641 1 1 114 VAL N N 20.053 28.362 10.087 1.00 . A A . 114 VAL N 1 1
4 6642 1 1 114 VAL O O 22.438 27.642 11.561 1.00 . A A . 114 VAL O 1 1
4 6643 1 1 115 ASN C C 25.895 29.419 9.892 1.00 . A A . 115 ASN C 1 1
4 6644 1 1 115 ASN CA C 24.794 28.472 10.361 1.00 . A A . 115 ASN CA 1 1
4 6645 1 1 115 ASN CB C 24.896 27.142 9.610 1.00 . A A . 115 ASN CB 1 1
4 6646 1 1 115 ASN CG C 24.040 26.058 10.236 1.00 . A A . 115 ASN CG 1 1
4 6647 1 1 115 ASN H H 23.384 29.828 9.554 1.00 . A A . 115 ASN H 1 1
4 6648 1 1 115 ASN HA H 24.919 28.289 11.417 1.00 . A A . 115 ASN HA 1 1
4 6649 1 1 115 ASN HB2 H 24.571 27.286 8.590 1.00 . A A . 115 ASN HB2 1 1
4 6650 1 1 115 ASN HB3 H 25.923 26.811 9.614 1.00 . A A . 115 ASN HB3 1 1
4 6651 1 1 115 ASN HD21 H 25.515 25.577 11.481 1.00 . A A . 115 ASN HD21 1 1
4 6652 1 1 115 ASN HD22 H 24.066 24.651 11.640 1.00 . A A . 115 ASN HD22 1 1
4 6653 1 1 115 ASN N N 23.477 29.065 10.162 1.00 . A A . 115 ASN N 1 1
4 6654 1 1 115 ASN ND2 N 24.597 25.358 11.218 1.00 . A A . 115 ASN ND2 1 1
4 6655 1 1 115 ASN O O 25.646 30.337 9.111 1.00 . A A . 115 ASN O 1 1
4 6656 1 1 115 ASN OD1 O 22.892 25.852 9.842 1.00 . A A . 115 ASN OD1 1 1
4 6657 1 1 116 ALA C C 29.457 29.162 9.630 1.00 . A A . 116 ALA C 1 1
4 6658 1 1 116 ALA CA C 28.250 30.019 10.001 1.00 . A A . 116 ALA CA 1 1
4 6659 1 1 116 ALA CB C 28.604 30.968 11.136 1.00 . A A . 116 ALA CB 1 1
4 6660 1 1 116 ALA H H 27.247 28.441 10.992 1.00 . A A . 116 ALA H 1 1
4 6661 1 1 116 ALA HA H 27.965 30.612 9.144 1.00 . A A . 116 ALA HA 1 1
4 6662 1 1 116 ALA HB1 H 29.672 30.949 11.300 1.00 . A A . 116 ALA HB1 1 1
4 6663 1 1 116 ALA HB2 H 28.297 31.970 10.876 1.00 . A A . 116 ALA HB2 1 1
4 6664 1 1 116 ALA HB3 H 28.095 30.658 12.036 1.00 . A A . 116 ALA HB3 1 1
4 6665 1 1 116 ALA N N 27.112 29.188 10.373 1.00 . A A . 116 ALA N 1 1
4 6666 1 1 116 ALA O O 29.679 28.101 10.213 1.00 . A A . 116 ALA O 1 1
4 6667 1 1 117 CYS C C 32.640 29.810 8.213 1.00 . A A . 117 CYS C 1 1
4 6668 1 1 117 CYS CA C 31.413 28.905 8.205 1.00 . A A . 117 CYS CA 1 1
4 6669 1 1 117 CYS CB C 31.188 28.341 6.802 1.00 . A A . 117 CYS CB 1 1
4 6670 1 1 117 CYS H H 30.000 30.481 8.229 1.00 . A A . 117 CYS H 1 1
4 6671 1 1 117 CYS HA H 31.580 28.087 8.890 1.00 . A A . 117 CYS HA 1 1
4 6672 1 1 117 CYS HB2 H 30.276 27.761 6.797 1.00 . A A . 117 CYS HB2 1 1
4 6673 1 1 117 CYS HB3 H 31.090 29.159 6.105 1.00 . A A . 117 CYS HB3 1 1
4 6674 1 1 117 CYS HG H 33.366 28.017 5.516 1.00 . A A . 117 CYS HG 1 1
4 6675 1 1 117 CYS N N 30.229 29.629 8.656 1.00 . A A . 117 CYS N 1 1
4 6676 1 1 117 CYS O O 33.003 30.413 7.203 1.00 . A A . 117 CYS O 1 1
4 6677 1 1 117 CYS SG S 32.521 27.271 6.213 1.00 . A A . 117 CYS SG 1 1
4 6678 1 1 118 PRO C C 35.698 30.176 8.804 1.00 . A A . 118 PRO C 1 1
4 6679 1 1 118 PRO CA C 34.491 30.741 9.546 1.00 . A A . 118 PRO CA 1 1
4 6680 1 1 118 PRO CB C 34.733 30.715 11.057 1.00 . A A . 118 PRO CB 1 1
4 6681 1 1 118 PRO CD C 32.919 29.219 10.624 1.00 . A A . 118 PRO CD 1 1
4 6682 1 1 118 PRO CG C 34.106 29.445 11.519 1.00 . A A . 118 PRO CG 1 1
4 6683 1 1 118 PRO HA H 34.316 31.757 9.225 1.00 . A A . 118 PRO HA 1 1
4 6684 1 1 118 PRO HB2 H 35.796 30.727 11.255 1.00 . A A . 118 PRO HB2 1 1
4 6685 1 1 118 PRO HB3 H 34.267 31.574 11.515 1.00 . A A . 118 PRO HB3 1 1
4 6686 1 1 118 PRO HD2 H 32.774 28.163 10.450 1.00 . A A . 118 PRO HD2 1 1
4 6687 1 1 118 PRO HD3 H 32.032 29.658 11.055 1.00 . A A . 118 PRO HD3 1 1
4 6688 1 1 118 PRO HG2 H 34.809 28.631 11.423 1.00 . A A . 118 PRO HG2 1 1
4 6689 1 1 118 PRO HG3 H 33.786 29.546 12.546 1.00 . A A . 118 PRO HG3 1 1
4 6690 1 1 118 PRO N N 33.296 29.910 9.379 1.00 . A A . 118 PRO N 1 1
4 6691 1 1 118 PRO O O 35.633 29.089 8.229 1.00 . A A . 118 PRO O 1 1
4 6692 1 1 119 SER C C 39.186 30.422 9.129 1.00 . A A . 119 SER C 1 1
4 6693 1 1 119 SER CA C 38.020 30.494 8.147 1.00 . A A . 119 SER CA 1 1
4 6694 1 1 119 SER CB C 38.359 31.456 7.005 1.00 . A A . 119 SER CB 1 1
4 6695 1 1 119 SER H H 36.789 31.777 9.296 1.00 . A A . 119 SER H 1 1
4 6696 1 1 119 SER HA H 37.847 29.510 7.738 1.00 . A A . 119 SER HA 1 1
4 6697 1 1 119 SER HB2 H 37.469 31.652 6.428 1.00 . A A . 119 SER HB2 1 1
4 6698 1 1 119 SER HB3 H 38.734 32.381 7.418 1.00 . A A . 119 SER HB3 1 1
4 6699 1 1 119 SER HG H 40.016 31.565 5.968 1.00 . A A . 119 SER HG 1 1
4 6700 1 1 119 SER N N 36.799 30.920 8.821 1.00 . A A . 119 SER N 1 1
4 6701 1 1 119 SER O O 39.540 31.414 9.764 1.00 . A A . 119 SER O 1 1
4 6702 1 1 119 SER OG O 39.345 30.904 6.150 1.00 . A A . 119 SER OG 1 1
4 6703 1 1 120 GLY C C 42.204 28.817 9.420 1.00 . A A . 120 GLY C 1 1
4 6704 1 1 120 GLY CA C 40.898 29.055 10.152 1.00 . A A . 120 GLY CA 1 1
4 6705 1 1 120 GLY H H 39.454 28.481 8.714 1.00 . A A . 120 GLY H 1 1
4 6706 1 1 120 GLY HA2 H 40.998 29.938 10.765 1.00 . A A . 120 GLY HA2 1 1
4 6707 1 1 120 GLY HA3 H 40.697 28.207 10.789 1.00 . A A . 120 GLY HA3 1 1
4 6708 1 1 120 GLY N N 39.779 29.237 9.247 1.00 . A A . 120 GLY N 1 1
4 6709 1 1 120 GLY O O 42.620 27.678 9.204 1.00 . A A . 120 GLY O 1 1
4 6710 1 1 121 PRO C C 45.287 29.346 9.188 1.00 . A A . 121 PRO C 1 1
4 6711 1 1 121 PRO CA C 44.147 29.840 8.302 1.00 . A A . 121 PRO CA 1 1
4 6712 1 1 121 PRO CB C 44.393 31.289 7.874 1.00 . A A . 121 PRO CB 1 1
4 6713 1 1 121 PRO CD C 42.434 31.298 9.245 1.00 . A A . 121 PRO CD 1 1
4 6714 1 1 121 PRO CG C 43.642 32.109 8.866 1.00 . A A . 121 PRO CG 1 1
4 6715 1 1 121 PRO HA H 44.075 29.212 7.427 1.00 . A A . 121 PRO HA 1 1
4 6716 1 1 121 PRO HB2 H 45.452 31.502 7.905 1.00 . A A . 121 PRO HB2 1 1
4 6717 1 1 121 PRO HB3 H 44.018 31.441 6.872 1.00 . A A . 121 PRO HB3 1 1
4 6718 1 1 121 PRO HD2 H 42.181 31.461 10.282 1.00 . A A . 121 PRO HD2 1 1
4 6719 1 1 121 PRO HD3 H 41.598 31.545 8.607 1.00 . A A . 121 PRO HD3 1 1
4 6720 1 1 121 PRO HG2 H 44.259 32.292 9.732 1.00 . A A . 121 PRO HG2 1 1
4 6721 1 1 121 PRO HG3 H 43.340 33.043 8.415 1.00 . A A . 121 PRO HG3 1 1
4 6722 1 1 121 PRO N N 42.872 29.910 9.022 1.00 . A A . 121 PRO N 1 1
4 6723 1 1 121 PRO O O 45.069 28.956 10.334 1.00 . A A . 121 PRO O 1 1
4 6724 1 1 122 SER C C 48.807 29.931 9.279 1.00 . A A . 122 SER C 1 1
4 6725 1 1 122 SER CA C 47.674 28.917 9.388 1.00 . A A . 122 SER CA 1 1
4 6726 1 1 122 SER CB C 48.141 27.556 8.868 1.00 . A A . 122 SER CB 1 1
4 6727 1 1 122 SER H H 46.610 29.688 7.728 1.00 . A A . 122 SER H 1 1
4 6728 1 1 122 SER HA H 47.393 28.819 10.426 1.00 . A A . 122 SER HA 1 1
4 6729 1 1 122 SER HB2 H 47.288 26.902 8.759 1.00 . A A . 122 SER HB2 1 1
4 6730 1 1 122 SER HB3 H 48.619 27.685 7.908 1.00 . A A . 122 SER HB3 1 1
4 6731 1 1 122 SER HG H 49.555 26.272 9.303 1.00 . A A . 122 SER HG 1 1
4 6732 1 1 122 SER N N 46.500 29.365 8.647 1.00 . A A . 122 SER N 1 1
4 6733 1 1 122 SER O O 48.780 30.818 8.424 1.00 . A A . 122 SER O 1 1
4 6734 1 1 122 SER OG O 49.063 26.957 9.762 1.00 . A A . 122 SER OG 1 1
4 6735 1 1 123 SER C C 52.240 29.945 9.877 1.00 . A A . 123 SER C 1 1
4 6736 1 1 123 SER CA C 50.944 30.701 10.153 1.00 . A A . 123 SER CA 1 1
4 6737 1 1 123 SER CB C 51.040 31.428 11.497 1.00 . A A . 123 SER CB 1 1
4 6738 1 1 123 SER H H 49.765 29.068 10.805 1.00 . A A . 123 SER H 1 1
4 6739 1 1 123 SER HA H 50.792 31.429 9.371 1.00 . A A . 123 SER HA 1 1
4 6740 1 1 123 SER HB2 H 50.689 30.775 12.281 1.00 . A A . 123 SER HB2 1 1
4 6741 1 1 123 SER HB3 H 52.070 31.696 11.685 1.00 . A A . 123 SER HB3 1 1
4 6742 1 1 123 SER HG H 49.344 32.384 11.290 1.00 . A A . 123 SER HG 1 1
4 6743 1 1 123 SER N N 49.803 29.795 10.149 1.00 . A A . 123 SER N 1 1
4 6744 1 1 123 SER O O 52.261 28.715 9.854 1.00 . A A . 123 SER O 1 1
4 6745 1 1 123 SER OG O 50.253 32.606 11.497 1.00 . A A . 123 SER OG 1 1
4 6746 1 1 124 GLY C C 54.684 29.490 8.000 1.00 . A A . 124 GLY C 1 1
4 6747 1 1 124 GLY CA C 54.606 30.076 9.396 1.00 . A A . 124 GLY CA 1 1
4 6748 1 1 124 GLY H H 53.243 31.668 9.698 1.00 . A A . 124 GLY H 1 1
4 6749 1 1 124 GLY HA2 H 55.380 30.820 9.507 1.00 . A A . 124 GLY HA2 1 1
4 6750 1 1 124 GLY HA3 H 54.773 29.287 10.114 1.00 . A A . 124 GLY HA3 1 1
4 6751 1 1 124 GLY N N 53.320 30.691 9.668 1.00 . A A . 124 GLY N 1 1
4 6752 1 1 124 GLY O O 54.969 28.304 7.833 1.00 . A A . 124 GLY O 1 1
5 6753 1 1 1 GLY C C 8.203 -37.638 -1.263 1.00 . A A . 1 GLY C 1 1
5 6754 1 1 1 GLY CA C 8.519 -37.576 0.218 1.00 . A A . 1 GLY CA 1 1
5 6755 1 1 1 GLY H1 H 10.156 -36.431 0.918 1.00 . A A . 1 GLY H1 1 1
5 6756 1 1 1 GLY HA2 H 9.118 -38.433 0.484 1.00 . A A . 1 GLY HA2 1 1
5 6757 1 1 1 GLY HA3 H 7.592 -37.609 0.774 1.00 . A A . 1 GLY HA3 1 1
5 6758 1 1 1 GLY N N 9.238 -36.368 0.583 1.00 . A A . 1 GLY N 1 1
5 6759 1 1 1 GLY O O 8.621 -38.565 -1.956 1.00 . A A . 1 GLY O 1 1
5 6760 1 1 2 SER C C 7.010 -35.153 -3.648 1.00 . A A . 2 SER C 1 1
5 6761 1 1 2 SER CA C 7.084 -36.597 -3.158 1.00 . A A . 2 SER CA 1 1
5 6762 1 1 2 SER CB C 5.738 -37.291 -3.373 1.00 . A A . 2 SER CB 1 1
5 6763 1 1 2 SER H H 7.157 -35.937 -1.147 1.00 . A A . 2 SER H 1 1
5 6764 1 1 2 SER HA H 7.842 -37.118 -3.723 1.00 . A A . 2 SER HA 1 1
5 6765 1 1 2 SER HB2 H 5.531 -37.350 -4.431 1.00 . A A . 2 SER HB2 1 1
5 6766 1 1 2 SER HB3 H 5.779 -38.286 -2.957 1.00 . A A . 2 SER HB3 1 1
5 6767 1 1 2 SER HG H 4.758 -35.644 -2.966 1.00 . A A . 2 SER HG 1 1
5 6768 1 1 2 SER N N 7.461 -36.647 -1.751 1.00 . A A . 2 SER N 1 1
5 6769 1 1 2 SER O O 7.054 -34.214 -2.855 1.00 . A A . 2 SER O 1 1
5 6770 1 1 2 SER OG O 4.689 -36.575 -2.744 1.00 . A A . 2 SER OG 1 1
5 6771 1 1 3 SER C C 5.547 -33.508 -6.387 1.00 . A A . 3 SER C 1 1
5 6772 1 1 3 SER CA C 6.821 -33.659 -5.560 1.00 . A A . 3 SER CA 1 1
5 6773 1 1 3 SER CB C 8.046 -33.401 -6.439 1.00 . A A . 3 SER CB 1 1
5 6774 1 1 3 SER H H 6.868 -35.776 -5.543 1.00 . A A . 3 SER H 1 1
5 6775 1 1 3 SER HA H 6.804 -32.935 -4.759 1.00 . A A . 3 SER HA 1 1
5 6776 1 1 3 SER HB2 H 7.977 -32.414 -6.869 1.00 . A A . 3 SER HB2 1 1
5 6777 1 1 3 SER HB3 H 8.940 -33.469 -5.836 1.00 . A A . 3 SER HB3 1 1
5 6778 1 1 3 SER HG H 7.249 -34.662 -7.710 1.00 . A A . 3 SER HG 1 1
5 6779 1 1 3 SER N N 6.897 -34.987 -4.962 1.00 . A A . 3 SER N 1 1
5 6780 1 1 3 SER O O 4.894 -34.494 -6.726 1.00 . A A . 3 SER O 1 1
5 6781 1 1 3 SER OG O 8.130 -34.350 -7.488 1.00 . A A . 3 SER OG 1 1
5 6782 1 1 4 GLY C C 3.303 -30.730 -7.070 1.00 . A A . 4 GLY C 1 1
5 6783 1 1 4 GLY CA C 4.007 -32.006 -7.490 1.00 . A A . 4 GLY CA 1 1
5 6784 1 1 4 GLY H H 5.760 -31.517 -6.409 1.00 . A A . 4 GLY H 1 1
5 6785 1 1 4 GLY HA2 H 4.283 -31.927 -8.531 1.00 . A A . 4 GLY HA2 1 1
5 6786 1 1 4 GLY HA3 H 3.325 -32.836 -7.371 1.00 . A A . 4 GLY HA3 1 1
5 6787 1 1 4 GLY N N 5.202 -32.265 -6.707 1.00 . A A . 4 GLY N 1 1
5 6788 1 1 4 GLY O O 2.651 -30.688 -6.027 1.00 . A A . 4 GLY O 1 1
5 6789 1 1 5 SER C C 1.294 -28.537 -7.537 1.00 . A A . 5 SER C 1 1
5 6790 1 1 5 SER CA C 2.813 -28.404 -7.588 1.00 . A A . 5 SER CA 1 1
5 6791 1 1 5 SER CB C 3.210 -27.366 -8.640 1.00 . A A . 5 SER CB 1 1
5 6792 1 1 5 SER H H 3.969 -29.784 -8.701 1.00 . A A . 5 SER H 1 1
5 6793 1 1 5 SER HA H 3.167 -28.078 -6.622 1.00 . A A . 5 SER HA 1 1
5 6794 1 1 5 SER HB2 H 3.043 -27.773 -9.626 1.00 . A A . 5 SER HB2 1 1
5 6795 1 1 5 SER HB3 H 2.607 -26.478 -8.511 1.00 . A A . 5 SER HB3 1 1
5 6796 1 1 5 SER HG H 4.648 -26.090 -8.261 1.00 . A A . 5 SER HG 1 1
5 6797 1 1 5 SER N N 3.437 -29.687 -7.883 1.00 . A A . 5 SER N 1 1
5 6798 1 1 5 SER O O 0.634 -28.644 -8.570 1.00 . A A . 5 SER O 1 1
5 6799 1 1 5 SER OG O 4.576 -27.012 -8.517 1.00 . A A . 5 SER OG 1 1
5 6800 1 1 6 SER C C -1.248 -27.451 -5.375 1.00 . A A . 6 SER C 1 1
5 6801 1 1 6 SER CA C -0.695 -28.651 -6.138 1.00 . A A . 6 SER CA 1 1
5 6802 1 1 6 SER CB C -1.024 -29.942 -5.386 1.00 . A A . 6 SER CB 1 1
5 6803 1 1 6 SER H H 1.325 -28.438 -5.540 1.00 . A A . 6 SER H 1 1
5 6804 1 1 6 SER HA H -1.155 -28.685 -7.114 1.00 . A A . 6 SER HA 1 1
5 6805 1 1 6 SER HB2 H -0.446 -30.754 -5.801 1.00 . A A . 6 SER HB2 1 1
5 6806 1 1 6 SER HB3 H -0.775 -29.821 -4.342 1.00 . A A . 6 SER HB3 1 1
5 6807 1 1 6 SER HG H -2.724 -29.986 -6.356 1.00 . A A . 6 SER HG 1 1
5 6808 1 1 6 SER N N 0.746 -28.527 -6.325 1.00 . A A . 6 SER N 1 1
5 6809 1 1 6 SER O O -1.215 -27.413 -4.145 1.00 . A A . 6 SER O 1 1
5 6810 1 1 6 SER OG O -2.400 -30.260 -5.495 1.00 . A A . 6 SER OG 1 1
5 6811 1 1 7 GLY C C -3.110 -24.438 -6.464 1.00 . A A . 7 GLY C 1 1
5 6812 1 1 7 GLY CA C -2.309 -25.281 -5.492 1.00 . A A . 7 GLY CA 1 1
5 6813 1 1 7 GLY H H -1.755 -26.554 -7.091 1.00 . A A . 7 GLY H 1 1
5 6814 1 1 7 GLY HA2 H -2.950 -25.580 -4.677 1.00 . A A . 7 GLY HA2 1 1
5 6815 1 1 7 GLY HA3 H -1.498 -24.685 -5.099 1.00 . A A . 7 GLY HA3 1 1
5 6816 1 1 7 GLY N N -1.756 -26.469 -6.115 1.00 . A A . 7 GLY N 1 1
5 6817 1 1 7 GLY O O -2.609 -24.045 -7.519 1.00 . A A . 7 GLY O 1 1
5 6818 1 1 8 THR C C -6.214 -22.540 -6.127 1.00 . A A . 8 THR C 1 1
5 6819 1 1 8 THR CA C -5.234 -23.358 -6.960 1.00 . A A . 8 THR CA 1 1
5 6820 1 1 8 THR CB C -6.028 -24.243 -7.941 1.00 . A A . 8 THR CB 1 1
5 6821 1 1 8 THR CG2 C -6.954 -25.187 -7.190 1.00 . A A . 8 THR CG2 1 1
5 6822 1 1 8 THR H H -4.703 -24.500 -5.259 1.00 . A A . 8 THR H 1 1
5 6823 1 1 8 THR HA H -4.616 -22.685 -7.535 1.00 . A A . 8 THR HA 1 1
5 6824 1 1 8 THR HB H -5.329 -24.831 -8.518 1.00 . A A . 8 THR HB 1 1
5 6825 1 1 8 THR HG1 H -6.203 -22.976 -9.442 1.00 . A A . 8 THR HG1 1 1
5 6826 1 1 8 THR HG21 H -7.971 -24.830 -7.264 1.00 . A A . 8 THR HG21 1 1
5 6827 1 1 8 THR HG22 H -6.662 -25.228 -6.151 1.00 . A A . 8 THR HG22 1 1
5 6828 1 1 8 THR HG23 H -6.888 -26.175 -7.621 1.00 . A A . 8 THR HG23 1 1
5 6829 1 1 8 THR N N -4.361 -24.158 -6.111 1.00 . A A . 8 THR N 1 1
5 6830 1 1 8 THR O O -6.472 -22.858 -4.966 1.00 . A A . 8 THR O 1 1
5 6831 1 1 8 THR OG1 O -6.794 -23.423 -8.830 1.00 . A A . 8 THR OG1 1 1
5 6832 1 1 9 GLY C C -8.296 -19.567 -6.916 1.00 . A A . 9 GLY C 1 1
5 6833 1 1 9 GLY CA C -7.700 -20.636 -6.022 1.00 . A A . 9 GLY CA 1 1
5 6834 1 1 9 GLY H H -6.511 -21.279 -7.652 1.00 . A A . 9 GLY H 1 1
5 6835 1 1 9 GLY HA2 H -8.498 -21.251 -5.632 1.00 . A A . 9 GLY HA2 1 1
5 6836 1 1 9 GLY HA3 H -7.192 -20.157 -5.197 1.00 . A A . 9 GLY HA3 1 1
5 6837 1 1 9 GLY N N -6.755 -21.483 -6.725 1.00 . A A . 9 GLY N 1 1
5 6838 1 1 9 GLY O O -7.876 -19.399 -8.060 1.00 . A A . 9 GLY O 1 1
5 6839 1 1 10 ASP C C -9.594 -16.412 -6.577 1.00 . A A . 10 ASP C 1 1
5 6840 1 1 10 ASP CA C -9.934 -17.782 -7.152 1.00 . A A . 10 ASP CA 1 1
5 6841 1 1 10 ASP CB C -11.450 -17.988 -7.151 1.00 . A A . 10 ASP CB 1 1
5 6842 1 1 10 ASP CG C -11.937 -18.699 -5.903 1.00 . A A . 10 ASP CG 1 1
5 6843 1 1 10 ASP H H -9.570 -19.023 -5.475 1.00 . A A . 10 ASP H 1 1
5 6844 1 1 10 ASP HA H -9.574 -17.831 -8.168 1.00 . A A . 10 ASP HA 1 1
5 6845 1 1 10 ASP HB2 H -11.938 -17.026 -7.208 1.00 . A A . 10 ASP HB2 1 1
5 6846 1 1 10 ASP HB3 H -11.727 -18.579 -8.011 1.00 . A A . 10 ASP HB3 1 1
5 6847 1 1 10 ASP N N -9.279 -18.842 -6.393 1.00 . A A . 10 ASP N 1 1
5 6848 1 1 10 ASP O O -9.214 -16.292 -5.412 1.00 . A A . 10 ASP O 1 1
5 6849 1 1 10 ASP OD1 O -11.798 -19.937 -5.834 1.00 . A A . 10 ASP OD1 1 1
5 6850 1 1 10 ASP OD2 O -12.459 -18.016 -4.997 1.00 . A A . 10 ASP OD2 1 1
5 6851 1 1 11 ALA C C -10.725 -13.215 -6.776 1.00 . A A . 11 ALA C 1 1
5 6852 1 1 11 ALA CA C -9.442 -14.016 -6.974 1.00 . A A . 11 ALA CA 1 1
5 6853 1 1 11 ALA CB C -8.539 -13.327 -7.985 1.00 . A A . 11 ALA CB 1 1
5 6854 1 1 11 ALA H H -10.041 -15.536 -8.318 1.00 . A A . 11 ALA H 1 1
5 6855 1 1 11 ALA HA H -8.914 -14.066 -6.032 1.00 . A A . 11 ALA HA 1 1
5 6856 1 1 11 ALA HB1 H -7.586 -13.107 -7.527 1.00 . A A . 11 ALA HB1 1 1
5 6857 1 1 11 ALA HB2 H -8.389 -13.977 -8.835 1.00 . A A . 11 ALA HB2 1 1
5 6858 1 1 11 ALA HB3 H -9.001 -12.407 -8.313 1.00 . A A . 11 ALA HB3 1 1
5 6859 1 1 11 ALA N N -9.734 -15.379 -7.401 1.00 . A A . 11 ALA N 1 1
5 6860 1 1 11 ALA O O -10.827 -12.404 -5.856 1.00 . A A . 11 ALA O 1 1
5 6861 1 1 12 SER C C -13.547 -12.806 -6.157 1.00 . A A . 12 SER C 1 1
5 6862 1 1 12 SER CA C -12.979 -12.747 -7.571 1.00 . A A . 12 SER CA 1 1
5 6863 1 1 12 SER CB C -13.977 -13.351 -8.560 1.00 . A A . 12 SER CB 1 1
5 6864 1 1 12 SER H H -11.561 -14.108 -8.359 1.00 . A A . 12 SER H 1 1
5 6865 1 1 12 SER HA H -12.804 -11.715 -7.833 1.00 . A A . 12 SER HA 1 1
5 6866 1 1 12 SER HB2 H -14.876 -12.754 -8.569 1.00 . A A . 12 SER HB2 1 1
5 6867 1 1 12 SER HB3 H -13.539 -13.360 -9.548 1.00 . A A . 12 SER HB3 1 1
5 6868 1 1 12 SER HG H -14.786 -15.098 -8.920 1.00 . A A . 12 SER HG 1 1
5 6869 1 1 12 SER N N -11.703 -13.449 -7.646 1.00 . A A . 12 SER N 1 1
5 6870 1 1 12 SER O O -14.170 -11.854 -5.685 1.00 . A A . 12 SER O 1 1
5 6871 1 1 12 SER OG O -14.314 -14.679 -8.197 1.00 . A A . 12 SER OG 1 1
5 6872 1 1 13 LYS C C -13.006 -13.283 -3.135 1.00 . A A . 13 LYS C 1 1
5 6873 1 1 13 LYS CA C -13.817 -14.115 -4.123 1.00 . A A . 13 LYS CA 1 1
5 6874 1 1 13 LYS CB C -13.753 -15.593 -3.733 1.00 . A A . 13 LYS CB 1 1
5 6875 1 1 13 LYS CD C -16.068 -16.126 -4.548 1.00 . A A . 13 LYS CD 1 1
5 6876 1 1 13 LYS CE C -16.949 -17.247 -5.079 1.00 . A A . 13 LYS CE 1 1
5 6877 1 1 13 LYS CG C -14.596 -16.494 -4.620 1.00 . A A . 13 LYS CG 1 1
5 6878 1 1 13 LYS H H -12.824 -14.653 -5.913 1.00 . A A . 13 LYS H 1 1
5 6879 1 1 13 LYS HA H -14.845 -13.788 -4.092 1.00 . A A . 13 LYS HA 1 1
5 6880 1 1 13 LYS HB2 H -12.727 -15.925 -3.790 1.00 . A A . 13 LYS HB2 1 1
5 6881 1 1 13 LYS HB3 H -14.100 -15.700 -2.714 1.00 . A A . 13 LYS HB3 1 1
5 6882 1 1 13 LYS HD2 H -16.333 -15.931 -3.520 1.00 . A A . 13 LYS HD2 1 1
5 6883 1 1 13 LYS HD3 H -16.237 -15.237 -5.140 1.00 . A A . 13 LYS HD3 1 1
5 6884 1 1 13 LYS HE2 H -16.603 -17.525 -6.063 1.00 . A A . 13 LYS HE2 1 1
5 6885 1 1 13 LYS HE3 H -16.866 -18.096 -4.415 1.00 . A A . 13 LYS HE3 1 1
5 6886 1 1 13 LYS HG2 H -14.260 -16.394 -5.641 1.00 . A A . 13 LYS HG2 1 1
5 6887 1 1 13 LYS HG3 H -14.473 -17.518 -4.297 1.00 . A A . 13 LYS HG3 1 1
5 6888 1 1 13 LYS HZ1 H -18.839 -17.315 -5.965 1.00 . A A . 13 LYS HZ1 1 1
5 6889 1 1 13 LYS HZ2 H -18.446 -15.808 -5.306 1.00 . A A . 13 LYS HZ2 1 1
5 6890 1 1 13 LYS HZ3 H -18.877 -17.090 -4.289 1.00 . A A . 13 LYS HZ3 1 1
5 6891 1 1 13 LYS N N -13.328 -13.930 -5.484 1.00 . A A . 13 LYS N 1 1
5 6892 1 1 13 LYS NZ N -18.378 -16.836 -5.165 1.00 . A A . 13 LYS NZ 1 1
5 6893 1 1 13 LYS O O -13.556 -12.701 -2.199 1.00 . A A . 13 LYS O 1 1
5 6894 1 1 14 CYS C C -11.333 -11.047 -2.277 1.00 . A A . 14 CYS C 1 1
5 6895 1 1 14 CYS CA C -10.809 -12.465 -2.479 1.00 . A A . 14 CYS CA 1 1
5 6896 1 1 14 CYS CB C -9.397 -12.421 -3.066 1.00 . A A . 14 CYS CB 1 1
5 6897 1 1 14 CYS H H -11.316 -13.712 -4.113 1.00 . A A . 14 CYS H 1 1
5 6898 1 1 14 CYS HA H -10.776 -12.963 -1.523 1.00 . A A . 14 CYS HA 1 1
5 6899 1 1 14 CYS HB2 H -9.465 -12.293 -4.137 1.00 . A A . 14 CYS HB2 1 1
5 6900 1 1 14 CYS HB3 H -8.865 -11.583 -2.643 1.00 . A A . 14 CYS HB3 1 1
5 6901 1 1 14 CYS HG H -8.412 -14.634 -3.863 1.00 . A A . 14 CYS HG 1 1
5 6902 1 1 14 CYS N N -11.696 -13.227 -3.351 1.00 . A A . 14 CYS N 1 1
5 6903 1 1 14 CYS O O -11.784 -10.400 -3.223 1.00 . A A . 14 CYS O 1 1
5 6904 1 1 14 CYS SG S -8.421 -13.911 -2.753 1.00 . A A . 14 CYS SG 1 1
5 6905 1 1 15 LEU C C -10.650 -8.425 -0.009 1.00 . A A . 15 LEU C 1 1
5 6906 1 1 15 LEU CA C -11.741 -9.228 -0.712 1.00 . A A . 15 LEU CA 1 1
5 6907 1 1 15 LEU CB C -12.985 -9.304 0.174 1.00 . A A . 15 LEU CB 1 1
5 6908 1 1 15 LEU CD1 C -15.448 -9.707 0.419 1.00 . A A . 15 LEU CD1 1 1
5 6909 1 1 15 LEU CD2 C -14.468 -9.311 -1.847 1.00 . A A . 15 LEU CD2 1 1
5 6910 1 1 15 LEU CG C -14.231 -9.913 -0.471 1.00 . A A . 15 LEU CG 1 1
5 6911 1 1 15 LEU H H -10.901 -11.132 -0.328 1.00 . A A . 15 LEU H 1 1
5 6912 1 1 15 LEU HA H -11.996 -8.732 -1.636 1.00 . A A . 15 LEU HA 1 1
5 6913 1 1 15 LEU HB2 H -12.739 -9.897 1.041 1.00 . A A . 15 LEU HB2 1 1
5 6914 1 1 15 LEU HB3 H -13.230 -8.298 0.485 1.00 . A A . 15 LEU HB3 1 1
5 6915 1 1 15 LEU HD11 H -15.519 -10.521 1.125 1.00 . A A . 15 LEU HD11 1 1
5 6916 1 1 15 LEU HD12 H -16.338 -9.679 -0.190 1.00 . A A . 15 LEU HD12 1 1
5 6917 1 1 15 LEU HD13 H -15.348 -8.774 0.954 1.00 . A A . 15 LEU HD13 1 1
5 6918 1 1 15 LEU HD21 H -15.526 -9.311 -2.064 1.00 . A A . 15 LEU HD21 1 1
5 6919 1 1 15 LEU HD22 H -13.948 -9.898 -2.592 1.00 . A A . 15 LEU HD22 1 1
5 6920 1 1 15 LEU HD23 H -14.097 -8.297 -1.866 1.00 . A A . 15 LEU HD23 1 1
5 6921 1 1 15 LEU HG H -14.083 -10.977 -0.591 1.00 . A A . 15 LEU HG 1 1
5 6922 1 1 15 LEU N N -11.271 -10.570 -1.039 1.00 . A A . 15 LEU N 1 1
5 6923 1 1 15 LEU O O -9.842 -8.979 0.736 1.00 . A A . 15 LEU O 1 1
5 6924 1 1 16 ALA C C -10.322 -5.143 1.181 1.00 . A A . 16 ALA C 1 1
5 6925 1 1 16 ALA CA C -9.648 -6.240 0.364 1.00 . A A . 16 ALA CA 1 1
5 6926 1 1 16 ALA CB C -8.749 -5.632 -0.702 1.00 . A A . 16 ALA CB 1 1
5 6927 1 1 16 ALA H H -11.306 -6.737 -0.853 1.00 . A A . 16 ALA H 1 1
5 6928 1 1 16 ALA HA H -9.032 -6.838 1.022 1.00 . A A . 16 ALA HA 1 1
5 6929 1 1 16 ALA HB1 H -7.826 -6.190 -0.754 1.00 . A A . 16 ALA HB1 1 1
5 6930 1 1 16 ALA HB2 H -9.248 -5.669 -1.658 1.00 . A A . 16 ALA HB2 1 1
5 6931 1 1 16 ALA HB3 H -8.535 -4.604 -0.447 1.00 . A A . 16 ALA HB3 1 1
5 6932 1 1 16 ALA N N -10.636 -7.120 -0.249 1.00 . A A . 16 ALA N 1 1
5 6933 1 1 16 ALA O O -10.984 -4.262 0.631 1.00 . A A . 16 ALA O 1 1
5 6934 1 1 17 THR C C -9.668 -3.448 4.154 1.00 . A A . 17 THR C 1 1
5 6935 1 1 17 THR CA C -10.743 -4.213 3.391 1.00 . A A . 17 THR CA 1 1
5 6936 1 1 17 THR CB C -11.701 -4.872 4.400 1.00 . A A . 17 THR CB 1 1
5 6937 1 1 17 THR CG2 C -12.898 -5.486 3.689 1.00 . A A . 17 THR CG2 1 1
5 6938 1 1 17 THR H H -9.611 -5.927 2.877 1.00 . A A . 17 THR H 1 1
5 6939 1 1 17 THR HA H -11.309 -3.518 2.790 1.00 . A A . 17 THR HA 1 1
5 6940 1 1 17 THR HB H -12.057 -4.115 5.083 1.00 . A A . 17 THR HB 1 1
5 6941 1 1 17 THR HG1 H -10.242 -6.175 4.648 1.00 . A A . 17 THR HG1 1 1
5 6942 1 1 17 THR HG21 H -13.043 -4.994 2.739 1.00 . A A . 17 THR HG21 1 1
5 6943 1 1 17 THR HG22 H -13.781 -5.363 4.298 1.00 . A A . 17 THR HG22 1 1
5 6944 1 1 17 THR HG23 H -12.717 -6.538 3.525 1.00 . A A . 17 THR HG23 1 1
5 6945 1 1 17 THR N N -10.149 -5.201 2.498 1.00 . A A . 17 THR N 1 1
5 6946 1 1 17 THR O O -8.820 -4.042 4.817 1.00 . A A . 17 THR O 1 1
5 6947 1 1 17 THR OG1 O -11.011 -5.883 5.143 1.00 . A A . 17 THR OG1 1 1
5 6948 1 1 18 GLY C C -8.727 0.134 4.238 1.00 . A A . 18 GLY C 1 1
5 6949 1 1 18 GLY CA C -8.735 -1.296 4.744 1.00 . A A . 18 GLY CA 1 1
5 6950 1 1 18 GLY H H -10.411 -1.702 3.514 1.00 . A A . 18 GLY H 1 1
5 6951 1 1 18 GLY HA2 H -8.962 -1.292 5.799 1.00 . A A . 18 GLY HA2 1 1
5 6952 1 1 18 GLY HA3 H -7.754 -1.722 4.598 1.00 . A A . 18 GLY HA3 1 1
5 6953 1 1 18 GLY N N -9.711 -2.121 4.057 1.00 . A A . 18 GLY N 1 1
5 6954 1 1 18 GLY O O -9.177 0.426 3.130 1.00 . A A . 18 GLY O 1 1
5 6955 1 1 19 PRO C C -7.116 2.751 3.613 1.00 . A A . 19 PRO C 1 1
5 6956 1 1 19 PRO CA C -8.132 2.477 4.717 1.00 . A A . 19 PRO CA 1 1
5 6957 1 1 19 PRO CB C -7.693 3.139 6.025 1.00 . A A . 19 PRO CB 1 1
5 6958 1 1 19 PRO CD C -7.654 0.778 6.400 1.00 . A A . 19 PRO CD 1 1
5 6959 1 1 19 PRO CG C -6.973 2.067 6.769 1.00 . A A . 19 PRO CG 1 1
5 6960 1 1 19 PRO HA H -9.096 2.865 4.421 1.00 . A A . 19 PRO HA 1 1
5 6961 1 1 19 PRO HB2 H -7.043 3.975 5.807 1.00 . A A . 19 PRO HB2 1 1
5 6962 1 1 19 PRO HB3 H -8.560 3.482 6.569 1.00 . A A . 19 PRO HB3 1 1
5 6963 1 1 19 PRO HD2 H -6.939 -0.030 6.361 1.00 . A A . 19 PRO HD2 1 1
5 6964 1 1 19 PRO HD3 H -8.442 0.554 7.104 1.00 . A A . 19 PRO HD3 1 1
5 6965 1 1 19 PRO HG2 H -5.937 2.043 6.466 1.00 . A A . 19 PRO HG2 1 1
5 6966 1 1 19 PRO HG3 H -7.051 2.242 7.831 1.00 . A A . 19 PRO HG3 1 1
5 6967 1 1 19 PRO N N -8.208 1.054 5.064 1.00 . A A . 19 PRO N 1 1
5 6968 1 1 19 PRO O O -7.322 3.620 2.767 1.00 . A A . 19 PRO O 1 1
5 6969 1 1 20 GLY C C -5.493 1.920 1.218 1.00 . A A . 20 GLY C 1 1
5 6970 1 1 20 GLY CA C -4.986 2.179 2.623 1.00 . A A . 20 GLY CA 1 1
5 6971 1 1 20 GLY H H -5.907 1.323 4.326 1.00 . A A . 20 GLY H 1 1
5 6972 1 1 20 GLY HA2 H -4.614 3.191 2.678 1.00 . A A . 20 GLY HA2 1 1
5 6973 1 1 20 GLY HA3 H -4.175 1.496 2.831 1.00 . A A . 20 GLY HA3 1 1
5 6974 1 1 20 GLY N N -6.017 2.002 3.627 1.00 . A A . 20 GLY N 1 1
5 6975 1 1 20 GLY O O -5.064 2.572 0.266 1.00 . A A . 20 GLY O 1 1
5 6976 1 1 21 ILE C C -8.144 1.535 -0.560 1.00 . A A . 21 ILE C 1 1
5 6977 1 1 21 ILE CA C -6.973 0.621 -0.210 1.00 . A A . 21 ILE CA 1 1
5 6978 1 1 21 ILE CB C -7.451 -0.843 -0.247 1.00 . A A . 21 ILE CB 1 1
5 6979 1 1 21 ILE CD1 C -9.164 -2.410 0.794 1.00 . A A . 21 ILE CD1 1 1
5 6980 1 1 21 ILE CG1 C -8.367 -1.134 0.943 1.00 . A A . 21 ILE CG1 1 1
5 6981 1 1 21 ILE CG2 C -6.259 -1.788 -0.249 1.00 . A A . 21 ILE CG2 1 1
5 6982 1 1 21 ILE H H -6.710 0.480 1.885 1.00 . A A . 21 ILE H 1 1
5 6983 1 1 21 ILE HA H -6.199 0.745 -0.954 1.00 . A A . 21 ILE HA 1 1
5 6984 1 1 21 ILE HB H -8.002 -0.996 -1.162 1.00 . A A . 21 ILE HB 1 1
5 6985 1 1 21 ILE HD11 H -10.119 -2.298 1.287 1.00 . A A . 21 ILE HD11 1 1
5 6986 1 1 21 ILE HD12 H -9.322 -2.618 -0.253 1.00 . A A . 21 ILE HD12 1 1
5 6987 1 1 21 ILE HD13 H -8.621 -3.229 1.245 1.00 . A A . 21 ILE HD13 1 1
5 6988 1 1 21 ILE HG12 H -7.769 -1.220 1.837 1.00 . A A . 21 ILE HG12 1 1
5 6989 1 1 21 ILE HG13 H -9.064 -0.317 1.058 1.00 . A A . 21 ILE HG13 1 1
5 6990 1 1 21 ILE HG21 H -5.498 -1.407 -0.914 1.00 . A A . 21 ILE HG21 1 1
5 6991 1 1 21 ILE HG22 H -5.858 -1.863 0.751 1.00 . A A . 21 ILE HG22 1 1
5 6992 1 1 21 ILE HG23 H -6.573 -2.765 -0.585 1.00 . A A . 21 ILE HG23 1 1
5 6993 1 1 21 ILE N N -6.408 0.964 1.088 1.00 . A A . 21 ILE N 1 1
5 6994 1 1 21 ILE O O -8.540 1.637 -1.720 1.00 . A A . 21 ILE O 1 1
5 6995 1 1 22 ALA C C -9.561 4.040 -0.924 1.00 . A A . 22 ALA C 1 1
5 6996 1 1 22 ALA CA C -9.815 3.106 0.253 1.00 . A A . 22 ALA CA 1 1
5 6997 1 1 22 ALA CB C -10.078 3.907 1.519 1.00 . A A . 22 ALA CB 1 1
5 6998 1 1 22 ALA H H -8.332 2.073 1.356 1.00 . A A . 22 ALA H 1 1
5 6999 1 1 22 ALA HA H -10.693 2.510 0.045 1.00 . A A . 22 ALA HA 1 1
5 7000 1 1 22 ALA HB1 H -9.291 4.635 1.652 1.00 . A A . 22 ALA HB1 1 1
5 7001 1 1 22 ALA HB2 H -11.027 4.413 1.435 1.00 . A A . 22 ALA HB2 1 1
5 7002 1 1 22 ALA HB3 H -10.099 3.241 2.369 1.00 . A A . 22 ALA HB3 1 1
5 7003 1 1 22 ALA N N -8.693 2.197 0.453 1.00 . A A . 22 ALA N 1 1
5 7004 1 1 22 ALA O O -8.479 4.611 -1.054 1.00 . A A . 22 ALA O 1 1
5 7005 1 1 23 SER C C -9.629 6.301 -2.627 1.00 . A A . 23 SER C 1 1
5 7006 1 1 23 SER CA C -10.450 5.056 -2.949 1.00 . A A . 23 SER CA 1 1
5 7007 1 1 23 SER CB C -11.838 5.462 -3.450 1.00 . A A . 23 SER CB 1 1
5 7008 1 1 23 SER H H -11.405 3.711 -1.622 1.00 . A A . 23 SER H 1 1
5 7009 1 1 23 SER HA H -9.947 4.498 -3.725 1.00 . A A . 23 SER HA 1 1
5 7010 1 1 23 SER HB2 H -12.344 6.028 -2.682 1.00 . A A . 23 SER HB2 1 1
5 7011 1 1 23 SER HB3 H -11.734 6.071 -4.336 1.00 . A A . 23 SER HB3 1 1
5 7012 1 1 23 SER HG H -13.008 3.967 -2.965 1.00 . A A . 23 SER HG 1 1
5 7013 1 1 23 SER N N -10.566 4.193 -1.779 1.00 . A A . 23 SER N 1 1
5 7014 1 1 23 SER O O -8.817 6.751 -3.435 1.00 . A A . 23 SER O 1 1
5 7015 1 1 23 SER OG O -12.619 4.323 -3.768 1.00 . A A . 23 SER OG 1 1
5 7016 1 1 24 THR C C -8.443 7.822 0.334 1.00 . A A . 24 THR C 1 1
5 7017 1 1 24 THR CA C -9.131 8.048 -1.007 1.00 . A A . 24 THR CA 1 1
5 7018 1 1 24 THR CB C -10.075 9.259 -0.890 1.00 . A A . 24 THR CB 1 1
5 7019 1 1 24 THR CG2 C -10.577 9.690 -2.260 1.00 . A A . 24 THR CG2 1 1
5 7020 1 1 24 THR H H -10.509 6.450 -0.838 1.00 . A A . 24 THR H 1 1
5 7021 1 1 24 THR HA H -8.381 8.273 -1.752 1.00 . A A . 24 THR HA 1 1
5 7022 1 1 24 THR HB H -9.528 10.081 -0.448 1.00 . A A . 24 THR HB 1 1
5 7023 1 1 24 THR HG1 H -11.907 8.594 -0.588 1.00 . A A . 24 THR HG1 1 1
5 7024 1 1 24 THR HG21 H -9.758 10.105 -2.829 1.00 . A A . 24 THR HG21 1 1
5 7025 1 1 24 THR HG22 H -11.349 10.435 -2.143 1.00 . A A . 24 THR HG22 1 1
5 7026 1 1 24 THR HG23 H -10.978 8.833 -2.781 1.00 . A A . 24 THR HG23 1 1
5 7027 1 1 24 THR N N -9.848 6.855 -1.438 1.00 . A A . 24 THR N 1 1
5 7028 1 1 24 THR O O -8.942 7.081 1.182 1.00 . A A . 24 THR O 1 1
5 7029 1 1 24 THR OG1 O -11.188 8.933 -0.049 1.00 . A A . 24 THR OG1 1 1
5 7030 1 1 25 VAL C C -5.788 9.622 2.084 1.00 . A A . 25 VAL C 1 1
5 7031 1 1 25 VAL CA C -6.540 8.335 1.762 1.00 . A A . 25 VAL CA 1 1
5 7032 1 1 25 VAL CB C -5.534 7.170 1.687 1.00 . A A . 25 VAL CB 1 1
5 7033 1 1 25 VAL CG1 C -6.256 5.858 1.426 1.00 . A A . 25 VAL CG1 1 1
5 7034 1 1 25 VAL CG2 C -4.489 7.438 0.614 1.00 . A A . 25 VAL CG2 1 1
5 7035 1 1 25 VAL H H -6.948 9.041 -0.191 1.00 . A A . 25 VAL H 1 1
5 7036 1 1 25 VAL HA H -7.240 8.129 2.559 1.00 . A A . 25 VAL HA 1 1
5 7037 1 1 25 VAL HB H -5.030 7.096 2.640 1.00 . A A . 25 VAL HB 1 1
5 7038 1 1 25 VAL HG11 H -6.664 5.864 0.426 1.00 . A A . 25 VAL HG11 1 1
5 7039 1 1 25 VAL HG12 H -5.561 5.038 1.527 1.00 . A A . 25 VAL HG12 1 1
5 7040 1 1 25 VAL HG13 H -7.058 5.739 2.140 1.00 . A A . 25 VAL HG13 1 1
5 7041 1 1 25 VAL HG21 H -3.671 7.997 1.042 1.00 . A A . 25 VAL HG21 1 1
5 7042 1 1 25 VAL HG22 H -4.122 6.498 0.228 1.00 . A A . 25 VAL HG22 1 1
5 7043 1 1 25 VAL HG23 H -4.935 8.006 -0.189 1.00 . A A . 25 VAL HG23 1 1
5 7044 1 1 25 VAL N N -7.295 8.465 0.522 1.00 . A A . 25 VAL N 1 1
5 7045 1 1 25 VAL O O -5.739 10.546 1.273 1.00 . A A . 25 VAL O 1 1
5 7046 1 1 26 LYS C C -2.948 10.578 3.661 1.00 . A A . 26 LYS C 1 1
5 7047 1 1 26 LYS CA C -4.449 10.848 3.707 1.00 . A A . 26 LYS CA 1 1
5 7048 1 1 26 LYS CB C -4.862 11.250 5.124 1.00 . A A . 26 LYS CB 1 1
5 7049 1 1 26 LYS CD C -4.667 12.922 6.990 1.00 . A A . 26 LYS CD 1 1
5 7050 1 1 26 LYS CE C -5.926 13.751 6.788 1.00 . A A . 26 LYS CE 1 1
5 7051 1 1 26 LYS CG C -4.096 12.446 5.664 1.00 . A A . 26 LYS CG 1 1
5 7052 1 1 26 LYS H H -5.275 8.906 3.879 1.00 . A A . 26 LYS H 1 1
5 7053 1 1 26 LYS HA H -4.678 11.656 3.031 1.00 . A A . 26 LYS HA 1 1
5 7054 1 1 26 LYS HB2 H -5.914 11.494 5.124 1.00 . A A . 26 LYS HB2 1 1
5 7055 1 1 26 LYS HB3 H -4.695 10.413 5.787 1.00 . A A . 26 LYS HB3 1 1
5 7056 1 1 26 LYS HD2 H -4.910 12.062 7.597 1.00 . A A . 26 LYS HD2 1 1
5 7057 1 1 26 LYS HD3 H -3.926 13.525 7.495 1.00 . A A . 26 LYS HD3 1 1
5 7058 1 1 26 LYS HE2 H -5.761 14.442 5.976 1.00 . A A . 26 LYS HE2 1 1
5 7059 1 1 26 LYS HE3 H -6.741 13.089 6.537 1.00 . A A . 26 LYS HE3 1 1
5 7060 1 1 26 LYS HG2 H -3.064 12.165 5.809 1.00 . A A . 26 LYS HG2 1 1
5 7061 1 1 26 LYS HG3 H -4.154 13.253 4.947 1.00 . A A . 26 LYS HG3 1 1
5 7062 1 1 26 LYS HZ1 H -7.253 14.281 8.312 1.00 . A A . 26 LYS HZ1 1 1
5 7063 1 1 26 LYS HZ2 H -6.235 15.540 7.821 1.00 . A A . 26 LYS HZ2 1 1
5 7064 1 1 26 LYS HZ3 H -5.629 14.289 8.785 1.00 . A A . 26 LYS HZ3 1 1
5 7065 1 1 26 LYS N N -5.201 9.675 3.275 1.00 . A A . 26 LYS N 1 1
5 7066 1 1 26 LYS NZ N -6.286 14.519 8.013 1.00 . A A . 26 LYS NZ 1 1
5 7067 1 1 26 LYS O O -2.489 9.498 4.034 1.00 . A A . 26 LYS O 1 1
5 7068 1 1 27 THR C C -0.080 11.629 4.470 1.00 . A A . 27 THR C 1 1
5 7069 1 1 27 THR CA C -0.740 11.437 3.109 1.00 . A A . 27 THR CA 1 1
5 7070 1 1 27 THR CB C -0.147 12.455 2.116 1.00 . A A . 27 THR CB 1 1
5 7071 1 1 27 THR CG2 C -0.648 12.191 0.704 1.00 . A A . 27 THR CG2 1 1
5 7072 1 1 27 THR H H -2.612 12.404 2.921 1.00 . A A . 27 THR H 1 1
5 7073 1 1 27 THR HA H -0.516 10.443 2.748 1.00 . A A . 27 THR HA 1 1
5 7074 1 1 27 THR HB H 0.930 12.359 2.124 1.00 . A A . 27 THR HB 1 1
5 7075 1 1 27 THR HG1 H 0.256 14.207 2.928 1.00 . A A . 27 THR HG1 1 1
5 7076 1 1 27 THR HG21 H -1.483 12.842 0.491 1.00 . A A . 27 THR HG21 1 1
5 7077 1 1 27 THR HG22 H -0.965 11.161 0.622 1.00 . A A . 27 THR HG22 1 1
5 7078 1 1 27 THR HG23 H 0.147 12.380 -0.001 1.00 . A A . 27 THR HG23 1 1
5 7079 1 1 27 THR N N -2.188 11.567 3.203 1.00 . A A . 27 THR N 1 1
5 7080 1 1 27 THR O O -0.660 12.233 5.371 1.00 . A A . 27 THR O 1 1
5 7081 1 1 27 THR OG1 O -0.499 13.787 2.512 1.00 . A A . 27 THR OG1 1 1
5 7082 1 1 28 GLY C C 1.410 10.211 6.893 1.00 . A A . 28 GLY C 1 1
5 7083 1 1 28 GLY CA C 1.854 11.235 5.867 1.00 . A A . 28 GLY CA 1 1
5 7084 1 1 28 GLY H H 1.548 10.638 3.859 1.00 . A A . 28 GLY H 1 1
5 7085 1 1 28 GLY HA2 H 2.910 11.108 5.679 1.00 . A A . 28 GLY HA2 1 1
5 7086 1 1 28 GLY HA3 H 1.686 12.225 6.267 1.00 . A A . 28 GLY HA3 1 1
5 7087 1 1 28 GLY N N 1.135 11.110 4.611 1.00 . A A . 28 GLY N 1 1
5 7088 1 1 28 GLY O O 2.235 9.645 7.610 1.00 . A A . 28 GLY O 1 1
5 7089 1 1 29 GLU C C -0.211 7.584 7.438 1.00 . A A . 29 GLU C 1 1
5 7090 1 1 29 GLU CA C -0.447 9.014 7.914 1.00 . A A . 29 GLU CA 1 1
5 7091 1 1 29 GLU CB C -1.945 9.259 8.109 1.00 . A A . 29 GLU CB 1 1
5 7092 1 1 29 GLU CD C -3.572 10.282 9.747 1.00 . A A . 29 GLU CD 1 1
5 7093 1 1 29 GLU CG C -2.256 10.441 9.010 1.00 . A A . 29 GLU CG 1 1
5 7094 1 1 29 GLU H H -0.503 10.459 6.366 1.00 . A A . 29 GLU H 1 1
5 7095 1 1 29 GLU HA H 0.056 9.155 8.858 1.00 . A A . 29 GLU HA 1 1
5 7096 1 1 29 GLU HB2 H -2.397 9.438 7.144 1.00 . A A . 29 GLU HB2 1 1
5 7097 1 1 29 GLU HB3 H -2.387 8.374 8.545 1.00 . A A . 29 GLU HB3 1 1
5 7098 1 1 29 GLU HG2 H -1.464 10.542 9.737 1.00 . A A . 29 GLU HG2 1 1
5 7099 1 1 29 GLU HG3 H -2.305 11.335 8.405 1.00 . A A . 29 GLU HG3 1 1
5 7100 1 1 29 GLU N N 0.104 9.975 6.965 1.00 . A A . 29 GLU N 1 1
5 7101 1 1 29 GLU O O -0.367 7.279 6.256 1.00 . A A . 29 GLU O 1 1
5 7102 1 1 29 GLU OE1 O -4.622 10.193 9.076 1.00 . A A . 29 GLU OE1 1 1
5 7103 1 1 29 GLU OE2 O -3.552 10.246 10.996 1.00 . A A . 29 GLU OE2 1 1
5 7104 1 1 30 GLU C C -0.869 4.504 8.055 1.00 . A A . 30 GLU C 1 1
5 7105 1 1 30 GLU CA C 0.425 5.314 8.044 1.00 . A A . 30 GLU CA 1 1
5 7106 1 1 30 GLU CB C 1.423 4.714 9.036 1.00 . A A . 30 GLU CB 1 1
5 7107 1 1 30 GLU CD C 2.933 2.756 9.556 1.00 . A A . 30 GLU CD 1 1
5 7108 1 1 30 GLU CG C 1.721 3.245 8.786 1.00 . A A . 30 GLU CG 1 1
5 7109 1 1 30 GLU H H 0.273 7.016 9.293 1.00 . A A . 30 GLU H 1 1
5 7110 1 1 30 GLU HA H 0.851 5.277 7.052 1.00 . A A . 30 GLU HA 1 1
5 7111 1 1 30 GLU HB2 H 2.351 5.264 8.972 1.00 . A A . 30 GLU HB2 1 1
5 7112 1 1 30 GLU HB3 H 1.025 4.814 10.034 1.00 . A A . 30 GLU HB3 1 1
5 7113 1 1 30 GLU HG2 H 0.864 2.661 9.086 1.00 . A A . 30 GLU HG2 1 1
5 7114 1 1 30 GLU HG3 H 1.902 3.102 7.730 1.00 . A A . 30 GLU HG3 1 1
5 7115 1 1 30 GLU N N 0.166 6.712 8.368 1.00 . A A . 30 GLU N 1 1
5 7116 1 1 30 GLU O O -1.467 4.284 9.107 1.00 . A A . 30 GLU O 1 1
5 7117 1 1 30 GLU OE1 O 2.924 2.858 10.801 1.00 . A A . 30 GLU OE1 1 1
5 7118 1 1 30 GLU OE2 O 3.889 2.272 8.914 1.00 . A A . 30 GLU OE2 1 1
5 7119 1 1 31 VAL C C -2.246 1.800 6.991 1.00 . A A . 31 VAL C 1 1
5 7120 1 1 31 VAL CA C -2.516 3.280 6.747 1.00 . A A . 31 VAL CA 1 1
5 7121 1 1 31 VAL CB C -3.151 3.451 5.354 1.00 . A A . 31 VAL CB 1 1
5 7122 1 1 31 VAL CG1 C -3.522 4.907 5.112 1.00 . A A . 31 VAL CG1 1 1
5 7123 1 1 31 VAL CG2 C -2.206 2.947 4.273 1.00 . A A . 31 VAL CG2 1 1
5 7124 1 1 31 VAL H H -0.774 4.274 6.071 1.00 . A A . 31 VAL H 1 1
5 7125 1 1 31 VAL HA H -3.219 3.634 7.486 1.00 . A A . 31 VAL HA 1 1
5 7126 1 1 31 VAL HB H -4.054 2.862 5.317 1.00 . A A . 31 VAL HB 1 1
5 7127 1 1 31 VAL HG11 H -3.118 5.228 4.163 1.00 . A A . 31 VAL HG11 1 1
5 7128 1 1 31 VAL HG12 H -4.598 5.007 5.099 1.00 . A A . 31 VAL HG12 1 1
5 7129 1 1 31 VAL HG13 H -3.113 5.519 5.902 1.00 . A A . 31 VAL HG13 1 1
5 7130 1 1 31 VAL HG21 H -1.199 3.266 4.498 1.00 . A A . 31 VAL HG21 1 1
5 7131 1 1 31 VAL HG22 H -2.242 1.868 4.237 1.00 . A A . 31 VAL HG22 1 1
5 7132 1 1 31 VAL HG23 H -2.506 3.348 3.316 1.00 . A A . 31 VAL HG23 1 1
5 7133 1 1 31 VAL N N -1.294 4.065 6.874 1.00 . A A . 31 VAL N 1 1
5 7134 1 1 31 VAL O O -1.098 1.383 7.135 1.00 . A A . 31 VAL O 1 1
5 7135 1 1 32 GLY C C -4.363 -1.208 6.759 1.00 . A A . 32 GLY C 1 1
5 7136 1 1 32 GLY CA C -3.170 -0.418 7.262 1.00 . A A . 32 GLY CA 1 1
5 7137 1 1 32 GLY H H -4.205 1.396 6.914 1.00 . A A . 32 GLY H 1 1
5 7138 1 1 32 GLY HA2 H -2.282 -0.765 6.755 1.00 . A A . 32 GLY HA2 1 1
5 7139 1 1 32 GLY HA3 H -3.059 -0.593 8.322 1.00 . A A . 32 GLY HA3 1 1
5 7140 1 1 32 GLY N N -3.313 1.008 7.035 1.00 . A A . 32 GLY N 1 1
5 7141 1 1 32 GLY O O -5.401 -1.265 7.418 1.00 . A A . 32 GLY O 1 1
5 7142 1 1 33 PHE C C -4.937 -4.089 4.992 1.00 . A A . 33 PHE C 1 1
5 7143 1 1 33 PHE CA C -5.289 -2.605 4.994 1.00 . A A . 33 PHE CA 1 1
5 7144 1 1 33 PHE CB C -5.569 -2.133 3.567 1.00 . A A . 33 PHE CB 1 1
5 7145 1 1 33 PHE CD1 C -3.348 -1.450 2.617 1.00 . A A . 33 PHE CD1 1 1
5 7146 1 1 33 PHE CD2 C -4.390 -3.417 1.763 1.00 . A A . 33 PHE CD2 1 1
5 7147 1 1 33 PHE CE1 C -2.282 -1.636 1.757 1.00 . A A . 33 PHE CE1 1 1
5 7148 1 1 33 PHE CE2 C -3.326 -3.609 0.901 1.00 . A A . 33 PHE CE2 1 1
5 7149 1 1 33 PHE CG C -4.412 -2.338 2.630 1.00 . A A . 33 PHE CG 1 1
5 7150 1 1 33 PHE CZ C -2.272 -2.716 0.897 1.00 . A A . 33 PHE CZ 1 1
5 7151 1 1 33 PHE H H -3.363 -1.735 5.109 1.00 . A A . 33 PHE H 1 1
5 7152 1 1 33 PHE HA H -6.175 -2.458 5.593 1.00 . A A . 33 PHE HA 1 1
5 7153 1 1 33 PHE HB2 H -6.414 -2.678 3.173 1.00 . A A . 33 PHE HB2 1 1
5 7154 1 1 33 PHE HB3 H -5.801 -1.079 3.583 1.00 . A A . 33 PHE HB3 1 1
5 7155 1 1 33 PHE HD1 H -3.356 -0.604 3.290 1.00 . A A . 33 PHE HD1 1 1
5 7156 1 1 33 PHE HD2 H -5.214 -4.117 1.763 1.00 . A A . 33 PHE HD2 1 1
5 7157 1 1 33 PHE HE1 H -1.460 -0.936 1.758 1.00 . A A . 33 PHE HE1 1 1
5 7158 1 1 33 PHE HE2 H -3.320 -4.455 0.229 1.00 . A A . 33 PHE HE2 1 1
5 7159 1 1 33 PHE HZ H -1.440 -2.864 0.225 1.00 . A A . 33 PHE HZ 1 1
5 7160 1 1 33 PHE N N -4.215 -1.817 5.588 1.00 . A A . 33 PHE N 1 1
5 7161 1 1 33 PHE O O -3.765 -4.461 4.939 1.00 . A A . 33 PHE O 1 1
5 7162 1 1 34 VAL C C -6.757 -7.074 4.130 1.00 . A A . 34 VAL C 1 1
5 7163 1 1 34 VAL CA C -5.762 -6.380 5.053 1.00 . A A . 34 VAL CA 1 1
5 7164 1 1 34 VAL CB C -5.901 -6.962 6.472 1.00 . A A . 34 VAL CB 1 1
5 7165 1 1 34 VAL CG1 C -7.247 -6.584 7.074 1.00 . A A . 34 VAL CG1 1 1
5 7166 1 1 34 VAL CG2 C -5.724 -8.472 6.448 1.00 . A A . 34 VAL CG2 1 1
5 7167 1 1 34 VAL H H -6.873 -4.579 5.090 1.00 . A A . 34 VAL H 1 1
5 7168 1 1 34 VAL HA H -4.760 -6.578 4.703 1.00 . A A . 34 VAL HA 1 1
5 7169 1 1 34 VAL HB H -5.124 -6.539 7.091 1.00 . A A . 34 VAL HB 1 1
5 7170 1 1 34 VAL HG11 H -7.996 -6.564 6.296 1.00 . A A . 34 VAL HG11 1 1
5 7171 1 1 34 VAL HG12 H -7.523 -7.313 7.823 1.00 . A A . 34 VAL HG12 1 1
5 7172 1 1 34 VAL HG13 H -7.175 -5.609 7.530 1.00 . A A . 34 VAL HG13 1 1
5 7173 1 1 34 VAL HG21 H -4.940 -8.753 7.134 1.00 . A A . 34 VAL HG21 1 1
5 7174 1 1 34 VAL HG22 H -6.648 -8.950 6.742 1.00 . A A . 34 VAL HG22 1 1
5 7175 1 1 34 VAL HG23 H -5.459 -8.788 5.450 1.00 . A A . 34 VAL HG23 1 1
5 7176 1 1 34 VAL N N -5.962 -4.935 5.050 1.00 . A A . 34 VAL N 1 1
5 7177 1 1 34 VAL O O -7.917 -6.672 4.034 1.00 . A A . 34 VAL O 1 1
5 7178 1 1 35 VAL C C -7.838 -10.026 3.254 1.00 . A A . 35 VAL C 1 1
5 7179 1 1 35 VAL CA C -7.145 -8.873 2.537 1.00 . A A . 35 VAL CA 1 1
5 7180 1 1 35 VAL CB C -6.336 -9.432 1.351 1.00 . A A . 35 VAL CB 1 1
5 7181 1 1 35 VAL CG1 C -7.229 -10.256 0.437 1.00 . A A . 35 VAL CG1 1 1
5 7182 1 1 35 VAL CG2 C -5.669 -8.302 0.582 1.00 . A A . 35 VAL CG2 1 1
5 7183 1 1 35 VAL H H -5.361 -8.393 3.570 1.00 . A A . 35 VAL H 1 1
5 7184 1 1 35 VAL HA H -7.896 -8.200 2.147 1.00 . A A . 35 VAL HA 1 1
5 7185 1 1 35 VAL HB H -5.564 -10.079 1.742 1.00 . A A . 35 VAL HB 1 1
5 7186 1 1 35 VAL HG11 H -6.684 -11.118 0.082 1.00 . A A . 35 VAL HG11 1 1
5 7187 1 1 35 VAL HG12 H -8.103 -10.580 0.983 1.00 . A A . 35 VAL HG12 1 1
5 7188 1 1 35 VAL HG13 H -7.534 -9.652 -0.406 1.00 . A A . 35 VAL HG13 1 1
5 7189 1 1 35 VAL HG21 H -5.507 -7.463 1.244 1.00 . A A . 35 VAL HG21 1 1
5 7190 1 1 35 VAL HG22 H -4.719 -8.642 0.194 1.00 . A A . 35 VAL HG22 1 1
5 7191 1 1 35 VAL HG23 H -6.303 -7.998 -0.236 1.00 . A A . 35 VAL HG23 1 1
5 7192 1 1 35 VAL N N -6.295 -8.119 3.452 1.00 . A A . 35 VAL N 1 1
5 7193 1 1 35 VAL O O -7.186 -10.874 3.863 1.00 . A A . 35 VAL O 1 1
5 7194 1 1 36 ASP C C -10.206 -12.253 2.850 1.00 . A A . 36 ASP C 1 1
5 7195 1 1 36 ASP CA C -9.947 -11.101 3.816 1.00 . A A . 36 ASP CA 1 1
5 7196 1 1 36 ASP CB C -11.275 -10.539 4.325 1.00 . A A . 36 ASP CB 1 1
5 7197 1 1 36 ASP CG C -11.772 -11.258 5.565 1.00 . A A . 36 ASP CG 1 1
5 7198 1 1 36 ASP H H -9.628 -9.347 2.675 1.00 . A A . 36 ASP H 1 1
5 7199 1 1 36 ASP HA H -9.380 -11.474 4.656 1.00 . A A . 36 ASP HA 1 1
5 7200 1 1 36 ASP HB2 H -11.148 -9.493 4.566 1.00 . A A . 36 ASP HB2 1 1
5 7201 1 1 36 ASP HB3 H -12.021 -10.637 3.550 1.00 . A A . 36 ASP HB3 1 1
5 7202 1 1 36 ASP N N -9.164 -10.051 3.177 1.00 . A A . 36 ASP N 1 1
5 7203 1 1 36 ASP O O -10.689 -12.046 1.737 1.00 . A A . 36 ASP O 1 1
5 7204 1 1 36 ASP OD1 O -11.823 -12.505 5.546 1.00 . A A . 36 ASP OD1 1 1
5 7205 1 1 36 ASP OD2 O -12.111 -10.573 6.552 1.00 . A A . 36 ASP OD2 1 1
5 7206 1 1 37 ALA C C -10.825 -15.736 3.220 1.00 . A A . 37 ALA C 1 1
5 7207 1 1 37 ALA CA C -10.077 -14.651 2.455 1.00 . A A . 37 ALA CA 1 1
5 7208 1 1 37 ALA CB C -8.739 -15.178 1.960 1.00 . A A . 37 ALA CB 1 1
5 7209 1 1 37 ALA H H -9.498 -13.568 4.179 1.00 . A A . 37 ALA H 1 1
5 7210 1 1 37 ALA HA H -10.663 -14.363 1.594 1.00 . A A . 37 ALA HA 1 1
5 7211 1 1 37 ALA HB1 H -7.950 -14.824 2.609 1.00 . A A . 37 ALA HB1 1 1
5 7212 1 1 37 ALA HB2 H -8.752 -16.258 1.967 1.00 . A A . 37 ALA HB2 1 1
5 7213 1 1 37 ALA HB3 H -8.563 -14.827 0.954 1.00 . A A . 37 ALA HB3 1 1
5 7214 1 1 37 ALA N N -9.879 -13.466 3.282 1.00 . A A . 37 ALA N 1 1
5 7215 1 1 37 ALA O O -10.420 -16.133 4.313 1.00 . A A . 37 ALA O 1 1
5 7216 1 1 38 LYS C C -12.992 -18.398 2.294 1.00 . A A . 38 LYS C 1 1
5 7217 1 1 38 LYS CA C -12.728 -17.254 3.268 1.00 . A A . 38 LYS CA 1 1
5 7218 1 1 38 LYS CB C -14.055 -16.673 3.760 1.00 . A A . 38 LYS CB 1 1
5 7219 1 1 38 LYS CD C -16.100 -15.309 3.242 1.00 . A A . 38 LYS CD 1 1
5 7220 1 1 38 LYS CE C -17.259 -16.294 3.219 1.00 . A A . 38 LYS CE 1 1
5 7221 1 1 38 LYS CG C -14.830 -15.929 2.686 1.00 . A A . 38 LYS CG 1 1
5 7222 1 1 38 LYS H H -12.195 -15.857 1.769 1.00 . A A . 38 LYS H 1 1
5 7223 1 1 38 LYS HA H -12.177 -17.637 4.114 1.00 . A A . 38 LYS HA 1 1
5 7224 1 1 38 LYS HB2 H -14.673 -17.478 4.128 1.00 . A A . 38 LYS HB2 1 1
5 7225 1 1 38 LYS HB3 H -13.855 -15.985 4.571 1.00 . A A . 38 LYS HB3 1 1
5 7226 1 1 38 LYS HD2 H -15.924 -15.002 4.263 1.00 . A A . 38 LYS HD2 1 1
5 7227 1 1 38 LYS HD3 H -16.361 -14.446 2.646 1.00 . A A . 38 LYS HD3 1 1
5 7228 1 1 38 LYS HE2 H -18.180 -15.744 3.106 1.00 . A A . 38 LYS HE2 1 1
5 7229 1 1 38 LYS HE3 H -17.131 -16.959 2.378 1.00 . A A . 38 LYS HE3 1 1
5 7230 1 1 38 LYS HG2 H -14.206 -15.145 2.283 1.00 . A A . 38 LYS HG2 1 1
5 7231 1 1 38 LYS HG3 H -15.094 -16.623 1.900 1.00 . A A . 38 LYS HG3 1 1
5 7232 1 1 38 LYS HZ1 H -18.317 -17.230 4.758 1.00 . A A . 38 LYS HZ1 1 1
5 7233 1 1 38 LYS HZ2 H -16.814 -16.618 5.234 1.00 . A A . 38 LYS HZ2 1 1
5 7234 1 1 38 LYS HZ3 H -16.896 -18.036 4.315 1.00 . A A . 38 LYS HZ3 1 1
5 7235 1 1 38 LYS N N -11.922 -16.213 2.641 1.00 . A A . 38 LYS N 1 1
5 7236 1 1 38 LYS NZ N -17.326 -17.101 4.468 1.00 . A A . 38 LYS NZ 1 1
5 7237 1 1 38 LYS O O -12.805 -19.569 2.629 1.00 . A A . 38 LYS O 1 1
5 7238 1 1 39 THR C C -12.635 -19.069 -1.008 1.00 . A A . 39 THR C 1 1
5 7239 1 1 39 THR CA C -13.718 -19.051 0.065 1.00 . A A . 39 THR CA 1 1
5 7240 1 1 39 THR CB C -15.082 -18.792 -0.603 1.00 . A A . 39 THR CB 1 1
5 7241 1 1 39 THR CG2 C -15.089 -17.448 -1.316 1.00 . A A . 39 THR CG2 1 1
5 7242 1 1 39 THR H H -13.559 -17.104 0.880 1.00 . A A . 39 THR H 1 1
5 7243 1 1 39 THR HA H -13.753 -20.019 0.543 1.00 . A A . 39 THR HA 1 1
5 7244 1 1 39 THR HB H -15.844 -18.780 0.164 1.00 . A A . 39 THR HB 1 1
5 7245 1 1 39 THR HG1 H -15.860 -20.537 -1.093 1.00 . A A . 39 THR HG1 1 1
5 7246 1 1 39 THR HG21 H -16.102 -17.081 -1.381 1.00 . A A . 39 THR HG21 1 1
5 7247 1 1 39 THR HG22 H -14.684 -17.567 -2.310 1.00 . A A . 39 THR HG22 1 1
5 7248 1 1 39 THR HG23 H -14.485 -16.745 -0.764 1.00 . A A . 39 THR HG23 1 1
5 7249 1 1 39 THR N N -13.428 -18.053 1.087 1.00 . A A . 39 THR N 1 1
5 7250 1 1 39 THR O O -12.411 -20.088 -1.660 1.00 . A A . 39 THR O 1 1
5 7251 1 1 39 THR OG1 O -15.376 -19.837 -1.537 1.00 . A A . 39 THR OG1 1 1
5 7252 1 1 40 ALA C C -10.095 -19.110 -2.266 1.00 . A A . 40 ALA C 1 1
5 7253 1 1 40 ALA CA C -10.905 -17.822 -2.179 1.00 . A A . 40 ALA CA 1 1
5 7254 1 1 40 ALA CB C -9.996 -16.646 -1.848 1.00 . A A . 40 ALA CB 1 1
5 7255 1 1 40 ALA H H -12.191 -17.155 -0.636 1.00 . A A . 40 ALA H 1 1
5 7256 1 1 40 ALA HA H -11.364 -17.631 -3.139 1.00 . A A . 40 ALA HA 1 1
5 7257 1 1 40 ALA HB1 H -8.971 -16.985 -1.813 1.00 . A A . 40 ALA HB1 1 1
5 7258 1 1 40 ALA HB2 H -10.100 -15.887 -2.609 1.00 . A A . 40 ALA HB2 1 1
5 7259 1 1 40 ALA HB3 H -10.273 -16.237 -0.889 1.00 . A A . 40 ALA HB3 1 1
5 7260 1 1 40 ALA N N -11.966 -17.934 -1.187 1.00 . A A . 40 ALA N 1 1
5 7261 1 1 40 ALA O O -9.648 -19.502 -3.343 1.00 . A A . 40 ALA O 1 1
5 7262 1 1 41 GLY C C -7.686 -20.778 -0.783 1.00 . A A . 41 GLY C 1 1
5 7263 1 1 41 GLY CA C -9.152 -21.003 -1.094 1.00 . A A . 41 GLY CA 1 1
5 7264 1 1 41 GLY H H -10.289 -19.406 -0.295 1.00 . A A . 41 GLY H 1 1
5 7265 1 1 41 GLY HA2 H -9.574 -21.652 -0.341 1.00 . A A . 41 GLY HA2 1 1
5 7266 1 1 41 GLY HA3 H -9.234 -21.486 -2.057 1.00 . A A . 41 GLY HA3 1 1
5 7267 1 1 41 GLY N N -9.909 -19.766 -1.125 1.00 . A A . 41 GLY N 1 1
5 7268 1 1 41 GLY O O -7.343 -19.989 0.097 1.00 . A A . 41 GLY O 1 1
5 7269 1 1 42 LYS C C -4.776 -20.347 -2.282 1.00 . A A . 42 LYS C 1 1
5 7270 1 1 42 LYS CA C -5.377 -21.350 -1.304 1.00 . A A . 42 LYS CA 1 1
5 7271 1 1 42 LYS CB C -4.697 -22.711 -1.470 1.00 . A A . 42 LYS CB 1 1
5 7272 1 1 42 LYS CD C -2.635 -24.102 -1.120 1.00 . A A . 42 LYS CD 1 1
5 7273 1 1 42 LYS CE C -1.157 -24.030 -0.771 1.00 . A A . 42 LYS CE 1 1
5 7274 1 1 42 LYS CG C -3.353 -22.809 -0.770 1.00 . A A . 42 LYS CG 1 1
5 7275 1 1 42 LYS H H -7.150 -22.090 -2.194 1.00 . A A . 42 LYS H 1 1
5 7276 1 1 42 LYS HA H -5.214 -20.997 -0.297 1.00 . A A . 42 LYS HA 1 1
5 7277 1 1 42 LYS HB2 H -5.346 -23.476 -1.069 1.00 . A A . 42 LYS HB2 1 1
5 7278 1 1 42 LYS HB3 H -4.544 -22.897 -2.524 1.00 . A A . 42 LYS HB3 1 1
5 7279 1 1 42 LYS HD2 H -3.084 -24.914 -0.567 1.00 . A A . 42 LYS HD2 1 1
5 7280 1 1 42 LYS HD3 H -2.737 -24.285 -2.180 1.00 . A A . 42 LYS HD3 1 1
5 7281 1 1 42 LYS HE2 H -1.053 -23.607 0.217 1.00 . A A . 42 LYS HE2 1 1
5 7282 1 1 42 LYS HE3 H -0.749 -25.030 -0.779 1.00 . A A . 42 LYS HE3 1 1
5 7283 1 1 42 LYS HG2 H -2.738 -21.975 -1.073 1.00 . A A . 42 LYS HG2 1 1
5 7284 1 1 42 LYS HG3 H -3.511 -22.773 0.298 1.00 . A A . 42 LYS HG3 1 1
5 7285 1 1 42 LYS HZ1 H -0.987 -22.395 -2.060 1.00 . A A . 42 LYS HZ1 1 1
5 7286 1 1 42 LYS HZ2 H -0.123 -23.759 -2.566 1.00 . A A . 42 LYS HZ2 1 1
5 7287 1 1 42 LYS HZ3 H 0.461 -22.813 -1.290 1.00 . A A . 42 LYS HZ3 1 1
5 7288 1 1 42 LYS N N -6.816 -21.476 -1.506 1.00 . A A . 42 LYS N 1 1
5 7289 1 1 42 LYS NZ N -0.398 -23.190 -1.740 1.00 . A A . 42 LYS NZ 1 1
5 7290 1 1 42 LYS O O -5.312 -20.125 -3.367 1.00 . A A . 42 LYS O 1 1
5 7291 1 1 43 GLY C C -2.356 -17.648 -1.957 1.00 . A A . 43 GLY C 1 1
5 7292 1 1 43 GLY CA C -3.002 -18.770 -2.745 1.00 . A A . 43 GLY CA 1 1
5 7293 1 1 43 GLY H H -3.276 -19.958 -1.015 1.00 . A A . 43 GLY H 1 1
5 7294 1 1 43 GLY HA2 H -2.244 -19.272 -3.327 1.00 . A A . 43 GLY HA2 1 1
5 7295 1 1 43 GLY HA3 H -3.734 -18.346 -3.416 1.00 . A A . 43 GLY HA3 1 1
5 7296 1 1 43 GLY N N -3.659 -19.742 -1.891 1.00 . A A . 43 GLY N 1 1
5 7297 1 1 43 GLY O O -2.724 -17.391 -0.811 1.00 . A A . 43 GLY O 1 1
5 7298 1 1 44 LYS C C -1.154 -14.534 -2.469 1.00 . A A . 44 LYS C 1 1
5 7299 1 1 44 LYS CA C -0.684 -15.878 -1.921 1.00 . A A . 44 LYS CA 1 1
5 7300 1 1 44 LYS CB C 0.826 -16.022 -2.118 1.00 . A A . 44 LYS CB 1 1
5 7301 1 1 44 LYS CD C 3.001 -16.892 -1.211 1.00 . A A . 44 LYS CD 1 1
5 7302 1 1 44 LYS CE C 3.658 -17.220 0.122 1.00 . A A . 44 LYS CE 1 1
5 7303 1 1 44 LYS CG C 1.485 -16.949 -1.112 1.00 . A A . 44 LYS CG 1 1
5 7304 1 1 44 LYS H H -1.137 -17.230 -3.486 1.00 . A A . 44 LYS H 1 1
5 7305 1 1 44 LYS HA H -0.907 -15.920 -0.866 1.00 . A A . 44 LYS HA 1 1
5 7306 1 1 44 LYS HB2 H 1.013 -16.408 -3.110 1.00 . A A . 44 LYS HB2 1 1
5 7307 1 1 44 LYS HB3 H 1.284 -15.046 -2.030 1.00 . A A . 44 LYS HB3 1 1
5 7308 1 1 44 LYS HD2 H 3.333 -17.607 -1.948 1.00 . A A . 44 LYS HD2 1 1
5 7309 1 1 44 LYS HD3 H 3.296 -15.897 -1.512 1.00 . A A . 44 LYS HD3 1 1
5 7310 1 1 44 LYS HE2 H 4.599 -16.696 0.183 1.00 . A A . 44 LYS HE2 1 1
5 7311 1 1 44 LYS HE3 H 3.008 -16.892 0.919 1.00 . A A . 44 LYS HE3 1 1
5 7312 1 1 44 LYS HG2 H 1.189 -16.656 -0.116 1.00 . A A . 44 LYS HG2 1 1
5 7313 1 1 44 LYS HG3 H 1.160 -17.962 -1.303 1.00 . A A . 44 LYS HG3 1 1
5 7314 1 1 44 LYS HZ1 H 4.885 -18.906 -0.008 1.00 . A A . 44 LYS HZ1 1 1
5 7315 1 1 44 LYS HZ2 H 3.254 -19.219 -0.332 1.00 . A A . 44 LYS HZ2 1 1
5 7316 1 1 44 LYS HZ3 H 3.768 -18.968 1.260 1.00 . A A . 44 LYS HZ3 1 1
5 7317 1 1 44 LYS N N -1.386 -16.978 -2.572 1.00 . A A . 44 LYS N 1 1
5 7318 1 1 44 LYS NZ N 3.909 -18.681 0.271 1.00 . A A . 44 LYS NZ 1 1
5 7319 1 1 44 LYS O O -1.673 -14.453 -3.582 1.00 . A A . 44 LYS O 1 1
5 7320 1 1 45 VAL C C -0.200 -11.164 -1.995 1.00 . A A . 45 VAL C 1 1
5 7321 1 1 45 VAL CA C -1.368 -12.139 -2.088 1.00 . A A . 45 VAL CA 1 1
5 7322 1 1 45 VAL CB C -2.530 -11.615 -1.224 1.00 . A A . 45 VAL CB 1 1
5 7323 1 1 45 VAL CG1 C -3.013 -10.268 -1.739 1.00 . A A . 45 VAL CG1 1 1
5 7324 1 1 45 VAL CG2 C -3.669 -12.623 -1.194 1.00 . A A . 45 VAL CG2 1 1
5 7325 1 1 45 VAL H H -0.547 -13.608 -0.804 1.00 . A A . 45 VAL H 1 1
5 7326 1 1 45 VAL HA H -1.703 -12.188 -3.114 1.00 . A A . 45 VAL HA 1 1
5 7327 1 1 45 VAL HB H -2.170 -11.481 -0.214 1.00 . A A . 45 VAL HB 1 1
5 7328 1 1 45 VAL HG11 H -2.876 -10.222 -2.810 1.00 . A A . 45 VAL HG11 1 1
5 7329 1 1 45 VAL HG12 H -4.059 -10.145 -1.502 1.00 . A A . 45 VAL HG12 1 1
5 7330 1 1 45 VAL HG13 H -2.443 -9.479 -1.271 1.00 . A A . 45 VAL HG13 1 1
5 7331 1 1 45 VAL HG21 H -4.208 -12.582 -2.130 1.00 . A A . 45 VAL HG21 1 1
5 7332 1 1 45 VAL HG22 H -3.268 -13.616 -1.053 1.00 . A A . 45 VAL HG22 1 1
5 7333 1 1 45 VAL HG23 H -4.339 -12.387 -0.382 1.00 . A A . 45 VAL HG23 1 1
5 7334 1 1 45 VAL N N -0.966 -13.480 -1.680 1.00 . A A . 45 VAL N 1 1
5 7335 1 1 45 VAL O O 0.295 -10.871 -0.906 1.00 . A A . 45 VAL O 1 1
5 7336 1 1 46 THR C C 0.854 -8.301 -3.448 1.00 . A A . 46 THR C 1 1
5 7337 1 1 46 THR CA C 1.349 -9.720 -3.195 1.00 . A A . 46 THR CA 1 1
5 7338 1 1 46 THR CB C 2.361 -10.102 -4.292 1.00 . A A . 46 THR CB 1 1
5 7339 1 1 46 THR CG2 C 2.820 -11.543 -4.127 1.00 . A A . 46 THR CG2 1 1
5 7340 1 1 46 THR H H -0.197 -10.935 -3.981 1.00 . A A . 46 THR H 1 1
5 7341 1 1 46 THR HA H 1.855 -9.751 -2.242 1.00 . A A . 46 THR HA 1 1
5 7342 1 1 46 THR HB H 3.220 -9.453 -4.209 1.00 . A A . 46 THR HB 1 1
5 7343 1 1 46 THR HG1 H 0.815 -10.012 -5.515 1.00 . A A . 46 THR HG1 1 1
5 7344 1 1 46 THR HG21 H 3.857 -11.625 -4.418 1.00 . A A . 46 THR HG21 1 1
5 7345 1 1 46 THR HG22 H 2.220 -12.186 -4.752 1.00 . A A . 46 THR HG22 1 1
5 7346 1 1 46 THR HG23 H 2.712 -11.838 -3.095 1.00 . A A . 46 THR HG23 1 1
5 7347 1 1 46 THR N N 0.238 -10.662 -3.146 1.00 . A A . 46 THR N 1 1
5 7348 1 1 46 THR O O -0.091 -8.088 -4.208 1.00 . A A . 46 THR O 1 1
5 7349 1 1 46 THR OG1 O 1.769 -9.930 -5.585 1.00 . A A . 46 THR OG1 1 1
5 7350 1 1 47 CYS C C 2.302 -5.105 -3.468 1.00 . A A . 47 CYS C 1 1
5 7351 1 1 47 CYS CA C 1.124 -5.931 -2.962 1.00 . A A . 47 CYS CA 1 1
5 7352 1 1 47 CYS CB C 0.623 -5.365 -1.632 1.00 . A A . 47 CYS CB 1 1
5 7353 1 1 47 CYS H H 2.244 -7.564 -2.214 1.00 . A A . 47 CYS H 1 1
5 7354 1 1 47 CYS HA H 0.326 -5.881 -3.687 1.00 . A A . 47 CYS HA 1 1
5 7355 1 1 47 CYS HB2 H -0.255 -5.912 -1.323 1.00 . A A . 47 CYS HB2 1 1
5 7356 1 1 47 CYS HB3 H 1.395 -5.486 -0.885 1.00 . A A . 47 CYS HB3 1 1
5 7357 1 1 47 CYS HG H -1.131 -3.526 -1.825 1.00 . A A . 47 CYS HG 1 1
5 7358 1 1 47 CYS N N 1.499 -7.332 -2.807 1.00 . A A . 47 CYS N 1 1
5 7359 1 1 47 CYS O O 3.458 -5.402 -3.165 1.00 . A A . 47 CYS O 1 1
5 7360 1 1 47 CYS SG S 0.184 -3.613 -1.694 1.00 . A A . 47 CYS SG 1 1
5 7361 1 1 48 THR C C 2.562 -1.755 -4.862 1.00 . A A . 48 THR C 1 1
5 7362 1 1 48 THR CA C 3.035 -3.203 -4.797 1.00 . A A . 48 THR CA 1 1
5 7363 1 1 48 THR CB C 3.454 -3.657 -6.208 1.00 . A A . 48 THR CB 1 1
5 7364 1 1 48 THR CG2 C 4.457 -2.687 -6.813 1.00 . A A . 48 THR CG2 1 1
5 7365 1 1 48 THR H H 1.061 -3.885 -4.451 1.00 . A A . 48 THR H 1 1
5 7366 1 1 48 THR HA H 3.899 -3.261 -4.150 1.00 . A A . 48 THR HA 1 1
5 7367 1 1 48 THR HB H 2.577 -3.685 -6.837 1.00 . A A . 48 THR HB 1 1
5 7368 1 1 48 THR HG1 H 4.974 -4.897 -6.001 1.00 . A A . 48 THR HG1 1 1
5 7369 1 1 48 THR HG21 H 5.140 -3.226 -7.452 1.00 . A A . 48 THR HG21 1 1
5 7370 1 1 48 THR HG22 H 5.010 -2.201 -6.023 1.00 . A A . 48 THR HG22 1 1
5 7371 1 1 48 THR HG23 H 3.932 -1.943 -7.394 1.00 . A A . 48 THR HG23 1 1
5 7372 1 1 48 THR N N 2.001 -4.070 -4.245 1.00 . A A . 48 THR N 1 1
5 7373 1 1 48 THR O O 1.712 -1.405 -5.681 1.00 . A A . 48 THR O 1 1
5 7374 1 1 48 THR OG1 O 4.027 -4.968 -6.150 1.00 . A A . 48 THR OG1 1 1
5 7375 1 1 49 VAL C C 3.487 1.283 -5.033 1.00 . A A . 49 VAL C 1 1
5 7376 1 1 49 VAL CA C 2.753 0.495 -3.953 1.00 . A A . 49 VAL CA 1 1
5 7377 1 1 49 VAL CB C 3.065 1.116 -2.578 1.00 . A A . 49 VAL CB 1 1
5 7378 1 1 49 VAL CG1 C 2.600 2.563 -2.529 1.00 . A A . 49 VAL CG1 1 1
5 7379 1 1 49 VAL CG2 C 2.420 0.301 -1.467 1.00 . A A . 49 VAL CG2 1 1
5 7380 1 1 49 VAL H H 3.789 -1.254 -3.365 1.00 . A A . 49 VAL H 1 1
5 7381 1 1 49 VAL HA H 1.690 0.570 -4.126 1.00 . A A . 49 VAL HA 1 1
5 7382 1 1 49 VAL HB H 4.135 1.101 -2.433 1.00 . A A . 49 VAL HB 1 1
5 7383 1 1 49 VAL HG11 H 1.663 2.621 -1.992 1.00 . A A . 49 VAL HG11 1 1
5 7384 1 1 49 VAL HG12 H 3.342 3.164 -2.024 1.00 . A A . 49 VAL HG12 1 1
5 7385 1 1 49 VAL HG13 H 2.460 2.932 -3.534 1.00 . A A . 49 VAL HG13 1 1
5 7386 1 1 49 VAL HG21 H 1.977 -0.590 -1.887 1.00 . A A . 49 VAL HG21 1 1
5 7387 1 1 49 VAL HG22 H 3.172 0.022 -0.743 1.00 . A A . 49 VAL HG22 1 1
5 7388 1 1 49 VAL HG23 H 1.657 0.891 -0.984 1.00 . A A . 49 VAL HG23 1 1
5 7389 1 1 49 VAL N N 3.118 -0.916 -3.994 1.00 . A A . 49 VAL N 1 1
5 7390 1 1 49 VAL O O 4.716 1.360 -5.034 1.00 . A A . 49 VAL O 1 1
5 7391 1 1 50 LEU C C 3.062 4.141 -6.822 1.00 . A A . 50 LEU C 1 1
5 7392 1 1 50 LEU CA C 3.303 2.651 -7.038 1.00 . A A . 50 LEU CA 1 1
5 7393 1 1 50 LEU CB C 2.709 2.216 -8.378 1.00 . A A . 50 LEU CB 1 1
5 7394 1 1 50 LEU CD1 C 3.271 1.717 -10.769 1.00 . A A . 50 LEU CD1 1 1
5 7395 1 1 50 LEU CD2 C 2.934 4.084 -10.034 1.00 . A A . 50 LEU CD2 1 1
5 7396 1 1 50 LEU CG C 3.440 2.708 -9.628 1.00 . A A . 50 LEU CG 1 1
5 7397 1 1 50 LEU H H 1.752 1.771 -5.898 1.00 . A A . 50 LEU H 1 1
5 7398 1 1 50 LEU HA H 4.367 2.468 -7.048 1.00 . A A . 50 LEU HA 1 1
5 7399 1 1 50 LEU HB2 H 2.703 1.137 -8.402 1.00 . A A . 50 LEU HB2 1 1
5 7400 1 1 50 LEU HB3 H 1.693 2.581 -8.423 1.00 . A A . 50 LEU HB3 1 1
5 7401 1 1 50 LEU HD11 H 2.224 1.499 -10.905 1.00 . A A . 50 LEU HD11 1 1
5 7402 1 1 50 LEU HD12 H 3.803 0.806 -10.537 1.00 . A A . 50 LEU HD12 1 1
5 7403 1 1 50 LEU HD13 H 3.671 2.144 -11.678 1.00 . A A . 50 LEU HD13 1 1
5 7404 1 1 50 LEU HD21 H 1.870 4.038 -10.213 1.00 . A A . 50 LEU HD21 1 1
5 7405 1 1 50 LEU HD22 H 3.437 4.401 -10.937 1.00 . A A . 50 LEU HD22 1 1
5 7406 1 1 50 LEU HD23 H 3.136 4.790 -9.243 1.00 . A A . 50 LEU HD23 1 1
5 7407 1 1 50 LEU HG H 4.496 2.790 -9.410 1.00 . A A . 50 LEU HG 1 1
5 7408 1 1 50 LEU N N 2.726 1.867 -5.951 1.00 . A A . 50 LEU N 1 1
5 7409 1 1 50 LEU O O 1.918 4.594 -6.750 1.00 . A A . 50 LEU O 1 1
5 7410 1 1 51 THR C C 3.904 7.080 -7.839 1.00 . A A . 51 THR C 1 1
5 7411 1 1 51 THR CA C 4.054 6.342 -6.514 1.00 . A A . 51 THR CA 1 1
5 7412 1 1 51 THR CB C 5.292 6.884 -5.775 1.00 . A A . 51 THR CB 1 1
5 7413 1 1 51 THR CG2 C 5.469 6.191 -4.433 1.00 . A A . 51 THR CG2 1 1
5 7414 1 1 51 THR H H 5.031 4.484 -6.785 1.00 . A A . 51 THR H 1 1
5 7415 1 1 51 THR HA H 3.184 6.536 -5.904 1.00 . A A . 51 THR HA 1 1
5 7416 1 1 51 THR HB H 5.154 7.943 -5.601 1.00 . A A . 51 THR HB 1 1
5 7417 1 1 51 THR HG1 H 7.033 7.462 -6.500 1.00 . A A . 51 THR HG1 1 1
5 7418 1 1 51 THR HG21 H 4.514 6.122 -3.934 1.00 . A A . 51 THR HG21 1 1
5 7419 1 1 51 THR HG22 H 6.155 6.758 -3.822 1.00 . A A . 51 THR HG22 1 1
5 7420 1 1 51 THR HG23 H 5.865 5.199 -4.591 1.00 . A A . 51 THR HG23 1 1
5 7421 1 1 51 THR N N 4.147 4.903 -6.720 1.00 . A A . 51 THR N 1 1
5 7422 1 1 51 THR O O 4.400 6.644 -8.879 1.00 . A A . 51 THR O 1 1
5 7423 1 1 51 THR OG1 O 6.464 6.693 -6.575 1.00 . A A . 51 THR OG1 1 1
5 7424 1 1 52 PRO C C 4.249 9.725 -9.487 1.00 . A A . 52 PRO C 1 1
5 7425 1 1 52 PRO CA C 2.974 9.046 -8.997 1.00 . A A . 52 PRO CA 1 1
5 7426 1 1 52 PRO CB C 1.963 10.090 -8.517 1.00 . A A . 52 PRO CB 1 1
5 7427 1 1 52 PRO CD C 2.585 8.802 -6.601 1.00 . A A . 52 PRO CD 1 1
5 7428 1 1 52 PRO CG C 2.182 10.181 -7.046 1.00 . A A . 52 PRO CG 1 1
5 7429 1 1 52 PRO HA H 2.543 8.468 -9.801 1.00 . A A . 52 PRO HA 1 1
5 7430 1 1 52 PRO HB2 H 2.158 11.034 -9.005 1.00 . A A . 52 PRO HB2 1 1
5 7431 1 1 52 PRO HB3 H 0.961 9.758 -8.747 1.00 . A A . 52 PRO HB3 1 1
5 7432 1 1 52 PRO HD2 H 3.297 8.861 -5.792 1.00 . A A . 52 PRO HD2 1 1
5 7433 1 1 52 PRO HD3 H 1.718 8.233 -6.303 1.00 . A A . 52 PRO HD3 1 1
5 7434 1 1 52 PRO HG2 H 2.968 10.889 -6.834 1.00 . A A . 52 PRO HG2 1 1
5 7435 1 1 52 PRO HG3 H 1.265 10.478 -6.557 1.00 . A A . 52 PRO HG3 1 1
5 7436 1 1 52 PRO N N 3.204 8.223 -7.805 1.00 . A A . 52 PRO N 1 1
5 7437 1 1 52 PRO O O 4.252 10.381 -10.529 1.00 . A A . 52 PRO O 1 1
5 7438 1 1 53 ASP C C 7.340 9.301 -10.118 1.00 . A A . 53 ASP C 1 1
5 7439 1 1 53 ASP CA C 6.609 10.160 -9.090 1.00 . A A . 53 ASP CA 1 1
5 7440 1 1 53 ASP CB C 7.481 10.338 -7.846 1.00 . A A . 53 ASP CB 1 1
5 7441 1 1 53 ASP CG C 7.247 11.670 -7.162 1.00 . A A . 53 ASP CG 1 1
5 7442 1 1 53 ASP H H 5.263 9.029 -7.911 1.00 . A A . 53 ASP H 1 1
5 7443 1 1 53 ASP HA H 6.415 11.129 -9.523 1.00 . A A . 53 ASP HA 1 1
5 7444 1 1 53 ASP HB2 H 7.256 9.550 -7.142 1.00 . A A . 53 ASP HB2 1 1
5 7445 1 1 53 ASP HB3 H 8.520 10.276 -8.130 1.00 . A A . 53 ASP HB3 1 1
5 7446 1 1 53 ASP N N 5.328 9.564 -8.731 1.00 . A A . 53 ASP N 1 1
5 7447 1 1 53 ASP O O 8.127 9.807 -10.918 1.00 . A A . 53 ASP O 1 1
5 7448 1 1 53 ASP OD1 O 6.128 12.211 -7.281 1.00 . A A . 53 ASP OD1 1 1
5 7449 1 1 53 ASP OD2 O 8.184 12.174 -6.508 1.00 . A A . 53 ASP OD2 1 1
5 7450 1 1 54 GLY C C 8.686 6.147 -10.340 1.00 . A A . 54 GLY C 1 1
5 7451 1 1 54 GLY CA C 7.715 7.090 -11.023 1.00 . A A . 54 GLY CA 1 1
5 7452 1 1 54 GLY H H 6.438 7.652 -9.430 1.00 . A A . 54 GLY H 1 1
5 7453 1 1 54 GLY HA2 H 6.955 6.508 -11.521 1.00 . A A . 54 GLY HA2 1 1
5 7454 1 1 54 GLY HA3 H 8.252 7.669 -11.760 1.00 . A A . 54 GLY HA3 1 1
5 7455 1 1 54 GLY N N 7.074 7.999 -10.090 1.00 . A A . 54 GLY N 1 1
5 7456 1 1 54 GLY O O 9.715 5.783 -10.910 1.00 . A A . 54 GLY O 1 1
5 7457 1 1 55 THR C C 8.397 3.721 -7.724 1.00 . A A . 55 THR C 1 1
5 7458 1 1 55 THR CA C 9.212 4.847 -8.352 1.00 . A A . 55 THR CA 1 1
5 7459 1 1 55 THR CB C 9.973 5.595 -7.240 1.00 . A A . 55 THR CB 1 1
5 7460 1 1 55 THR CG2 C 10.905 6.641 -7.833 1.00 . A A . 55 THR CG2 1 1
5 7461 1 1 55 THR H H 7.527 6.076 -8.713 1.00 . A A . 55 THR H 1 1
5 7462 1 1 55 THR HA H 9.936 4.420 -9.030 1.00 . A A . 55 THR HA 1 1
5 7463 1 1 55 THR HB H 10.562 4.881 -6.684 1.00 . A A . 55 THR HB 1 1
5 7464 1 1 55 THR HG1 H 8.225 5.727 -6.336 1.00 . A A . 55 THR HG1 1 1
5 7465 1 1 55 THR HG21 H 10.344 7.531 -8.071 1.00 . A A . 55 THR HG21 1 1
5 7466 1 1 55 THR HG22 H 11.360 6.250 -8.731 1.00 . A A . 55 THR HG22 1 1
5 7467 1 1 55 THR HG23 H 11.675 6.882 -7.115 1.00 . A A . 55 THR HG23 1 1
5 7468 1 1 55 THR N N 8.360 5.751 -9.114 1.00 . A A . 55 THR N 1 1
5 7469 1 1 55 THR O O 7.298 3.946 -7.219 1.00 . A A . 55 THR O 1 1
5 7470 1 1 55 THR OG1 O 9.044 6.227 -6.351 1.00 . A A . 55 THR OG1 1 1
5 7471 1 1 56 GLU C C 8.667 1.142 -5.738 1.00 . A A . 56 GLU C 1 1
5 7472 1 1 56 GLU CA C 8.266 1.350 -7.196 1.00 . A A . 56 GLU CA 1 1
5 7473 1 1 56 GLU CB C 8.591 0.095 -8.009 1.00 . A A . 56 GLU CB 1 1
5 7474 1 1 56 GLU CD C 8.762 -0.688 -10.404 1.00 . A A . 56 GLU CD 1 1
5 7475 1 1 56 GLU CG C 7.942 0.076 -9.383 1.00 . A A . 56 GLU CG 1 1
5 7476 1 1 56 GLU H H 9.823 2.394 -8.178 1.00 . A A . 56 GLU H 1 1
5 7477 1 1 56 GLU HA H 7.203 1.532 -7.241 1.00 . A A . 56 GLU HA 1 1
5 7478 1 1 56 GLU HB2 H 9.661 0.032 -8.138 1.00 . A A . 56 GLU HB2 1 1
5 7479 1 1 56 GLU HB3 H 8.251 -0.772 -7.461 1.00 . A A . 56 GLU HB3 1 1
5 7480 1 1 56 GLU HG2 H 6.971 -0.389 -9.302 1.00 . A A . 56 GLU HG2 1 1
5 7481 1 1 56 GLU HG3 H 7.824 1.094 -9.726 1.00 . A A . 56 GLU HG3 1 1
5 7482 1 1 56 GLU N N 8.944 2.510 -7.761 1.00 . A A . 56 GLU N 1 1
5 7483 1 1 56 GLU O O 9.810 0.794 -5.441 1.00 . A A . 56 GLU O 1 1
5 7484 1 1 56 GLU OE1 O 9.516 -1.597 -9.999 1.00 . A A . 56 GLU OE1 1 1
5 7485 1 1 56 GLU OE2 O 8.649 -0.378 -11.609 1.00 . A A . 56 GLU OE2 1 1
5 7486 1 1 57 ALA C C 7.501 -0.174 -2.920 1.00 . A A . 57 ALA C 1 1
5 7487 1 1 57 ALA CA C 7.971 1.193 -3.407 1.00 . A A . 57 ALA CA 1 1
5 7488 1 1 57 ALA CB C 7.288 2.300 -2.618 1.00 . A A . 57 ALA CB 1 1
5 7489 1 1 57 ALA H H 6.826 1.634 -5.132 1.00 . A A . 57 ALA H 1 1
5 7490 1 1 57 ALA HA H 9.037 1.275 -3.246 1.00 . A A . 57 ALA HA 1 1
5 7491 1 1 57 ALA HB1 H 8.006 2.769 -1.961 1.00 . A A . 57 ALA HB1 1 1
5 7492 1 1 57 ALA HB2 H 6.891 3.036 -3.301 1.00 . A A . 57 ALA HB2 1 1
5 7493 1 1 57 ALA HB3 H 6.483 1.880 -2.032 1.00 . A A . 57 ALA HB3 1 1
5 7494 1 1 57 ALA N N 7.718 1.358 -4.832 1.00 . A A . 57 ALA N 1 1
5 7495 1 1 57 ALA O O 6.603 -0.775 -3.507 1.00 . A A . 57 ALA O 1 1
5 7496 1 1 58 GLU C C 6.764 -1.794 -0.134 1.00 . A A . 58 GLU C 1 1
5 7497 1 1 58 GLU CA C 7.758 -1.953 -1.280 1.00 . A A . 58 GLU CA 1 1
5 7498 1 1 58 GLU CB C 9.010 -2.680 -0.786 1.00 . A A . 58 GLU CB 1 1
5 7499 1 1 58 GLU CD C 9.126 -2.306 1.709 1.00 . A A . 58 GLU CD 1 1
5 7500 1 1 58 GLU CG C 9.718 -1.968 0.354 1.00 . A A . 58 GLU CG 1 1
5 7501 1 1 58 GLU H H 8.822 -0.128 -1.419 1.00 . A A . 58 GLU H 1 1
5 7502 1 1 58 GLU HA H 7.297 -2.538 -2.061 1.00 . A A . 58 GLU HA 1 1
5 7503 1 1 58 GLU HB2 H 8.729 -3.667 -0.448 1.00 . A A . 58 GLU HB2 1 1
5 7504 1 1 58 GLU HB3 H 9.704 -2.776 -1.608 1.00 . A A . 58 GLU HB3 1 1
5 7505 1 1 58 GLU HG2 H 10.758 -2.256 0.352 1.00 . A A . 58 GLU HG2 1 1
5 7506 1 1 58 GLU HG3 H 9.640 -0.902 0.199 1.00 . A A . 58 GLU HG3 1 1
5 7507 1 1 58 GLU N N 8.114 -0.656 -1.844 1.00 . A A . 58 GLU N 1 1
5 7508 1 1 58 GLU O O 6.722 -0.755 0.525 1.00 . A A . 58 GLU O 1 1
5 7509 1 1 58 GLU OE1 O 9.452 -3.385 2.246 1.00 . A A . 58 GLU OE1 1 1
5 7510 1 1 58 GLU OE2 O 8.338 -1.490 2.232 1.00 . A A . 58 GLU OE2 1 1
5 7511 1 1 59 ALA C C 5.106 -4.027 2.067 1.00 . A A . 59 ALA C 1 1
5 7512 1 1 59 ALA CA C 4.971 -2.806 1.163 1.00 . A A . 59 ALA CA 1 1
5 7513 1 1 59 ALA CB C 3.568 -2.734 0.577 1.00 . A A . 59 ALA CB 1 1
5 7514 1 1 59 ALA H H 6.045 -3.630 -0.463 1.00 . A A . 59 ALA H 1 1
5 7515 1 1 59 ALA HA H 5.134 -1.915 1.753 1.00 . A A . 59 ALA HA 1 1
5 7516 1 1 59 ALA HB1 H 2.877 -3.237 1.238 1.00 . A A . 59 ALA HB1 1 1
5 7517 1 1 59 ALA HB2 H 3.276 -1.699 0.470 1.00 . A A . 59 ALA HB2 1 1
5 7518 1 1 59 ALA HB3 H 3.558 -3.214 -0.389 1.00 . A A . 59 ALA HB3 1 1
5 7519 1 1 59 ALA N N 5.964 -2.830 0.097 1.00 . A A . 59 ALA N 1 1
5 7520 1 1 59 ALA O O 5.158 -5.161 1.591 1.00 . A A . 59 ALA O 1 1
5 7521 1 1 60 ASP C C 4.014 -5.698 4.406 1.00 . A A . 60 ASP C 1 1
5 7522 1 1 60 ASP CA C 5.293 -4.868 4.343 1.00 . A A . 60 ASP CA 1 1
5 7523 1 1 60 ASP CB C 5.618 -4.303 5.727 1.00 . A A . 60 ASP CB 1 1
5 7524 1 1 60 ASP CG C 7.017 -3.724 5.801 1.00 . A A . 60 ASP CG 1 1
5 7525 1 1 60 ASP H H 5.117 -2.862 3.692 1.00 . A A . 60 ASP H 1 1
5 7526 1 1 60 ASP HA H 6.104 -5.505 4.024 1.00 . A A . 60 ASP HA 1 1
5 7527 1 1 60 ASP HB2 H 4.912 -3.521 5.964 1.00 . A A . 60 ASP HB2 1 1
5 7528 1 1 60 ASP HB3 H 5.535 -5.093 6.459 1.00 . A A . 60 ASP HB3 1 1
5 7529 1 1 60 ASP N N 5.163 -3.787 3.372 1.00 . A A . 60 ASP N 1 1
5 7530 1 1 60 ASP O O 2.923 -5.161 4.601 1.00 . A A . 60 ASP O 1 1
5 7531 1 1 60 ASP OD1 O 7.987 -4.502 5.688 1.00 . A A . 60 ASP OD1 1 1
5 7532 1 1 60 ASP OD2 O 7.142 -2.493 5.974 1.00 . A A . 60 ASP OD2 1 1
5 7533 1 1 61 VAL C C 3.130 -8.899 5.434 1.00 . A A . 61 VAL C 1 1
5 7534 1 1 61 VAL CA C 3.012 -7.912 4.277 1.00 . A A . 61 VAL CA 1 1
5 7535 1 1 61 VAL CB C 2.873 -8.697 2.960 1.00 . A A . 61 VAL CB 1 1
5 7536 1 1 61 VAL CG1 C 1.599 -9.529 2.965 1.00 . A A . 61 VAL CG1 1 1
5 7537 1 1 61 VAL CG2 C 2.894 -7.748 1.770 1.00 . A A . 61 VAL CG2 1 1
5 7538 1 1 61 VAL H H 5.051 -7.377 4.088 1.00 . A A . 61 VAL H 1 1
5 7539 1 1 61 VAL HA H 2.121 -7.318 4.414 1.00 . A A . 61 VAL HA 1 1
5 7540 1 1 61 VAL HB H 3.715 -9.368 2.873 1.00 . A A . 61 VAL HB 1 1
5 7541 1 1 61 VAL HG11 H 1.065 -9.362 3.889 1.00 . A A . 61 VAL HG11 1 1
5 7542 1 1 61 VAL HG12 H 0.976 -9.240 2.131 1.00 . A A . 61 VAL HG12 1 1
5 7543 1 1 61 VAL HG13 H 1.853 -10.575 2.880 1.00 . A A . 61 VAL HG13 1 1
5 7544 1 1 61 VAL HG21 H 3.187 -8.290 0.883 1.00 . A A . 61 VAL HG21 1 1
5 7545 1 1 61 VAL HG22 H 1.909 -7.327 1.627 1.00 . A A . 61 VAL HG22 1 1
5 7546 1 1 61 VAL HG23 H 3.601 -6.953 1.956 1.00 . A A . 61 VAL HG23 1 1
5 7547 1 1 61 VAL N N 4.155 -7.009 4.240 1.00 . A A . 61 VAL N 1 1
5 7548 1 1 61 VAL O O 4.226 -9.354 5.765 1.00 . A A . 61 VAL O 1 1
5 7549 1 1 62 ILE C C 0.820 -11.151 7.026 1.00 . A A . 62 ILE C 1 1
5 7550 1 1 62 ILE CA C 1.972 -10.161 7.161 1.00 . A A . 62 ILE CA 1 1
5 7551 1 1 62 ILE CB C 1.845 -9.424 8.508 1.00 . A A . 62 ILE CB 1 1
5 7552 1 1 62 ILE CD1 C 2.669 -7.053 8.086 1.00 . A A . 62 ILE CD1 1 1
5 7553 1 1 62 ILE CG1 C 2.983 -8.414 8.670 1.00 . A A . 62 ILE CG1 1 1
5 7554 1 1 62 ILE CG2 C 1.847 -10.420 9.658 1.00 . A A . 62 ILE CG2 1 1
5 7555 1 1 62 ILE H H 1.155 -8.830 5.733 1.00 . A A . 62 ILE H 1 1
5 7556 1 1 62 ILE HA H 2.904 -10.707 7.159 1.00 . A A . 62 ILE HA 1 1
5 7557 1 1 62 ILE HB H 0.902 -8.900 8.519 1.00 . A A . 62 ILE HB 1 1
5 7558 1 1 62 ILE HD11 H 3.129 -6.964 7.113 1.00 . A A . 62 ILE HD11 1 1
5 7559 1 1 62 ILE HD12 H 1.600 -6.938 7.993 1.00 . A A . 62 ILE HD12 1 1
5 7560 1 1 62 ILE HD13 H 3.059 -6.284 8.738 1.00 . A A . 62 ILE HD13 1 1
5 7561 1 1 62 ILE HG12 H 3.193 -8.283 9.719 1.00 . A A . 62 ILE HG12 1 1
5 7562 1 1 62 ILE HG13 H 3.865 -8.793 8.175 1.00 . A A . 62 ILE HG13 1 1
5 7563 1 1 62 ILE HG21 H 0.850 -10.811 9.797 1.00 . A A . 62 ILE HG21 1 1
5 7564 1 1 62 ILE HG22 H 2.521 -11.231 9.431 1.00 . A A . 62 ILE HG22 1 1
5 7565 1 1 62 ILE HG23 H 2.168 -9.926 10.562 1.00 . A A . 62 ILE HG23 1 1
5 7566 1 1 62 ILE N N 1.996 -9.226 6.043 1.00 . A A . 62 ILE N 1 1
5 7567 1 1 62 ILE O O -0.348 -10.778 7.137 1.00 . A A . 62 ILE O 1 1
5 7568 1 1 63 GLU C C -0.375 -13.906 7.999 1.00 . A A . 63 GLU C 1 1
5 7569 1 1 63 GLU CA C 0.150 -13.458 6.638 1.00 . A A . 63 GLU CA 1 1
5 7570 1 1 63 GLU CB C 0.732 -14.655 5.884 1.00 . A A . 63 GLU CB 1 1
5 7571 1 1 63 GLU CD C 2.101 -16.755 6.199 1.00 . A A . 63 GLU CD 1 1
5 7572 1 1 63 GLU CG C 1.914 -15.301 6.587 1.00 . A A . 63 GLU CG 1 1
5 7573 1 1 63 GLU H H 2.105 -12.649 6.710 1.00 . A A . 63 GLU H 1 1
5 7574 1 1 63 GLU HA H -0.670 -13.049 6.067 1.00 . A A . 63 GLU HA 1 1
5 7575 1 1 63 GLU HB2 H -0.041 -15.401 5.765 1.00 . A A . 63 GLU HB2 1 1
5 7576 1 1 63 GLU HB3 H 1.056 -14.327 4.908 1.00 . A A . 63 GLU HB3 1 1
5 7577 1 1 63 GLU HG2 H 2.811 -14.759 6.329 1.00 . A A . 63 GLU HG2 1 1
5 7578 1 1 63 GLU HG3 H 1.755 -15.246 7.654 1.00 . A A . 63 GLU HG3 1 1
5 7579 1 1 63 GLU N N 1.157 -12.414 6.787 1.00 . A A . 63 GLU N 1 1
5 7580 1 1 63 GLU O O 0.283 -13.720 9.022 1.00 . A A . 63 GLU O 1 1
5 7581 1 1 63 GLU OE1 O 1.085 -17.438 5.951 1.00 . A A . 63 GLU OE1 1 1
5 7582 1 1 63 GLU OE2 O 3.262 -17.209 6.144 1.00 . A A . 63 GLU OE2 1 1
5 7583 1 1 64 ASN C C -2.624 -16.424 9.100 1.00 . A A . 64 ASN C 1 1
5 7584 1 1 64 ASN CA C -2.180 -14.971 9.238 1.00 . A A . 64 ASN CA 1 1
5 7585 1 1 64 ASN CB C -3.377 -14.092 9.605 1.00 . A A . 64 ASN CB 1 1
5 7586 1 1 64 ASN CG C -2.977 -12.888 10.437 1.00 . A A . 64 ASN CG 1 1
5 7587 1 1 64 ASN H H -2.043 -14.616 7.154 1.00 . A A . 64 ASN H 1 1
5 7588 1 1 64 ASN HA H -1.442 -14.905 10.021 1.00 . A A . 64 ASN HA 1 1
5 7589 1 1 64 ASN HB2 H -3.849 -13.738 8.700 1.00 . A A . 64 ASN HB2 1 1
5 7590 1 1 64 ASN HB3 H -4.086 -14.677 10.171 1.00 . A A . 64 ASN HB3 1 1
5 7591 1 1 64 ASN HD21 H -1.977 -12.126 8.896 1.00 . A A . 64 ASN HD21 1 1
5 7592 1 1 64 ASN HD22 H -1.953 -11.187 10.346 1.00 . A A . 64 ASN HD22 1 1
5 7593 1 1 64 ASN N N -1.566 -14.496 8.002 1.00 . A A . 64 ASN N 1 1
5 7594 1 1 64 ASN ND2 N -2.227 -11.974 9.832 1.00 . A A . 64 ASN ND2 1 1
5 7595 1 1 64 ASN O O -2.756 -16.941 7.991 1.00 . A A . 64 ASN O 1 1
5 7596 1 1 64 ASN OD1 O -3.338 -12.781 11.609 1.00 . A A . 64 ASN OD1 1 1
5 7597 1 1 65 GLU C C -4.680 -18.611 9.637 1.00 . A A . 65 GLU C 1 1
5 7598 1 1 65 GLU CA C -3.286 -18.469 10.242 1.00 . A A . 65 GLU CA 1 1
5 7599 1 1 65 GLU CB C -3.278 -19.022 11.669 1.00 . A A . 65 GLU CB 1 1
5 7600 1 1 65 GLU CD C -1.883 -19.701 13.662 1.00 . A A . 65 GLU CD 1 1
5 7601 1 1 65 GLU CG C -1.913 -18.968 12.335 1.00 . A A . 65 GLU CG 1 1
5 7602 1 1 65 GLU H H -2.734 -16.608 11.089 1.00 . A A . 65 GLU H 1 1
5 7603 1 1 65 GLU HA H -2.587 -19.034 9.643 1.00 . A A . 65 GLU HA 1 1
5 7604 1 1 65 GLU HB2 H -3.971 -18.449 12.268 1.00 . A A . 65 GLU HB2 1 1
5 7605 1 1 65 GLU HB3 H -3.603 -20.052 11.644 1.00 . A A . 65 GLU HB3 1 1
5 7606 1 1 65 GLU HG2 H -1.187 -19.420 11.676 1.00 . A A . 65 GLU HG2 1 1
5 7607 1 1 65 GLU HG3 H -1.650 -17.934 12.505 1.00 . A A . 65 GLU HG3 1 1
5 7608 1 1 65 GLU N N -2.856 -17.075 10.236 1.00 . A A . 65 GLU N 1 1
5 7609 1 1 65 GLU O O -5.018 -19.649 9.068 1.00 . A A . 65 GLU O 1 1
5 7610 1 1 65 GLU OE1 O -2.705 -20.620 13.850 1.00 . A A . 65 GLU OE1 1 1
5 7611 1 1 65 GLU OE2 O -1.036 -19.354 14.512 1.00 . A A . 65 GLU OE2 1 1
5 7612 1 1 66 ASP C C -6.833 -17.342 7.724 1.00 . A A . 66 ASP C 1 1
5 7613 1 1 66 ASP CA C -6.841 -17.568 9.233 1.00 . A A . 66 ASP CA 1 1
5 7614 1 1 66 ASP CB C -7.686 -16.492 9.918 1.00 . A A . 66 ASP CB 1 1
5 7615 1 1 66 ASP CG C -8.928 -16.138 9.124 1.00 . A A . 66 ASP CG 1 1
5 7616 1 1 66 ASP H H -5.156 -16.762 10.231 1.00 . A A . 66 ASP H 1 1
5 7617 1 1 66 ASP HA H -7.273 -18.536 9.437 1.00 . A A . 66 ASP HA 1 1
5 7618 1 1 66 ASP HB2 H -7.993 -16.850 10.890 1.00 . A A . 66 ASP HB2 1 1
5 7619 1 1 66 ASP HB3 H -7.091 -15.600 10.040 1.00 . A A . 66 ASP HB3 1 1
5 7620 1 1 66 ASP N N -5.484 -17.561 9.767 1.00 . A A . 66 ASP N 1 1
5 7621 1 1 66 ASP O O -7.783 -17.697 7.029 1.00 . A A . 66 ASP O 1 1
5 7622 1 1 66 ASP OD1 O -9.798 -17.019 8.961 1.00 . A A . 66 ASP OD1 1 1
5 7623 1 1 66 ASP OD2 O -9.029 -14.981 8.664 1.00 . A A . 66 ASP OD2 1 1
5 7624 1 1 67 GLY C C -5.766 -15.008 5.476 1.00 . A A . 67 GLY C 1 1
5 7625 1 1 67 GLY CA C -5.643 -16.483 5.803 1.00 . A A . 67 GLY CA 1 1
5 7626 1 1 67 GLY H H -5.025 -16.487 7.829 1.00 . A A . 67 GLY H 1 1
5 7627 1 1 67 GLY HA2 H -4.684 -16.839 5.455 1.00 . A A . 67 GLY HA2 1 1
5 7628 1 1 67 GLY HA3 H -6.424 -17.021 5.286 1.00 . A A . 67 GLY HA3 1 1
5 7629 1 1 67 GLY N N -5.753 -16.747 7.226 1.00 . A A . 67 GLY N 1 1
5 7630 1 1 67 GLY O O -6.144 -14.640 4.363 1.00 . A A . 67 GLY O 1 1
5 7631 1 1 68 THR C C -4.141 -12.099 6.139 1.00 . A A . 68 THR C 1 1
5 7632 1 1 68 THR CA C -5.530 -12.716 6.260 1.00 . A A . 68 THR CA 1 1
5 7633 1 1 68 THR CB C -6.280 -12.039 7.423 1.00 . A A . 68 THR CB 1 1
5 7634 1 1 68 THR CG2 C -7.761 -12.382 7.383 1.00 . A A . 68 THR CG2 1 1
5 7635 1 1 68 THR H H -5.154 -14.513 7.314 1.00 . A A . 68 THR H 1 1
5 7636 1 1 68 THR HA H -6.077 -12.529 5.348 1.00 . A A . 68 THR HA 1 1
5 7637 1 1 68 THR HB H -6.171 -10.968 7.326 1.00 . A A . 68 THR HB 1 1
5 7638 1 1 68 THR HG1 H -4.963 -11.904 8.884 1.00 . A A . 68 THR HG1 1 1
5 7639 1 1 68 THR HG21 H -7.970 -12.981 6.508 1.00 . A A . 68 THR HG21 1 1
5 7640 1 1 68 THR HG22 H -8.341 -11.472 7.343 1.00 . A A . 68 THR HG22 1 1
5 7641 1 1 68 THR HG23 H -8.026 -12.938 8.270 1.00 . A A . 68 THR HG23 1 1
5 7642 1 1 68 THR N N -5.449 -14.159 6.449 1.00 . A A . 68 THR N 1 1
5 7643 1 1 68 THR O O -3.255 -12.376 6.949 1.00 . A A . 68 THR O 1 1
5 7644 1 1 68 THR OG1 O -5.722 -12.454 8.674 1.00 . A A . 68 THR OG1 1 1
5 7645 1 1 69 TYR C C -2.747 -9.126 5.258 1.00 . A A . 69 TYR C 1 1
5 7646 1 1 69 TYR CA C -2.675 -10.607 4.897 1.00 . A A . 69 TYR CA 1 1
5 7647 1 1 69 TYR CB C -2.249 -10.767 3.436 1.00 . A A . 69 TYR CB 1 1
5 7648 1 1 69 TYR CD1 C -2.829 -13.214 3.215 1.00 . A A . 69 TYR CD1 1 1
5 7649 1 1 69 TYR CD2 C -0.653 -12.509 2.545 1.00 . A A . 69 TYR CD2 1 1
5 7650 1 1 69 TYR CE1 C -2.518 -14.516 2.871 1.00 . A A . 69 TYR CE1 1 1
5 7651 1 1 69 TYR CE2 C -0.333 -13.807 2.199 1.00 . A A . 69 TYR CE2 1 1
5 7652 1 1 69 TYR CG C -1.904 -12.189 3.058 1.00 . A A . 69 TYR CG 1 1
5 7653 1 1 69 TYR CZ C -1.269 -14.807 2.363 1.00 . A A . 69 TYR CZ 1 1
5 7654 1 1 69 TYR H H -4.701 -11.082 4.513 1.00 . A A . 69 TYR H 1 1
5 7655 1 1 69 TYR HA H -1.941 -11.085 5.530 1.00 . A A . 69 TYR HA 1 1
5 7656 1 1 69 TYR HB2 H -3.054 -10.440 2.796 1.00 . A A . 69 TYR HB2 1 1
5 7657 1 1 69 TYR HB3 H -1.378 -10.154 3.253 1.00 . A A . 69 TYR HB3 1 1
5 7658 1 1 69 TYR HD1 H -3.806 -12.983 3.613 1.00 . A A . 69 TYR HD1 1 1
5 7659 1 1 69 TYR HD2 H 0.079 -11.723 2.418 1.00 . A A . 69 TYR HD2 1 1
5 7660 1 1 69 TYR HE1 H -3.250 -15.299 3.000 1.00 . A A . 69 TYR HE1 1 1
5 7661 1 1 69 TYR HE2 H 0.645 -14.035 1.801 1.00 . A A . 69 TYR HE2 1 1
5 7662 1 1 69 TYR HH H -1.164 -16.247 1.094 1.00 . A A . 69 TYR HH 1 1
5 7663 1 1 69 TYR N N -3.957 -11.262 5.124 1.00 . A A . 69 TYR N 1 1
5 7664 1 1 69 TYR O O -3.466 -8.355 4.622 1.00 . A A . 69 TYR O 1 1
5 7665 1 1 69 TYR OH O -0.955 -16.102 2.020 1.00 . A A . 69 TYR OH 1 1
5 7666 1 1 70 ASP C C -0.887 -6.562 6.002 1.00 . A A . 70 ASP C 1 1
5 7667 1 1 70 ASP CA C -1.974 -7.348 6.729 1.00 . A A . 70 ASP CA 1 1
5 7668 1 1 70 ASP CB C -1.746 -7.280 8.240 1.00 . A A . 70 ASP CB 1 1
5 7669 1 1 70 ASP CG C -3.008 -7.571 9.029 1.00 . A A . 70 ASP CG 1 1
5 7670 1 1 70 ASP H H -1.445 -9.398 6.749 1.00 . A A . 70 ASP H 1 1
5 7671 1 1 70 ASP HA H -2.933 -6.909 6.498 1.00 . A A . 70 ASP HA 1 1
5 7672 1 1 70 ASP HB2 H -0.995 -8.006 8.517 1.00 . A A . 70 ASP HB2 1 1
5 7673 1 1 70 ASP HB3 H -1.400 -6.290 8.500 1.00 . A A . 70 ASP HB3 1 1
5 7674 1 1 70 ASP N N -1.997 -8.736 6.282 1.00 . A A . 70 ASP N 1 1
5 7675 1 1 70 ASP O O 0.267 -6.988 5.943 1.00 . A A . 70 ASP O 1 1
5 7676 1 1 70 ASP OD1 O -3.903 -6.701 9.057 1.00 . A A . 70 ASP OD1 1 1
5 7677 1 1 70 ASP OD2 O -3.099 -8.667 9.619 1.00 . A A . 70 ASP OD2 1 1
5 7678 1 1 71 ILE C C -0.412 -3.120 5.196 1.00 . A A . 71 ILE C 1 1
5 7679 1 1 71 ILE CA C -0.322 -4.568 4.727 1.00 . A A . 71 ILE CA 1 1
5 7680 1 1 71 ILE CB C -0.569 -4.621 3.208 1.00 . A A . 71 ILE CB 1 1
5 7681 1 1 71 ILE CD1 C -1.255 -6.237 1.365 1.00 . A A . 71 ILE CD1 1 1
5 7682 1 1 71 ILE CG1 C -0.621 -6.074 2.728 1.00 . A A . 71 ILE CG1 1 1
5 7683 1 1 71 ILE CG2 C 0.516 -3.852 2.468 1.00 . A A . 71 ILE CG2 1 1
5 7684 1 1 71 ILE H H -2.198 -5.128 5.531 1.00 . A A . 71 ILE H 1 1
5 7685 1 1 71 ILE HA H 0.674 -4.938 4.923 1.00 . A A . 71 ILE HA 1 1
5 7686 1 1 71 ILE HB H -1.516 -4.147 3.003 1.00 . A A . 71 ILE HB 1 1
5 7687 1 1 71 ILE HD11 H -2.138 -6.852 1.449 1.00 . A A . 71 ILE HD11 1 1
5 7688 1 1 71 ILE HD12 H -1.526 -5.267 0.974 1.00 . A A . 71 ILE HD12 1 1
5 7689 1 1 71 ILE HD13 H -0.551 -6.709 0.694 1.00 . A A . 71 ILE HD13 1 1
5 7690 1 1 71 ILE HG12 H 0.382 -6.466 2.676 1.00 . A A . 71 ILE HG12 1 1
5 7691 1 1 71 ILE HG13 H -1.196 -6.657 3.433 1.00 . A A . 71 ILE HG13 1 1
5 7692 1 1 71 ILE HG21 H 1.117 -3.305 3.179 1.00 . A A . 71 ILE HG21 1 1
5 7693 1 1 71 ILE HG22 H 1.142 -4.545 1.926 1.00 . A A . 71 ILE HG22 1 1
5 7694 1 1 71 ILE HG23 H 0.059 -3.162 1.776 1.00 . A A . 71 ILE HG23 1 1
5 7695 1 1 71 ILE N N -1.264 -5.414 5.449 1.00 . A A . 71 ILE N 1 1
5 7696 1 1 71 ILE O O -1.498 -2.613 5.474 1.00 . A A . 71 ILE O 1 1
5 7697 1 1 72 PHE C C 1.754 -0.263 4.845 1.00 . A A . 72 PHE C 1 1
5 7698 1 1 72 PHE CA C 0.790 -1.067 5.712 1.00 . A A . 72 PHE CA 1 1
5 7699 1 1 72 PHE CB C 1.214 -0.983 7.179 1.00 . A A . 72 PHE CB 1 1
5 7700 1 1 72 PHE CD1 C 0.917 -3.274 8.157 1.00 . A A . 72 PHE CD1 1 1
5 7701 1 1 72 PHE CD2 C -0.604 -1.559 8.811 1.00 . A A . 72 PHE CD2 1 1
5 7702 1 1 72 PHE CE1 C 0.258 -4.174 8.975 1.00 . A A . 72 PHE CE1 1 1
5 7703 1 1 72 PHE CE2 C -1.267 -2.454 9.629 1.00 . A A . 72 PHE CE2 1 1
5 7704 1 1 72 PHE CG C 0.494 -1.959 8.067 1.00 . A A . 72 PHE CG 1 1
5 7705 1 1 72 PHE CZ C -0.836 -3.763 9.710 1.00 . A A . 72 PHE CZ 1 1
5 7706 1 1 72 PHE H H 1.571 -2.917 5.043 1.00 . A A . 72 PHE H 1 1
5 7707 1 1 72 PHE HA H -0.201 -0.651 5.607 1.00 . A A . 72 PHE HA 1 1
5 7708 1 1 72 PHE HB2 H 2.271 -1.185 7.253 1.00 . A A . 72 PHE HB2 1 1
5 7709 1 1 72 PHE HB3 H 1.015 0.012 7.548 1.00 . A A . 72 PHE HB3 1 1
5 7710 1 1 72 PHE HD1 H 1.772 -3.598 7.582 1.00 . A A . 72 PHE HD1 1 1
5 7711 1 1 72 PHE HD2 H -0.943 -0.534 8.748 1.00 . A A . 72 PHE HD2 1 1
5 7712 1 1 72 PHE HE1 H 0.598 -5.198 9.035 1.00 . A A . 72 PHE HE1 1 1
5 7713 1 1 72 PHE HE2 H -2.122 -2.130 10.204 1.00 . A A . 72 PHE HE2 1 1
5 7714 1 1 72 PHE HZ H -1.352 -4.465 10.349 1.00 . A A . 72 PHE HZ 1 1
5 7715 1 1 72 PHE N N 0.738 -2.458 5.278 1.00 . A A . 72 PHE N 1 1
5 7716 1 1 72 PHE O O 2.744 -0.794 4.342 1.00 . A A . 72 PHE O 1 1
5 7717 1 1 73 TYR C C 2.032 3.364 4.202 1.00 . A A . 73 TYR C 1 1
5 7718 1 1 73 TYR CA C 2.296 1.899 3.867 1.00 . A A . 73 TYR CA 1 1
5 7719 1 1 73 TYR CB C 2.046 1.650 2.379 1.00 . A A . 73 TYR CB 1 1
5 7720 1 1 73 TYR CD1 C -0.410 1.893 1.842 1.00 . A A . 73 TYR CD1 1 1
5 7721 1 1 73 TYR CD2 C 1.048 3.695 1.284 1.00 . A A . 73 TYR CD2 1 1
5 7722 1 1 73 TYR CE1 C -1.484 2.599 1.336 1.00 . A A . 73 TYR CE1 1 1
5 7723 1 1 73 TYR CE2 C -0.021 4.409 0.778 1.00 . A A . 73 TYR CE2 1 1
5 7724 1 1 73 TYR CG C 0.872 2.427 1.825 1.00 . A A . 73 TYR CG 1 1
5 7725 1 1 73 TYR CZ C -1.285 3.857 0.805 1.00 . A A . 73 TYR CZ 1 1
5 7726 1 1 73 TYR H H 0.655 1.387 5.102 1.00 . A A . 73 TYR H 1 1
5 7727 1 1 73 TYR HA H 3.328 1.670 4.092 1.00 . A A . 73 TYR HA 1 1
5 7728 1 1 73 TYR HB2 H 2.924 1.934 1.821 1.00 . A A . 73 TYR HB2 1 1
5 7729 1 1 73 TYR HB3 H 1.850 0.599 2.224 1.00 . A A . 73 TYR HB3 1 1
5 7730 1 1 73 TYR HD1 H -0.563 0.907 2.257 1.00 . A A . 73 TYR HD1 1 1
5 7731 1 1 73 TYR HD2 H 2.038 4.125 1.264 1.00 . A A . 73 TYR HD2 1 1
5 7732 1 1 73 TYR HE1 H -2.474 2.167 1.357 1.00 . A A . 73 TYR HE1 1 1
5 7733 1 1 73 TYR HE2 H 0.135 5.394 0.362 1.00 . A A . 73 TYR HE2 1 1
5 7734 1 1 73 TYR HH H -3.012 3.951 -0.035 1.00 . A A . 73 TYR HH 1 1
5 7735 1 1 73 TYR N N 1.459 1.021 4.675 1.00 . A A . 73 TYR N 1 1
5 7736 1 1 73 TYR O O 1.025 3.700 4.824 1.00 . A A . 73 TYR O 1 1
5 7737 1 1 73 TYR OH O -2.352 4.563 0.300 1.00 . A A . 73 TYR OH 1 1
5 7738 1 1 74 THR C C 2.970 6.466 2.752 1.00 . A A . 74 THR C 1 1
5 7739 1 1 74 THR CA C 2.816 5.662 4.038 1.00 . A A . 74 THR CA 1 1
5 7740 1 1 74 THR CB C 3.857 6.149 5.063 1.00 . A A . 74 THR CB 1 1
5 7741 1 1 74 THR CG2 C 3.675 7.630 5.358 1.00 . A A . 74 THR CG2 1 1
5 7742 1 1 74 THR H H 3.729 3.904 3.293 1.00 . A A . 74 THR H 1 1
5 7743 1 1 74 THR HA H 1.830 5.839 4.445 1.00 . A A . 74 THR HA 1 1
5 7744 1 1 74 THR HB H 4.845 5.998 4.649 1.00 . A A . 74 THR HB 1 1
5 7745 1 1 74 THR HG1 H 3.403 4.520 6.077 1.00 . A A . 74 THR HG1 1 1
5 7746 1 1 74 THR HG21 H 4.487 7.976 5.981 1.00 . A A . 74 THR HG21 1 1
5 7747 1 1 74 THR HG22 H 2.737 7.781 5.872 1.00 . A A . 74 THR HG22 1 1
5 7748 1 1 74 THR HG23 H 3.672 8.184 4.432 1.00 . A A . 74 THR HG23 1 1
5 7749 1 1 74 THR N N 2.947 4.233 3.784 1.00 . A A . 74 THR N 1 1
5 7750 1 1 74 THR O O 3.776 6.123 1.887 1.00 . A A . 74 THR O 1 1
5 7751 1 1 74 THR OG1 O 3.740 5.398 6.276 1.00 . A A . 74 THR OG1 1 1
5 7752 1 1 75 ALA C C 3.028 9.672 1.737 1.00 . A A . 75 ALA C 1 1
5 7753 1 1 75 ALA CA C 2.247 8.393 1.454 1.00 . A A . 75 ALA CA 1 1
5 7754 1 1 75 ALA CB C 0.841 8.725 0.977 1.00 . A A . 75 ALA CB 1 1
5 7755 1 1 75 ALA H H 1.571 7.761 3.356 1.00 . A A . 75 ALA H 1 1
5 7756 1 1 75 ALA HA H 2.747 7.845 0.667 1.00 . A A . 75 ALA HA 1 1
5 7757 1 1 75 ALA HB1 H 0.766 8.533 -0.083 1.00 . A A . 75 ALA HB1 1 1
5 7758 1 1 75 ALA HB2 H 0.128 8.110 1.506 1.00 . A A . 75 ALA HB2 1 1
5 7759 1 1 75 ALA HB3 H 0.632 9.767 1.172 1.00 . A A . 75 ALA HB3 1 1
5 7760 1 1 75 ALA N N 2.194 7.538 2.633 1.00 . A A . 75 ALA N 1 1
5 7761 1 1 75 ALA O O 2.487 10.632 2.286 1.00 . A A . 75 ALA O 1 1
5 7762 1 1 76 ALA C C 4.519 12.101 0.999 1.00 . A A . 76 ALA C 1 1
5 7763 1 1 76 ALA CA C 5.156 10.840 1.572 1.00 . A A . 76 ALA CA 1 1
5 7764 1 1 76 ALA CB C 6.526 10.609 0.952 1.00 . A A . 76 ALA CB 1 1
5 7765 1 1 76 ALA H H 4.676 8.883 0.926 1.00 . A A . 76 ALA H 1 1
5 7766 1 1 76 ALA HA H 5.287 10.967 2.637 1.00 . A A . 76 ALA HA 1 1
5 7767 1 1 76 ALA HB1 H 6.973 9.727 1.387 1.00 . A A . 76 ALA HB1 1 1
5 7768 1 1 76 ALA HB2 H 6.419 10.471 -0.114 1.00 . A A . 76 ALA HB2 1 1
5 7769 1 1 76 ALA HB3 H 7.156 11.464 1.143 1.00 . A A . 76 ALA HB3 1 1
5 7770 1 1 76 ALA N N 4.302 9.678 1.359 1.00 . A A . 76 ALA N 1 1
5 7771 1 1 76 ALA O O 4.331 13.092 1.707 1.00 . A A . 76 ALA O 1 1
5 7772 1 1 77 LYS C C 2.259 12.797 -1.616 1.00 . A A . 77 LYS C 1 1
5 7773 1 1 77 LYS CA C 3.574 13.199 -0.956 1.00 . A A . 77 LYS CA 1 1
5 7774 1 1 77 LYS CB C 4.527 13.778 -2.006 1.00 . A A . 77 LYS CB 1 1
5 7775 1 1 77 LYS CD C 4.977 11.601 -3.173 1.00 . A A . 77 LYS CD 1 1
5 7776 1 1 77 LYS CE C 5.541 11.057 -4.478 1.00 . A A . 77 LYS CE 1 1
5 7777 1 1 77 LYS CG C 4.498 13.034 -3.329 1.00 . A A . 77 LYS CG 1 1
5 7778 1 1 77 LYS H H 4.365 11.243 -0.799 1.00 . A A . 77 LYS H 1 1
5 7779 1 1 77 LYS HA H 3.373 13.954 -0.211 1.00 . A A . 77 LYS HA 1 1
5 7780 1 1 77 LYS HB2 H 4.258 14.808 -2.189 1.00 . A A . 77 LYS HB2 1 1
5 7781 1 1 77 LYS HB3 H 5.534 13.742 -1.617 1.00 . A A . 77 LYS HB3 1 1
5 7782 1 1 77 LYS HD2 H 5.750 11.568 -2.420 1.00 . A A . 77 LYS HD2 1 1
5 7783 1 1 77 LYS HD3 H 4.145 10.983 -2.865 1.00 . A A . 77 LYS HD3 1 1
5 7784 1 1 77 LYS HE2 H 4.736 10.615 -5.046 1.00 . A A . 77 LYS HE2 1 1
5 7785 1 1 77 LYS HE3 H 5.970 11.874 -5.038 1.00 . A A . 77 LYS HE3 1 1
5 7786 1 1 77 LYS HG2 H 3.485 13.025 -3.705 1.00 . A A . 77 LYS HG2 1 1
5 7787 1 1 77 LYS HG3 H 5.140 13.545 -4.033 1.00 . A A . 77 LYS HG3 1 1
5 7788 1 1 77 LYS HZ1 H 6.371 9.164 -4.780 1.00 . A A . 77 LYS HZ1 1 1
5 7789 1 1 77 LYS HZ2 H 6.637 9.789 -3.231 1.00 . A A . 77 LYS HZ2 1 1
5 7790 1 1 77 LYS HZ3 H 7.518 10.386 -4.547 1.00 . A A . 77 LYS HZ3 1 1
5 7791 1 1 77 LYS N N 4.190 12.061 -0.287 1.00 . A A . 77 LYS N 1 1
5 7792 1 1 77 LYS NZ N 6.591 10.027 -4.242 1.00 . A A . 77 LYS NZ 1 1
5 7793 1 1 77 LYS O O 2.053 11.643 -1.992 1.00 . A A . 77 LYS O 1 1
5 7794 1 1 78 PRO C C 0.140 13.278 -3.878 1.00 . A A . 78 PRO C 1 1
5 7795 1 1 78 PRO CA C 0.037 13.541 -2.379 1.00 . A A . 78 PRO CA 1 1
5 7796 1 1 78 PRO CB C -0.713 14.849 -2.116 1.00 . A A . 78 PRO CB 1 1
5 7797 1 1 78 PRO CD C 1.524 15.168 -1.338 1.00 . A A . 78 PRO CD 1 1
5 7798 1 1 78 PRO CG C 0.357 15.875 -1.969 1.00 . A A . 78 PRO CG 1 1
5 7799 1 1 78 PRO HA H -0.487 12.723 -1.906 1.00 . A A . 78 PRO HA 1 1
5 7800 1 1 78 PRO HB2 H -1.360 15.070 -2.953 1.00 . A A . 78 PRO HB2 1 1
5 7801 1 1 78 PRO HB3 H -1.299 14.758 -1.215 1.00 . A A . 78 PRO HB3 1 1
5 7802 1 1 78 PRO HD2 H 2.456 15.570 -1.711 1.00 . A A . 78 PRO HD2 1 1
5 7803 1 1 78 PRO HD3 H 1.480 15.252 -0.262 1.00 . A A . 78 PRO HD3 1 1
5 7804 1 1 78 PRO HG2 H 0.632 16.262 -2.938 1.00 . A A . 78 PRO HG2 1 1
5 7805 1 1 78 PRO HG3 H 0.013 16.674 -1.328 1.00 . A A . 78 PRO HG3 1 1
5 7806 1 1 78 PRO N N 1.347 13.770 -1.763 1.00 . A A . 78 PRO N 1 1
5 7807 1 1 78 PRO O O 1.179 13.517 -4.490 1.00 . A A . 78 PRO O 1 1
5 7808 1 1 79 GLY C C -1.801 11.282 -6.226 1.00 . A A . 79 GLY C 1 1
5 7809 1 1 79 GLY CA C -0.958 12.495 -5.886 1.00 . A A . 79 GLY CA 1 1
5 7810 1 1 79 GLY H H -1.748 12.610 -3.924 1.00 . A A . 79 GLY H 1 1
5 7811 1 1 79 GLY HA2 H -1.349 13.352 -6.411 1.00 . A A . 79 GLY HA2 1 1
5 7812 1 1 79 GLY HA3 H 0.056 12.316 -6.213 1.00 . A A . 79 GLY HA3 1 1
5 7813 1 1 79 GLY N N -0.947 12.782 -4.463 1.00 . A A . 79 GLY N 1 1
5 7814 1 1 79 GLY O O -2.871 11.078 -5.650 1.00 . A A . 79 GLY O 1 1
5 7815 1 1 80 THR C C -1.214 8.022 -7.326 1.00 . A A . 80 THR C 1 1
5 7816 1 1 80 THR CA C -2.040 9.277 -7.585 1.00 . A A . 80 THR CA 1 1
5 7817 1 1 80 THR CB C -2.407 9.337 -9.080 1.00 . A A . 80 THR CB 1 1
5 7818 1 1 80 THR CG2 C -3.310 8.174 -9.461 1.00 . A A . 80 THR CG2 1 1
5 7819 1 1 80 THR H H -0.463 10.690 -7.588 1.00 . A A . 80 THR H 1 1
5 7820 1 1 80 THR HA H -2.954 9.219 -7.012 1.00 . A A . 80 THR HA 1 1
5 7821 1 1 80 THR HB H -1.498 9.273 -9.661 1.00 . A A . 80 THR HB 1 1
5 7822 1 1 80 THR HG1 H -2.966 10.774 -10.308 1.00 . A A . 80 THR HG1 1 1
5 7823 1 1 80 THR HG21 H -4.101 8.529 -10.106 1.00 . A A . 80 THR HG21 1 1
5 7824 1 1 80 THR HG22 H -3.739 7.743 -8.568 1.00 . A A . 80 THR HG22 1 1
5 7825 1 1 80 THR HG23 H -2.732 7.424 -9.980 1.00 . A A . 80 THR HG23 1 1
5 7826 1 1 80 THR N N -1.321 10.474 -7.166 1.00 . A A . 80 THR N 1 1
5 7827 1 1 80 THR O O -0.192 7.794 -7.973 1.00 . A A . 80 THR O 1 1
5 7828 1 1 80 THR OG1 O -3.064 10.574 -9.373 1.00 . A A . 80 THR OG1 1 1
5 7829 1 1 81 TYR C C -1.668 4.766 -6.631 1.00 . A A . 81 TYR C 1 1
5 7830 1 1 81 TYR CA C -0.965 5.978 -6.029 1.00 . A A . 81 TYR CA 1 1
5 7831 1 1 81 TYR CB C -0.875 5.827 -4.510 1.00 . A A . 81 TYR CB 1 1
5 7832 1 1 81 TYR CD1 C 0.138 8.086 -4.011 1.00 . A A . 81 TYR CD1 1 1
5 7833 1 1 81 TYR CD2 C 1.223 6.149 -3.141 1.00 . A A . 81 TYR CD2 1 1
5 7834 1 1 81 TYR CE1 C 1.102 8.890 -3.434 1.00 . A A . 81 TYR CE1 1 1
5 7835 1 1 81 TYR CE2 C 2.190 6.947 -2.560 1.00 . A A . 81 TYR CE2 1 1
5 7836 1 1 81 TYR CG C 0.181 6.703 -3.875 1.00 . A A . 81 TYR CG 1 1
5 7837 1 1 81 TYR CZ C 2.125 8.315 -2.709 1.00 . A A . 81 TYR CZ 1 1
5 7838 1 1 81 TYR H H -2.484 7.446 -5.893 1.00 . A A . 81 TYR H 1 1
5 7839 1 1 81 TYR HA H 0.034 6.037 -6.434 1.00 . A A . 81 TYR HA 1 1
5 7840 1 1 81 TYR HB2 H -1.827 6.086 -4.072 1.00 . A A . 81 TYR HB2 1 1
5 7841 1 1 81 TYR HB3 H -0.643 4.799 -4.270 1.00 . A A . 81 TYR HB3 1 1
5 7842 1 1 81 TYR HD1 H -0.665 8.532 -4.580 1.00 . A A . 81 TYR HD1 1 1
5 7843 1 1 81 TYR HD2 H 1.271 5.076 -3.027 1.00 . A A . 81 TYR HD2 1 1
5 7844 1 1 81 TYR HE1 H 1.051 9.963 -3.550 1.00 . A A . 81 TYR HE1 1 1
5 7845 1 1 81 TYR HE2 H 2.991 6.496 -1.993 1.00 . A A . 81 TYR HE2 1 1
5 7846 1 1 81 TYR HH H 2.685 9.931 -1.829 1.00 . A A . 81 TYR HH 1 1
5 7847 1 1 81 TYR N N -1.663 7.210 -6.375 1.00 . A A . 81 TYR N 1 1
5 7848 1 1 81 TYR O O -2.889 4.635 -6.544 1.00 . A A . 81 TYR O 1 1
5 7849 1 1 81 TYR OH O 3.087 9.113 -2.133 1.00 . A A . 81 TYR OH 1 1
5 7850 1 1 82 VAL C C -0.927 1.421 -7.155 1.00 . A A . 82 VAL C 1 1
5 7851 1 1 82 VAL CA C -1.435 2.675 -7.857 1.00 . A A . 82 VAL CA 1 1
5 7852 1 1 82 VAL CB C -1.072 2.596 -9.351 1.00 . A A . 82 VAL CB 1 1
5 7853 1 1 82 VAL CG1 C -1.355 1.204 -9.897 1.00 . A A . 82 VAL CG1 1 1
5 7854 1 1 82 VAL CG2 C -1.832 3.651 -10.141 1.00 . A A . 82 VAL CG2 1 1
5 7855 1 1 82 VAL H H 0.077 4.038 -7.278 1.00 . A A . 82 VAL H 1 1
5 7856 1 1 82 VAL HA H -2.510 2.715 -7.771 1.00 . A A . 82 VAL HA 1 1
5 7857 1 1 82 VAL HB H -0.014 2.791 -9.456 1.00 . A A . 82 VAL HB 1 1
5 7858 1 1 82 VAL HG11 H -2.301 0.853 -9.512 1.00 . A A . 82 VAL HG11 1 1
5 7859 1 1 82 VAL HG12 H -1.394 1.240 -10.976 1.00 . A A . 82 VAL HG12 1 1
5 7860 1 1 82 VAL HG13 H -0.570 0.530 -9.587 1.00 . A A . 82 VAL HG13 1 1
5 7861 1 1 82 VAL HG21 H -1.142 4.204 -10.759 1.00 . A A . 82 VAL HG21 1 1
5 7862 1 1 82 VAL HG22 H -2.571 3.171 -10.766 1.00 . A A . 82 VAL HG22 1 1
5 7863 1 1 82 VAL HG23 H -2.325 4.327 -9.458 1.00 . A A . 82 VAL HG23 1 1
5 7864 1 1 82 VAL N N -0.889 3.879 -7.241 1.00 . A A . 82 VAL N 1 1
5 7865 1 1 82 VAL O O 0.254 1.081 -7.245 1.00 . A A . 82 VAL O 1 1
5 7866 1 1 83 ILE C C -1.916 -1.722 -6.509 1.00 . A A . 83 ILE C 1 1
5 7867 1 1 83 ILE CA C -1.470 -0.483 -5.741 1.00 . A A . 83 ILE CA 1 1
5 7868 1 1 83 ILE CB C -2.096 -0.512 -4.334 1.00 . A A . 83 ILE CB 1 1
5 7869 1 1 83 ILE CD1 C -2.599 1.050 -2.388 1.00 . A A . 83 ILE CD1 1 1
5 7870 1 1 83 ILE CG1 C -1.671 0.723 -3.537 1.00 . A A . 83 ILE CG1 1 1
5 7871 1 1 83 ILE CG2 C -1.695 -1.784 -3.602 1.00 . A A . 83 ILE CG2 1 1
5 7872 1 1 83 ILE H H -2.751 1.057 -6.423 1.00 . A A . 83 ILE H 1 1
5 7873 1 1 83 ILE HA H -0.395 -0.505 -5.635 1.00 . A A . 83 ILE HA 1 1
5 7874 1 1 83 ILE HB H -3.169 -0.510 -4.441 1.00 . A A . 83 ILE HB 1 1
5 7875 1 1 83 ILE HD11 H -2.214 0.612 -1.479 1.00 . A A . 83 ILE HD11 1 1
5 7876 1 1 83 ILE HD12 H -2.665 2.121 -2.273 1.00 . A A . 83 ILE HD12 1 1
5 7877 1 1 83 ILE HD13 H -3.580 0.649 -2.594 1.00 . A A . 83 ILE HD13 1 1
5 7878 1 1 83 ILE HG12 H -0.685 0.560 -3.130 1.00 . A A . 83 ILE HG12 1 1
5 7879 1 1 83 ILE HG13 H -1.646 1.577 -4.198 1.00 . A A . 83 ILE HG13 1 1
5 7880 1 1 83 ILE HG21 H -2.513 -2.114 -2.978 1.00 . A A . 83 ILE HG21 1 1
5 7881 1 1 83 ILE HG22 H -1.461 -2.554 -4.322 1.00 . A A . 83 ILE HG22 1 1
5 7882 1 1 83 ILE HG23 H -0.828 -1.590 -2.988 1.00 . A A . 83 ILE HG23 1 1
5 7883 1 1 83 ILE N N -1.827 0.736 -6.457 1.00 . A A . 83 ILE N 1 1
5 7884 1 1 83 ILE O O -3.087 -1.856 -6.867 1.00 . A A . 83 ILE O 1 1
5 7885 1 1 84 TYR C C -1.470 -5.024 -6.522 1.00 . A A . 84 TYR C 1 1
5 7886 1 1 84 TYR CA C -1.272 -3.857 -7.484 1.00 . A A . 84 TYR CA 1 1
5 7887 1 1 84 TYR CB C -0.144 -4.177 -8.466 1.00 . A A . 84 TYR CB 1 1
5 7888 1 1 84 TYR CD1 C -1.004 -2.730 -10.348 1.00 . A A . 84 TYR CD1 1 1
5 7889 1 1 84 TYR CD2 C 1.285 -2.514 -9.719 1.00 . A A . 84 TYR CD2 1 1
5 7890 1 1 84 TYR CE1 C -0.831 -1.766 -11.323 1.00 . A A . 84 TYR CE1 1 1
5 7891 1 1 84 TYR CE2 C 1.466 -1.549 -10.690 1.00 . A A . 84 TYR CE2 1 1
5 7892 1 1 84 TYR CG C 0.049 -3.121 -9.531 1.00 . A A . 84 TYR CG 1 1
5 7893 1 1 84 TYR CZ C 0.405 -1.178 -11.490 1.00 . A A . 84 TYR CZ 1 1
5 7894 1 1 84 TYR H H -0.061 -2.465 -6.446 1.00 . A A . 84 TYR H 1 1
5 7895 1 1 84 TYR HA H -2.186 -3.703 -8.038 1.00 . A A . 84 TYR HA 1 1
5 7896 1 1 84 TYR HB2 H 0.782 -4.272 -7.922 1.00 . A A . 84 TYR HB2 1 1
5 7897 1 1 84 TYR HB3 H -0.363 -5.111 -8.961 1.00 . A A . 84 TYR HB3 1 1
5 7898 1 1 84 TYR HD1 H -1.971 -3.192 -10.215 1.00 . A A . 84 TYR HD1 1 1
5 7899 1 1 84 TYR HD2 H 2.115 -2.808 -9.092 1.00 . A A . 84 TYR HD2 1 1
5 7900 1 1 84 TYR HE1 H -1.662 -1.474 -11.949 1.00 . A A . 84 TYR HE1 1 1
5 7901 1 1 84 TYR HE2 H 2.435 -1.089 -10.821 1.00 . A A . 84 TYR HE2 1 1
5 7902 1 1 84 TYR HH H 0.152 0.597 -12.184 1.00 . A A . 84 TYR HH 1 1
5 7903 1 1 84 TYR N N -0.976 -2.628 -6.757 1.00 . A A . 84 TYR N 1 1
5 7904 1 1 84 TYR O O -0.599 -5.325 -5.705 1.00 . A A . 84 TYR O 1 1
5 7905 1 1 84 TYR OH O 0.582 -0.217 -12.459 1.00 . A A . 84 TYR OH 1 1
5 7906 1 1 85 VAL C C -3.467 -7.988 -6.579 1.00 . A A . 85 VAL C 1 1
5 7907 1 1 85 VAL CA C -2.935 -6.814 -5.765 1.00 . A A . 85 VAL CA 1 1
5 7908 1 1 85 VAL CB C -3.975 -6.436 -4.692 1.00 . A A . 85 VAL CB 1 1
5 7909 1 1 85 VAL CG1 C -4.220 -7.606 -3.752 1.00 . A A . 85 VAL CG1 1 1
5 7910 1 1 85 VAL CG2 C -3.520 -5.207 -3.921 1.00 . A A . 85 VAL CG2 1 1
5 7911 1 1 85 VAL H H -3.277 -5.390 -7.295 1.00 . A A . 85 VAL H 1 1
5 7912 1 1 85 VAL HA H -2.027 -7.116 -5.266 1.00 . A A . 85 VAL HA 1 1
5 7913 1 1 85 VAL HB H -4.905 -6.201 -5.188 1.00 . A A . 85 VAL HB 1 1
5 7914 1 1 85 VAL HG11 H -5.056 -7.380 -3.107 1.00 . A A . 85 VAL HG11 1 1
5 7915 1 1 85 VAL HG12 H -4.437 -8.493 -4.328 1.00 . A A . 85 VAL HG12 1 1
5 7916 1 1 85 VAL HG13 H -3.338 -7.774 -3.149 1.00 . A A . 85 VAL HG13 1 1
5 7917 1 1 85 VAL HG21 H -4.371 -4.750 -3.439 1.00 . A A . 85 VAL HG21 1 1
5 7918 1 1 85 VAL HG22 H -2.796 -5.498 -3.173 1.00 . A A . 85 VAL HG22 1 1
5 7919 1 1 85 VAL HG23 H -3.069 -4.500 -4.601 1.00 . A A . 85 VAL HG23 1 1
5 7920 1 1 85 VAL N N -2.622 -5.678 -6.624 1.00 . A A . 85 VAL N 1 1
5 7921 1 1 85 VAL O O -4.261 -7.808 -7.502 1.00 . A A . 85 VAL O 1 1
5 7922 1 1 86 ARG C C -3.574 -11.571 -5.963 1.00 . A A . 86 ARG C 1 1
5 7923 1 1 86 ARG CA C -3.453 -10.397 -6.930 1.00 . A A . 86 ARG CA 1 1
5 7924 1 1 86 ARG CB C -2.467 -10.743 -8.048 1.00 . A A . 86 ARG CB 1 1
5 7925 1 1 86 ARG CD C -0.278 -11.789 -8.702 1.00 . A A . 86 ARG CD 1 1
5 7926 1 1 86 ARG CG C -1.174 -11.367 -7.549 1.00 . A A . 86 ARG CG 1 1
5 7927 1 1 86 ARG CZ C 2.048 -11.423 -7.998 1.00 . A A . 86 ARG CZ 1 1
5 7928 1 1 86 ARG H H -2.390 -9.270 -5.486 1.00 . A A . 86 ARG H 1 1
5 7929 1 1 86 ARG HA H -4.422 -10.201 -7.364 1.00 . A A . 86 ARG HA 1 1
5 7930 1 1 86 ARG HB2 H -2.939 -11.439 -8.725 1.00 . A A . 86 ARG HB2 1 1
5 7931 1 1 86 ARG HB3 H -2.221 -9.839 -8.586 1.00 . A A . 86 ARG HB3 1 1
5 7932 1 1 86 ARG HD2 H -0.759 -12.595 -9.237 1.00 . A A . 86 ARG HD2 1 1
5 7933 1 1 86 ARG HD3 H -0.145 -10.948 -9.365 1.00 . A A . 86 ARG HD3 1 1
5 7934 1 1 86 ARG HE H 1.157 -13.204 -8.107 1.00 . A A . 86 ARG HE 1 1
5 7935 1 1 86 ARG HG2 H -0.646 -10.644 -6.944 1.00 . A A . 86 ARG HG2 1 1
5 7936 1 1 86 ARG HG3 H -1.412 -12.234 -6.951 1.00 . A A . 86 ARG HG3 1 1
5 7937 1 1 86 ARG HH11 H 1.034 -9.746 -8.484 1.00 . A A . 86 ARG HH11 1 1
5 7938 1 1 86 ARG HH12 H 2.675 -9.501 -7.986 1.00 . A A . 86 ARG HH12 1 1
5 7939 1 1 86 ARG HH21 H 3.319 -12.896 -7.448 1.00 . A A . 86 ARG HH21 1 1
5 7940 1 1 86 ARG HH22 H 3.974 -11.295 -7.397 1.00 . A A . 86 ARG HH22 1 1
5 7941 1 1 86 ARG N N -3.023 -9.192 -6.231 1.00 . A A . 86 ARG N 1 1
5 7942 1 1 86 ARG NE N 1.031 -12.242 -8.240 1.00 . A A . 86 ARG NE 1 1
5 7943 1 1 86 ARG NH1 N 1.908 -10.117 -8.171 1.00 . A A . 86 ARG NH1 1 1
5 7944 1 1 86 ARG NH2 N 3.210 -11.911 -7.579 1.00 . A A . 86 ARG NH2 1 1
5 7945 1 1 86 ARG O O -3.216 -11.464 -4.790 1.00 . A A . 86 ARG O 1 1
5 7946 1 1 87 PHE C C -3.800 -15.133 -6.400 1.00 . A A . 87 PHE C 1 1
5 7947 1 1 87 PHE CA C -4.254 -13.886 -5.645 1.00 . A A . 87 PHE CA 1 1
5 7948 1 1 87 PHE CB C -5.717 -14.036 -5.223 1.00 . A A . 87 PHE CB 1 1
5 7949 1 1 87 PHE CD1 C -5.521 -15.247 -3.034 1.00 . A A . 87 PHE CD1 1 1
5 7950 1 1 87 PHE CD2 C -6.653 -16.332 -4.831 1.00 . A A . 87 PHE CD2 1 1
5 7951 1 1 87 PHE CE1 C -5.750 -16.343 -2.224 1.00 . A A . 87 PHE CE1 1 1
5 7952 1 1 87 PHE CE2 C -6.885 -17.431 -4.025 1.00 . A A . 87 PHE CE2 1 1
5 7953 1 1 87 PHE CG C -5.968 -15.229 -4.346 1.00 . A A . 87 PHE CG 1 1
5 7954 1 1 87 PHE CZ C -6.434 -17.435 -2.720 1.00 . A A . 87 PHE CZ 1 1
5 7955 1 1 87 PHE H H -4.350 -12.717 -7.407 1.00 . A A . 87 PHE H 1 1
5 7956 1 1 87 PHE HA H -3.643 -13.773 -4.763 1.00 . A A . 87 PHE HA 1 1
5 7957 1 1 87 PHE HB2 H -6.020 -13.155 -4.679 1.00 . A A . 87 PHE HB2 1 1
5 7958 1 1 87 PHE HB3 H -6.330 -14.138 -6.106 1.00 . A A . 87 PHE HB3 1 1
5 7959 1 1 87 PHE HD1 H -4.987 -14.393 -2.645 1.00 . A A . 87 PHE HD1 1 1
5 7960 1 1 87 PHE HD2 H -7.007 -16.329 -5.853 1.00 . A A . 87 PHE HD2 1 1
5 7961 1 1 87 PHE HE1 H -5.397 -16.345 -1.204 1.00 . A A . 87 PHE HE1 1 1
5 7962 1 1 87 PHE HE2 H -7.421 -18.283 -4.416 1.00 . A A . 87 PHE HE2 1 1
5 7963 1 1 87 PHE HZ H -6.615 -18.293 -2.090 1.00 . A A . 87 PHE HZ 1 1
5 7964 1 1 87 PHE N N -4.083 -12.692 -6.464 1.00 . A A . 87 PHE N 1 1
5 7965 1 1 87 PHE O O -4.381 -15.500 -7.421 1.00 . A A . 87 PHE O 1 1
5 7966 1 1 88 GLY C C -1.895 -16.754 -7.986 1.00 . A A . 88 GLY C 1 1
5 7967 1 1 88 GLY CA C -2.241 -16.977 -6.528 1.00 . A A . 88 GLY CA 1 1
5 7968 1 1 88 GLY H H -2.333 -15.441 -5.073 1.00 . A A . 88 GLY H 1 1
5 7969 1 1 88 GLY HA2 H -1.354 -17.298 -6.003 1.00 . A A . 88 GLY HA2 1 1
5 7970 1 1 88 GLY HA3 H -2.987 -17.755 -6.462 1.00 . A A . 88 GLY HA3 1 1
5 7971 1 1 88 GLY N N -2.757 -15.780 -5.889 1.00 . A A . 88 GLY N 1 1
5 7972 1 1 88 GLY O O -2.158 -17.607 -8.832 1.00 . A A . 88 GLY O 1 1
5 7973 1 1 89 GLY C C -2.115 -14.842 -10.485 1.00 . A A . 89 GLY C 1 1
5 7974 1 1 89 GLY CA C -0.931 -15.287 -9.649 1.00 . A A . 89 GLY CA 1 1
5 7975 1 1 89 GLY H H -1.116 -14.957 -7.566 1.00 . A A . 89 GLY H 1 1
5 7976 1 1 89 GLY HA2 H -0.193 -14.497 -9.639 1.00 . A A . 89 GLY HA2 1 1
5 7977 1 1 89 GLY HA3 H -0.495 -16.166 -10.103 1.00 . A A . 89 GLY HA3 1 1
5 7978 1 1 89 GLY N N -1.302 -15.600 -8.282 1.00 . A A . 89 GLY N 1 1
5 7979 1 1 89 GLY O O -2.132 -15.032 -11.701 1.00 . A A . 89 GLY O 1 1
5 7980 1 1 90 VAL C C -4.702 -12.386 -10.041 1.00 . A A . 90 VAL C 1 1
5 7981 1 1 90 VAL CA C -4.304 -13.778 -10.521 1.00 . A A . 90 VAL CA 1 1
5 7982 1 1 90 VAL CB C -5.489 -14.739 -10.314 1.00 . A A . 90 VAL CB 1 1
5 7983 1 1 90 VAL CG1 C -6.673 -14.320 -11.171 1.00 . A A . 90 VAL CG1 1 1
5 7984 1 1 90 VAL CG2 C -5.074 -16.169 -10.625 1.00 . A A . 90 VAL CG2 1 1
5 7985 1 1 90 VAL H H -3.037 -14.127 -8.861 1.00 . A A . 90 VAL H 1 1
5 7986 1 1 90 VAL HA H -4.083 -13.734 -11.578 1.00 . A A . 90 VAL HA 1 1
5 7987 1 1 90 VAL HB H -5.789 -14.691 -9.277 1.00 . A A . 90 VAL HB 1 1
5 7988 1 1 90 VAL HG11 H -6.331 -13.669 -11.964 1.00 . A A . 90 VAL HG11 1 1
5 7989 1 1 90 VAL HG12 H -7.137 -15.197 -11.599 1.00 . A A . 90 VAL HG12 1 1
5 7990 1 1 90 VAL HG13 H -7.391 -13.792 -10.561 1.00 . A A . 90 VAL HG13 1 1
5 7991 1 1 90 VAL HG21 H -4.011 -16.203 -10.807 1.00 . A A . 90 VAL HG21 1 1
5 7992 1 1 90 VAL HG22 H -5.316 -16.805 -9.786 1.00 . A A . 90 VAL HG22 1 1
5 7993 1 1 90 VAL HG23 H -5.602 -16.515 -11.501 1.00 . A A . 90 VAL HG23 1 1
5 7994 1 1 90 VAL N N -3.109 -14.250 -9.831 1.00 . A A . 90 VAL N 1 1
5 7995 1 1 90 VAL O O -5.184 -12.220 -8.921 1.00 . A A . 90 VAL O 1 1
5 7996 1 1 91 ASP C C -6.343 -9.844 -10.408 1.00 . A A . 91 ASP C 1 1
5 7997 1 1 91 ASP CA C -4.834 -10.012 -10.560 1.00 . A A . 91 ASP CA 1 1
5 7998 1 1 91 ASP CB C -4.308 -9.058 -11.633 1.00 . A A . 91 ASP CB 1 1
5 7999 1 1 91 ASP CG C -4.540 -7.603 -11.279 1.00 . A A . 91 ASP CG 1 1
5 8000 1 1 91 ASP H H -4.107 -11.586 -11.774 1.00 . A A . 91 ASP H 1 1
5 8001 1 1 91 ASP HA H -4.363 -9.775 -9.618 1.00 . A A . 91 ASP HA 1 1
5 8002 1 1 91 ASP HB2 H -3.246 -9.215 -11.755 1.00 . A A . 91 ASP HB2 1 1
5 8003 1 1 91 ASP HB3 H -4.808 -9.268 -12.567 1.00 . A A . 91 ASP HB3 1 1
5 8004 1 1 91 ASP N N -4.495 -11.390 -10.895 1.00 . A A . 91 ASP N 1 1
5 8005 1 1 91 ASP O O -7.085 -9.909 -11.389 1.00 . A A . 91 ASP O 1 1
5 8006 1 1 91 ASP OD1 O -3.673 -7.011 -10.602 1.00 . A A . 91 ASP OD1 1 1
5 8007 1 1 91 ASP OD2 O -5.588 -7.055 -11.679 1.00 . A A . 91 ASP OD2 1 1
5 8008 1 1 92 ILE C C -8.829 -8.423 -9.832 1.00 . A A . 92 ILE C 1 1
5 8009 1 1 92 ILE CA C -8.210 -9.455 -8.897 1.00 . A A . 92 ILE CA 1 1
5 8010 1 1 92 ILE CB C -8.448 -9.020 -7.439 1.00 . A A . 92 ILE CB 1 1
5 8011 1 1 92 ILE CD1 C -7.722 -7.307 -5.702 1.00 . A A . 92 ILE CD1 1 1
5 8012 1 1 92 ILE CG1 C -7.402 -7.986 -7.015 1.00 . A A . 92 ILE CG1 1 1
5 8013 1 1 92 ILE CG2 C -8.412 -10.228 -6.514 1.00 . A A . 92 ILE CG2 1 1
5 8014 1 1 92 ILE H H -6.149 -9.591 -8.436 1.00 . A A . 92 ILE H 1 1
5 8015 1 1 92 ILE HA H -8.700 -10.406 -9.053 1.00 . A A . 92 ILE HA 1 1
5 8016 1 1 92 ILE HB H -9.429 -8.576 -7.375 1.00 . A A . 92 ILE HB 1 1
5 8017 1 1 92 ILE HD11 H -8.333 -6.435 -5.887 1.00 . A A . 92 ILE HD11 1 1
5 8018 1 1 92 ILE HD12 H -8.256 -7.993 -5.062 1.00 . A A . 92 ILE HD12 1 1
5 8019 1 1 92 ILE HD13 H -6.803 -7.005 -5.221 1.00 . A A . 92 ILE HD13 1 1
5 8020 1 1 92 ILE HG12 H -6.445 -8.472 -6.912 1.00 . A A . 92 ILE HG12 1 1
5 8021 1 1 92 ILE HG13 H -7.334 -7.223 -7.777 1.00 . A A . 92 ILE HG13 1 1
5 8022 1 1 92 ILE HG21 H -7.899 -11.041 -7.003 1.00 . A A . 92 ILE HG21 1 1
5 8023 1 1 92 ILE HG22 H -7.890 -9.968 -5.605 1.00 . A A . 92 ILE HG22 1 1
5 8024 1 1 92 ILE HG23 H -9.421 -10.529 -6.276 1.00 . A A . 92 ILE HG23 1 1
5 8025 1 1 92 ILE N N -6.789 -9.632 -9.176 1.00 . A A . 92 ILE N 1 1
5 8026 1 1 92 ILE O O -8.146 -7.556 -10.379 1.00 . A A . 92 ILE O 1 1
5 8027 1 1 93 PRO C C -10.977 -6.186 -10.305 1.00 . A A . 93 PRO C 1 1
5 8028 1 1 93 PRO CA C -10.895 -7.593 -10.887 1.00 . A A . 93 PRO CA 1 1
5 8029 1 1 93 PRO CB C -12.289 -8.221 -10.961 1.00 . A A . 93 PRO CB 1 1
5 8030 1 1 93 PRO CD C -11.030 -9.522 -9.400 1.00 . A A . 93 PRO CD 1 1
5 8031 1 1 93 PRO CG C -12.413 -9.019 -9.708 1.00 . A A . 93 PRO CG 1 1
5 8032 1 1 93 PRO HA H -10.466 -7.548 -11.878 1.00 . A A . 93 PRO HA 1 1
5 8033 1 1 93 PRO HB2 H -13.036 -7.442 -11.009 1.00 . A A . 93 PRO HB2 1 1
5 8034 1 1 93 PRO HB3 H -12.359 -8.849 -11.837 1.00 . A A . 93 PRO HB3 1 1
5 8035 1 1 93 PRO HD2 H -10.874 -9.564 -8.332 1.00 . A A . 93 PRO HD2 1 1
5 8036 1 1 93 PRO HD3 H -10.874 -10.493 -9.845 1.00 . A A . 93 PRO HD3 1 1
5 8037 1 1 93 PRO HG2 H -12.771 -8.390 -8.907 1.00 . A A . 93 PRO HG2 1 1
5 8038 1 1 93 PRO HG3 H -13.087 -9.848 -9.866 1.00 . A A . 93 PRO HG3 1 1
5 8039 1 1 93 PRO N N -10.154 -8.514 -10.020 1.00 . A A . 93 PRO N 1 1
5 8040 1 1 93 PRO O O -11.618 -5.305 -10.874 1.00 . A A . 93 PRO O 1 1
5 8041 1 1 94 ASN C C -9.020 -3.931 -8.792 1.00 . A A . 94 ASN C 1 1
5 8042 1 1 94 ASN CA C -10.317 -4.682 -8.508 1.00 . A A . 94 ASN CA 1 1
5 8043 1 1 94 ASN CB C -10.501 -4.852 -6.998 1.00 . A A . 94 ASN CB 1 1
5 8044 1 1 94 ASN CG C -11.961 -4.848 -6.589 1.00 . A A . 94 ASN CG 1 1
5 8045 1 1 94 ASN H H -9.825 -6.726 -8.761 1.00 . A A . 94 ASN H 1 1
5 8046 1 1 94 ASN HA H -11.144 -4.111 -8.900 1.00 . A A . 94 ASN HA 1 1
5 8047 1 1 94 ASN HB2 H -10.064 -5.791 -6.692 1.00 . A A . 94 ASN HB2 1 1
5 8048 1 1 94 ASN HB3 H -10.000 -4.044 -6.487 1.00 . A A . 94 ASN HB3 1 1
5 8049 1 1 94 ASN HD21 H -11.877 -6.792 -6.179 1.00 . A A . 94 ASN HD21 1 1
5 8050 1 1 94 ASN HD22 H -13.409 -6.035 -5.920 1.00 . A A . 94 ASN HD22 1 1
5 8051 1 1 94 ASN N N -10.319 -5.984 -9.167 1.00 . A A . 94 ASN N 1 1
5 8052 1 1 94 ASN ND2 N -12.467 -6.009 -6.189 1.00 . A A . 94 ASN ND2 1 1
5 8053 1 1 94 ASN O O -8.989 -2.701 -8.784 1.00 . A A . 94 ASN O 1 1
5 8054 1 1 94 ASN OD1 O -12.627 -3.813 -6.633 1.00 . A A . 94 ASN OD1 1 1
5 8055 1 1 95 SER C C -6.594 -3.562 -10.759 1.00 . A A . 95 SER C 1 1
5 8056 1 1 95 SER CA C -6.651 -4.085 -9.328 1.00 . A A . 95 SER CA 1 1
5 8057 1 1 95 SER CB C -5.538 -5.110 -9.102 1.00 . A A . 95 SER CB 1 1
5 8058 1 1 95 SER H H -8.040 -5.656 -9.035 1.00 . A A . 95 SER H 1 1
5 8059 1 1 95 SER HA H -6.509 -3.258 -8.649 1.00 . A A . 95 SER HA 1 1
5 8060 1 1 95 SER HB2 H -5.871 -5.848 -8.389 1.00 . A A . 95 SER HB2 1 1
5 8061 1 1 95 SER HB3 H -5.303 -5.594 -10.039 1.00 . A A . 95 SER HB3 1 1
5 8062 1 1 95 SER HG H -3.674 -4.530 -9.265 1.00 . A A . 95 SER HG 1 1
5 8063 1 1 95 SER N N -7.951 -4.680 -9.043 1.00 . A A . 95 SER N 1 1
5 8064 1 1 95 SER O O -7.173 -4.138 -11.681 1.00 . A A . 95 SER O 1 1
5 8065 1 1 95 SER OG O -4.366 -4.489 -8.602 1.00 . A A . 95 SER OG 1 1
5 8066 1 1 96 PRO C C -6.152 -1.081 -8.893 1.00 . A A . 96 PRO C 1 1
5 8067 1 1 96 PRO CA C -5.185 -1.751 -9.863 1.00 . A A . 96 PRO CA 1 1
5 8068 1 1 96 PRO CB C -4.344 -0.699 -10.590 1.00 . A A . 96 PRO CB 1 1
5 8069 1 1 96 PRO CD C -5.691 -1.771 -12.248 1.00 . A A . 96 PRO CD 1 1
5 8070 1 1 96 PRO CG C -5.065 -0.457 -11.872 1.00 . A A . 96 PRO CG 1 1
5 8071 1 1 96 PRO HA H -4.534 -2.419 -9.316 1.00 . A A . 96 PRO HA 1 1
5 8072 1 1 96 PRO HB2 H -4.289 0.199 -9.991 1.00 . A A . 96 PRO HB2 1 1
5 8073 1 1 96 PRO HB3 H -3.350 -1.084 -10.763 1.00 . A A . 96 PRO HB3 1 1
5 8074 1 1 96 PRO HD2 H -6.639 -1.610 -12.740 1.00 . A A . 96 PRO HD2 1 1
5 8075 1 1 96 PRO HD3 H -5.025 -2.337 -12.883 1.00 . A A . 96 PRO HD3 1 1
5 8076 1 1 96 PRO HG2 H -5.826 0.294 -11.728 1.00 . A A . 96 PRO HG2 1 1
5 8077 1 1 96 PRO HG3 H -4.365 -0.143 -12.632 1.00 . A A . 96 PRO HG3 1 1
5 8078 1 1 96 PRO N N -5.878 -2.445 -10.952 1.00 . A A . 96 PRO N 1 1
5 8079 1 1 96 PRO O O -7.356 -1.015 -9.148 1.00 . A A . 96 PRO O 1 1
5 8080 1 1 97 PHE C C -6.180 1.582 -6.767 1.00 . A A . 97 PHE C 1 1
5 8081 1 1 97 PHE CA C -6.438 0.079 -6.772 1.00 . A A . 97 PHE CA 1 1
5 8082 1 1 97 PHE CB C -6.151 -0.504 -5.388 1.00 . A A . 97 PHE CB 1 1
5 8083 1 1 97 PHE CD1 C -6.551 -2.940 -5.835 1.00 . A A . 97 PHE CD1 1 1
5 8084 1 1 97 PHE CD2 C -7.860 -1.867 -4.156 1.00 . A A . 97 PHE CD2 1 1
5 8085 1 1 97 PHE CE1 C -7.208 -4.132 -5.592 1.00 . A A . 97 PHE CE1 1 1
5 8086 1 1 97 PHE CE2 C -8.521 -3.056 -3.908 1.00 . A A . 97 PHE CE2 1 1
5 8087 1 1 97 PHE CG C -6.868 -1.797 -5.120 1.00 . A A . 97 PHE CG 1 1
5 8088 1 1 97 PHE CZ C -8.196 -4.189 -4.628 1.00 . A A . 97 PHE CZ 1 1
5 8089 1 1 97 PHE H H -4.654 -0.669 -7.635 1.00 . A A . 97 PHE H 1 1
5 8090 1 1 97 PHE HA H -7.474 -0.096 -7.019 1.00 . A A . 97 PHE HA 1 1
5 8091 1 1 97 PHE HB2 H -5.091 -0.689 -5.295 1.00 . A A . 97 PHE HB2 1 1
5 8092 1 1 97 PHE HB3 H -6.456 0.207 -4.635 1.00 . A A . 97 PHE HB3 1 1
5 8093 1 1 97 PHE HD1 H -5.778 -2.896 -6.591 1.00 . A A . 97 PHE HD1 1 1
5 8094 1 1 97 PHE HD2 H -8.116 -0.982 -3.593 1.00 . A A . 97 PHE HD2 1 1
5 8095 1 1 97 PHE HE1 H -6.952 -5.015 -6.157 1.00 . A A . 97 PHE HE1 1 1
5 8096 1 1 97 PHE HE2 H -9.292 -3.098 -3.154 1.00 . A A . 97 PHE HE2 1 1
5 8097 1 1 97 PHE HZ H -8.710 -5.118 -4.436 1.00 . A A . 97 PHE HZ 1 1
5 8098 1 1 97 PHE N N -5.621 -0.586 -7.781 1.00 . A A . 97 PHE N 1 1
5 8099 1 1 97 PHE O O -5.182 2.051 -6.216 1.00 . A A . 97 PHE O 1 1
5 8100 1 1 98 THR C C -7.064 4.412 -6.069 1.00 . A A . 98 THR C 1 1
5 8101 1 1 98 THR CA C -6.955 3.785 -7.453 1.00 . A A . 98 THR CA 1 1
5 8102 1 1 98 THR CB C -8.029 4.402 -8.369 1.00 . A A . 98 THR CB 1 1
5 8103 1 1 98 THR CG2 C -7.810 5.899 -8.527 1.00 . A A . 98 THR CG2 1 1
5 8104 1 1 98 THR H H -7.859 1.903 -7.804 1.00 . A A . 98 THR H 1 1
5 8105 1 1 98 THR HA H -5.984 4.014 -7.866 1.00 . A A . 98 THR HA 1 1
5 8106 1 1 98 THR HB H -8.999 4.240 -7.923 1.00 . A A . 98 THR HB 1 1
5 8107 1 1 98 THR HG1 H -7.675 2.873 -9.563 1.00 . A A . 98 THR HG1 1 1
5 8108 1 1 98 THR HG21 H -6.812 6.082 -8.896 1.00 . A A . 98 THR HG21 1 1
5 8109 1 1 98 THR HG22 H -7.935 6.383 -7.570 1.00 . A A . 98 THR HG22 1 1
5 8110 1 1 98 THR HG23 H -8.530 6.296 -9.228 1.00 . A A . 98 THR HG23 1 1
5 8111 1 1 98 THR N N -7.085 2.335 -7.384 1.00 . A A . 98 THR N 1 1
5 8112 1 1 98 THR O O -8.149 4.484 -5.491 1.00 . A A . 98 THR O 1 1
5 8113 1 1 98 THR OG1 O -7.996 3.773 -9.655 1.00 . A A . 98 THR OG1 1 1
5 8114 1 1 99 VAL C C -5.401 6.931 -4.307 1.00 . A A . 99 VAL C 1 1
5 8115 1 1 99 VAL CA C -5.901 5.493 -4.223 1.00 . A A . 99 VAL CA 1 1
5 8116 1 1 99 VAL CB C -5.004 4.705 -3.250 1.00 . A A . 99 VAL CB 1 1
5 8117 1 1 99 VAL CG1 C -4.973 5.381 -1.887 1.00 . A A . 99 VAL CG1 1 1
5 8118 1 1 99 VAL CG2 C -5.484 3.266 -3.129 1.00 . A A . 99 VAL CG2 1 1
5 8119 1 1 99 VAL H H -5.099 4.783 -6.049 1.00 . A A . 99 VAL H 1 1
5 8120 1 1 99 VAL HA H -6.908 5.495 -3.830 1.00 . A A . 99 VAL HA 1 1
5 8121 1 1 99 VAL HB H -3.999 4.696 -3.646 1.00 . A A . 99 VAL HB 1 1
5 8122 1 1 99 VAL HG11 H -5.953 5.768 -1.654 1.00 . A A . 99 VAL HG11 1 1
5 8123 1 1 99 VAL HG12 H -4.679 4.661 -1.135 1.00 . A A . 99 VAL HG12 1 1
5 8124 1 1 99 VAL HG13 H -4.261 6.193 -1.905 1.00 . A A . 99 VAL HG13 1 1
5 8125 1 1 99 VAL HG21 H -6.020 2.990 -4.025 1.00 . A A . 99 VAL HG21 1 1
5 8126 1 1 99 VAL HG22 H -4.632 2.612 -3.004 1.00 . A A . 99 VAL HG22 1 1
5 8127 1 1 99 VAL HG23 H -6.137 3.174 -2.275 1.00 . A A . 99 VAL HG23 1 1
5 8128 1 1 99 VAL N N -5.932 4.868 -5.540 1.00 . A A . 99 VAL N 1 1
5 8129 1 1 99 VAL O O -4.240 7.176 -4.634 1.00 . A A . 99 VAL O 1 1
5 8130 1 1 100 MET C C -5.456 9.773 -2.685 1.00 . A A . 100 MET C 1 1
5 8131 1 1 100 MET CA C -5.932 9.291 -4.052 1.00 . A A . 100 MET CA 1 1
5 8132 1 1 100 MET CB C -7.130 10.125 -4.510 1.00 . A A . 100 MET CB 1 1
5 8133 1 1 100 MET CE C -5.190 13.701 -5.174 1.00 . A A . 100 MET CE 1 1
5 8134 1 1 100 MET CG C -6.882 11.624 -4.463 1.00 . A A . 100 MET CG 1 1
5 8135 1 1 100 MET H H -7.196 7.620 -3.757 1.00 . A A . 100 MET H 1 1
5 8136 1 1 100 MET HA H -5.128 9.412 -4.763 1.00 . A A . 100 MET HA 1 1
5 8137 1 1 100 MET HB2 H -7.374 9.855 -5.527 1.00 . A A . 100 MET HB2 1 1
5 8138 1 1 100 MET HB3 H -7.973 9.902 -3.875 1.00 . A A . 100 MET HB3 1 1
5 8139 1 1 100 MET HE1 H -4.815 14.323 -5.972 1.00 . A A . 100 MET HE1 1 1
5 8140 1 1 100 MET HE2 H -5.944 14.242 -4.619 1.00 . A A . 100 MET HE2 1 1
5 8141 1 1 100 MET HE3 H -4.378 13.435 -4.513 1.00 . A A . 100 MET HE3 1 1
5 8142 1 1 100 MET HG2 H -7.833 12.134 -4.464 1.00 . A A . 100 MET HG2 1 1
5 8143 1 1 100 MET HG3 H -6.352 11.858 -3.550 1.00 . A A . 100 MET HG3 1 1
5 8144 1 1 100 MET N N -6.284 7.878 -4.011 1.00 . A A . 100 MET N 1 1
5 8145 1 1 100 MET O O -6.238 9.852 -1.738 1.00 . A A . 100 MET O 1 1
5 8146 1 1 100 MET SD S -5.910 12.213 -5.862 1.00 . A A . 100 MET SD 1 1
5 8147 1 1 101 ALA C C -3.717 12.084 -1.217 1.00 . A A . 101 ALA C 1 1
5 8148 1 1 101 ALA CA C -3.591 10.570 -1.340 1.00 . A A . 101 ALA CA 1 1
5 8149 1 1 101 ALA CB C -2.132 10.150 -1.241 1.00 . A A . 101 ALA CB 1 1
5 8150 1 1 101 ALA H H -3.597 10.011 -3.381 1.00 . A A . 101 ALA H 1 1
5 8151 1 1 101 ALA HA H -4.130 10.106 -0.526 1.00 . A A . 101 ALA HA 1 1
5 8152 1 1 101 ALA HB1 H -1.905 9.450 -2.032 1.00 . A A . 101 ALA HB1 1 1
5 8153 1 1 101 ALA HB2 H -1.500 11.020 -1.336 1.00 . A A . 101 ALA HB2 1 1
5 8154 1 1 101 ALA HB3 H -1.957 9.681 -0.284 1.00 . A A . 101 ALA HB3 1 1
5 8155 1 1 101 ALA N N -4.170 10.095 -2.590 1.00 . A A . 101 ALA N 1 1
5 8156 1 1 101 ALA O O -2.950 12.833 -1.823 1.00 . A A . 101 ALA O 1 1
5 8157 1 1 102 THR C C -3.970 14.522 0.820 1.00 . A A . 102 THR C 1 1
5 8158 1 1 102 THR CA C -4.919 13.956 -0.229 1.00 . A A . 102 THR CA 1 1
5 8159 1 1 102 THR CB C -6.369 14.238 0.202 1.00 . A A . 102 THR CB 1 1
5 8160 1 1 102 THR CG2 C -7.334 13.998 -0.950 1.00 . A A . 102 THR CG2 1 1
5 8161 1 1 102 THR H H -5.269 11.885 0.026 1.00 . A A . 102 THR H 1 1
5 8162 1 1 102 THR HA H -4.741 14.457 -1.170 1.00 . A A . 102 THR HA 1 1
5 8163 1 1 102 THR HB H -6.445 15.273 0.505 1.00 . A A . 102 THR HB 1 1
5 8164 1 1 102 THR HG1 H -7.038 13.945 2.034 1.00 . A A . 102 THR HG1 1 1
5 8165 1 1 102 THR HG21 H -8.191 13.446 -0.593 1.00 . A A . 102 THR HG21 1 1
5 8166 1 1 102 THR HG22 H -6.836 13.432 -1.723 1.00 . A A . 102 THR HG22 1 1
5 8167 1 1 102 THR HG23 H -7.658 14.946 -1.351 1.00 . A A . 102 THR HG23 1 1
5 8168 1 1 102 THR N N -4.691 12.531 -0.430 1.00 . A A . 102 THR N 1 1
5 8169 1 1 102 THR O O -3.635 13.851 1.796 1.00 . A A . 102 THR O 1 1
5 8170 1 1 102 THR OG1 O -6.723 13.401 1.309 1.00 . A A . 102 THR OG1 1 1
5 8171 1 1 103 ASP C C -3.342 16.778 2.842 1.00 . A A . 103 ASP C 1 1
5 8172 1 1 103 ASP CA C -2.627 16.420 1.543 1.00 . A A . 103 ASP CA 1 1
5 8173 1 1 103 ASP CB C -2.036 17.679 0.907 1.00 . A A . 103 ASP CB 1 1
5 8174 1 1 103 ASP CG C -2.893 18.906 1.146 1.00 . A A . 103 ASP CG 1 1
5 8175 1 1 103 ASP H H -3.838 16.246 -0.184 1.00 . A A . 103 ASP H 1 1
5 8176 1 1 103 ASP HA H -1.826 15.730 1.767 1.00 . A A . 103 ASP HA 1 1
5 8177 1 1 103 ASP HB2 H -1.056 17.860 1.325 1.00 . A A . 103 ASP HB2 1 1
5 8178 1 1 103 ASP HB3 H -1.945 17.527 -0.158 1.00 . A A . 103 ASP HB3 1 1
5 8179 1 1 103 ASP N N -3.537 15.762 0.613 1.00 . A A . 103 ASP N 1 1
5 8180 1 1 103 ASP O O -2.726 16.843 3.904 1.00 . A A . 103 ASP O 1 1
5 8181 1 1 103 ASP OD1 O -3.961 19.016 0.510 1.00 . A A . 103 ASP OD1 1 1
5 8182 1 1 103 ASP OD2 O -2.496 19.756 1.971 1.00 . A A . 103 ASP OD2 1 1
5 8183 1 1 104 GLY C C -4.951 18.650 4.568 1.00 . A A . 104 GLY C 1 1
5 8184 1 1 104 GLY CA C -5.425 17.365 3.921 1.00 . A A . 104 GLY CA 1 1
5 8185 1 1 104 GLY H H -5.086 16.947 1.873 1.00 . A A . 104 GLY H 1 1
5 8186 1 1 104 GLY HA2 H -6.459 17.479 3.633 1.00 . A A . 104 GLY HA2 1 1
5 8187 1 1 104 GLY HA3 H -5.349 16.563 4.642 1.00 . A A . 104 GLY HA3 1 1
5 8188 1 1 104 GLY N N -4.648 17.013 2.747 1.00 . A A . 104 GLY N 1 1
5 8189 1 1 104 GLY O O -4.631 19.618 3.877 1.00 . A A . 104 GLY O 1 1
5 8190 1 1 105 GLU C C -3.065 19.642 7.196 1.00 . A A . 105 GLU C 1 1
5 8191 1 1 105 GLU CA C -4.470 19.841 6.635 1.00 . A A . 105 GLU CA 1 1
5 8192 1 1 105 GLU CB C -5.446 20.148 7.772 1.00 . A A . 105 GLU CB 1 1
5 8193 1 1 105 GLU CD C -7.022 21.924 6.911 1.00 . A A . 105 GLU CD 1 1
5 8194 1 1 105 GLU CG C -6.854 20.468 7.297 1.00 . A A . 105 GLU CG 1 1
5 8195 1 1 105 GLU H H -5.175 17.859 6.391 1.00 . A A . 105 GLU H 1 1
5 8196 1 1 105 GLU HA H -4.456 20.676 5.950 1.00 . A A . 105 GLU HA 1 1
5 8197 1 1 105 GLU HB2 H -5.495 19.292 8.429 1.00 . A A . 105 GLU HB2 1 1
5 8198 1 1 105 GLU HB3 H -5.076 20.996 8.329 1.00 . A A . 105 GLU HB3 1 1
5 8199 1 1 105 GLU HG2 H -7.077 19.855 6.437 1.00 . A A . 105 GLU HG2 1 1
5 8200 1 1 105 GLU HG3 H -7.549 20.238 8.091 1.00 . A A . 105 GLU HG3 1 1
5 8201 1 1 105 GLU N N -4.907 18.662 5.896 1.00 . A A . 105 GLU N 1 1
5 8202 1 1 105 GLU O O -2.773 18.623 7.823 1.00 . A A . 105 GLU O 1 1
5 8203 1 1 105 GLU OE1 O -6.431 22.338 5.891 1.00 . A A . 105 GLU OE1 1 1
5 8204 1 1 105 GLU OE2 O -7.744 22.649 7.627 1.00 . A A . 105 GLU OE2 1 1
5 8205 1 1 106 VAL C C -0.331 21.927 7.895 1.00 . A A . 106 VAL C 1 1
5 8206 1 1 106 VAL CA C -0.823 20.556 7.447 1.00 . A A . 106 VAL CA 1 1
5 8207 1 1 106 VAL CB C 0.127 20.011 6.363 1.00 . A A . 106 VAL CB 1 1
5 8208 1 1 106 VAL CG1 C 0.216 18.495 6.443 1.00 . A A . 106 VAL CG1 1 1
5 8209 1 1 106 VAL CG2 C -0.333 20.454 4.981 1.00 . A A . 106 VAL CG2 1 1
5 8210 1 1 106 VAL H H -2.488 21.408 6.458 1.00 . A A . 106 VAL H 1 1
5 8211 1 1 106 VAL HA H -0.796 19.881 8.290 1.00 . A A . 106 VAL HA 1 1
5 8212 1 1 106 VAL HB H 1.111 20.418 6.538 1.00 . A A . 106 VAL HB 1 1
5 8213 1 1 106 VAL HG11 H 1.239 18.186 6.284 1.00 . A A . 106 VAL HG11 1 1
5 8214 1 1 106 VAL HG12 H -0.115 18.166 7.417 1.00 . A A . 106 VAL HG12 1 1
5 8215 1 1 106 VAL HG13 H -0.412 18.057 5.682 1.00 . A A . 106 VAL HG13 1 1
5 8216 1 1 106 VAL HG21 H -1.383 20.230 4.863 1.00 . A A . 106 VAL HG21 1 1
5 8217 1 1 106 VAL HG22 H -0.178 21.518 4.874 1.00 . A A . 106 VAL HG22 1 1
5 8218 1 1 106 VAL HG23 H 0.235 19.930 4.228 1.00 . A A . 106 VAL HG23 1 1
5 8219 1 1 106 VAL N N -2.197 20.621 6.964 1.00 . A A . 106 VAL N 1 1
5 8220 1 1 106 VAL O O -0.438 22.909 7.160 1.00 . A A . 106 VAL O 1 1
5 8221 1 1 107 THR C C 2.230 23.342 9.482 1.00 . A A . 107 THR C 1 1
5 8222 1 1 107 THR CA C 0.719 23.239 9.655 1.00 . A A . 107 THR CA 1 1
5 8223 1 1 107 THR CB C 0.375 23.378 11.151 1.00 . A A . 107 THR CB 1 1
5 8224 1 1 107 THR CG2 C -1.131 23.359 11.364 1.00 . A A . 107 THR CG2 1 1
5 8225 1 1 107 THR H H 0.269 21.171 9.646 1.00 . A A . 107 THR H 1 1
5 8226 1 1 107 THR HA H 0.249 24.052 9.122 1.00 . A A . 107 THR HA 1 1
5 8227 1 1 107 THR HB H 0.763 24.323 11.507 1.00 . A A . 107 THR HB 1 1
5 8228 1 1 107 THR HG1 H 0.483 22.165 12.701 1.00 . A A . 107 THR HG1 1 1
5 8229 1 1 107 THR HG21 H -1.396 24.072 12.131 1.00 . A A . 107 THR HG21 1 1
5 8230 1 1 107 THR HG22 H -1.439 22.371 11.669 1.00 . A A . 107 THR HG22 1 1
5 8231 1 1 107 THR HG23 H -1.627 23.623 10.442 1.00 . A A . 107 THR HG23 1 1
5 8232 1 1 107 THR N N 0.211 21.988 9.108 1.00 . A A . 107 THR N 1 1
5 8233 1 1 107 THR O O 2.993 22.695 10.199 1.00 . A A . 107 THR O 1 1
5 8234 1 1 107 THR OG1 O 0.981 22.315 11.894 1.00 . A A . 107 THR OG1 1 1
5 8235 1 1 108 ALA C C 4.878 24.390 9.556 1.00 . A A . 108 ALA C 1 1
5 8236 1 1 108 ALA CA C 4.077 24.350 8.260 1.00 . A A . 108 ALA CA 1 1
5 8237 1 1 108 ALA CB C 4.299 25.625 7.460 1.00 . A A . 108 ALA CB 1 1
5 8238 1 1 108 ALA H H 2.001 24.649 7.987 1.00 . A A . 108 ALA H 1 1
5 8239 1 1 108 ALA HA H 4.419 23.516 7.663 1.00 . A A . 108 ALA HA 1 1
5 8240 1 1 108 ALA HB1 H 3.562 25.689 6.673 1.00 . A A . 108 ALA HB1 1 1
5 8241 1 1 108 ALA HB2 H 4.205 26.479 8.113 1.00 . A A . 108 ALA HB2 1 1
5 8242 1 1 108 ALA HB3 H 5.288 25.610 7.026 1.00 . A A . 108 ALA HB3 1 1
5 8243 1 1 108 ALA N N 2.657 24.159 8.525 1.00 . A A . 108 ALA N 1 1
5 8244 1 1 108 ALA O O 4.589 25.184 10.452 1.00 . A A . 108 ALA O 1 1
5 8245 1 1 109 VAL C C 7.722 24.620 10.871 1.00 . A A . 109 VAL C 1 1
5 8246 1 1 109 VAL CA C 6.728 23.464 10.840 1.00 . A A . 109 VAL CA 1 1
5 8247 1 1 109 VAL CB C 7.502 22.135 10.909 1.00 . A A . 109 VAL CB 1 1
5 8248 1 1 109 VAL CG1 C 6.541 20.962 11.022 1.00 . A A . 109 VAL CG1 1 1
5 8249 1 1 109 VAL CG2 C 8.404 21.980 9.695 1.00 . A A . 109 VAL CG2 1 1
5 8250 1 1 109 VAL H H 6.066 22.919 8.905 1.00 . A A . 109 VAL H 1 1
5 8251 1 1 109 VAL HA H 6.087 23.530 11.708 1.00 . A A . 109 VAL HA 1 1
5 8252 1 1 109 VAL HB H 8.123 22.148 11.793 1.00 . A A . 109 VAL HB 1 1
5 8253 1 1 109 VAL HG11 H 7.012 20.071 10.633 1.00 . A A . 109 VAL HG11 1 1
5 8254 1 1 109 VAL HG12 H 6.278 20.808 12.059 1.00 . A A . 109 VAL HG12 1 1
5 8255 1 1 109 VAL HG13 H 5.646 21.173 10.453 1.00 . A A . 109 VAL HG13 1 1
5 8256 1 1 109 VAL HG21 H 8.889 21.016 9.728 1.00 . A A . 109 VAL HG21 1 1
5 8257 1 1 109 VAL HG22 H 7.813 22.054 8.794 1.00 . A A . 109 VAL HG22 1 1
5 8258 1 1 109 VAL HG23 H 9.151 22.759 9.699 1.00 . A A . 109 VAL HG23 1 1
5 8259 1 1 109 VAL N N 5.885 23.527 9.653 1.00 . A A . 109 VAL N 1 1
5 8260 1 1 109 VAL O O 8.028 25.215 9.838 1.00 . A A . 109 VAL O 1 1
5 8261 1 1 110 GLU C C 10.560 25.476 12.590 1.00 . A A . 110 GLU C 1 1
5 8262 1 1 110 GLU CA C 9.180 26.019 12.227 1.00 . A A . 110 GLU CA 1 1
5 8263 1 1 110 GLU CB C 8.703 26.992 13.306 1.00 . A A . 110 GLU CB 1 1
5 8264 1 1 110 GLU CD C 10.177 26.634 15.326 1.00 . A A . 110 GLU CD 1 1
5 8265 1 1 110 GLU CG C 8.803 26.434 14.716 1.00 . A A . 110 GLU CG 1 1
5 8266 1 1 110 GLU H H 7.938 24.422 12.849 1.00 . A A . 110 GLU H 1 1
5 8267 1 1 110 GLU HA H 9.250 26.545 11.287 1.00 . A A . 110 GLU HA 1 1
5 8268 1 1 110 GLU HB2 H 9.299 27.891 13.253 1.00 . A A . 110 GLU HB2 1 1
5 8269 1 1 110 GLU HB3 H 7.670 27.244 13.115 1.00 . A A . 110 GLU HB3 1 1
5 8270 1 1 110 GLU HG2 H 8.074 26.931 15.339 1.00 . A A . 110 GLU HG2 1 1
5 8271 1 1 110 GLU HG3 H 8.590 25.376 14.687 1.00 . A A . 110 GLU HG3 1 1
5 8272 1 1 110 GLU N N 8.221 24.933 12.063 1.00 . A A . 110 GLU N 1 1
5 8273 1 1 110 GLU O O 10.715 24.289 12.872 1.00 . A A . 110 GLU O 1 1
5 8274 1 1 110 GLU OE1 O 10.818 27.662 15.022 1.00 . A A . 110 GLU OE1 1 1
5 8275 1 1 110 GLU OE2 O 10.611 25.763 16.108 1.00 . A A . 110 GLU OE2 1 1
5 8276 1 1 111 GLU C C 13.674 27.113 13.571 1.00 . A A . 111 GLU C 1 1
5 8277 1 1 111 GLU CA C 12.923 25.963 12.907 1.00 . A A . 111 GLU CA 1 1
5 8278 1 1 111 GLU CB C 13.665 25.517 11.645 1.00 . A A . 111 GLU CB 1 1
5 8279 1 1 111 GLU CD C 15.240 26.326 9.845 1.00 . A A . 111 GLU CD 1 1
5 8280 1 1 111 GLU CG C 14.058 26.665 10.731 1.00 . A A . 111 GLU CG 1 1
5 8281 1 1 111 GLU H H 11.370 27.288 12.346 1.00 . A A . 111 GLU H 1 1
5 8282 1 1 111 GLU HA H 12.874 25.135 13.597 1.00 . A A . 111 GLU HA 1 1
5 8283 1 1 111 GLU HB2 H 14.563 24.992 11.937 1.00 . A A . 111 GLU HB2 1 1
5 8284 1 1 111 GLU HB3 H 13.030 24.843 11.089 1.00 . A A . 111 GLU HB3 1 1
5 8285 1 1 111 GLU HG2 H 13.216 26.912 10.102 1.00 . A A . 111 GLU HG2 1 1
5 8286 1 1 111 GLU HG3 H 14.315 27.520 11.338 1.00 . A A . 111 GLU HG3 1 1
5 8287 1 1 111 GLU N N 11.557 26.355 12.580 1.00 . A A . 111 GLU N 1 1
5 8288 1 1 111 GLU O O 13.475 28.279 13.230 1.00 . A A . 111 GLU O 1 1
5 8289 1 1 111 GLU OE1 O 16.389 26.421 10.325 1.00 . A A . 111 GLU OE1 1 1
5 8290 1 1 111 GLU OE2 O 15.017 25.967 8.669 1.00 . A A . 111 GLU OE2 1 1
5 8291 1 1 112 ALA C C 16.640 27.196 15.730 1.00 . A A . 112 ALA C 1 1
5 8292 1 1 112 ALA CA C 15.320 27.779 15.235 1.00 . A A . 112 ALA CA 1 1
5 8293 1 1 112 ALA CB C 14.520 28.344 16.399 1.00 . A A . 112 ALA CB 1 1
5 8294 1 1 112 ALA H H 14.654 25.830 14.750 1.00 . A A . 112 ALA H 1 1
5 8295 1 1 112 ALA HA H 15.530 28.587 14.549 1.00 . A A . 112 ALA HA 1 1
5 8296 1 1 112 ALA HB1 H 13.834 27.592 16.761 1.00 . A A . 112 ALA HB1 1 1
5 8297 1 1 112 ALA HB2 H 15.194 28.630 17.193 1.00 . A A . 112 ALA HB2 1 1
5 8298 1 1 112 ALA HB3 H 13.965 29.208 16.068 1.00 . A A . 112 ALA HB3 1 1
5 8299 1 1 112 ALA N N 14.539 26.776 14.523 1.00 . A A . 112 ALA N 1 1
5 8300 1 1 112 ALA O O 16.708 26.058 16.195 1.00 . A A . 112 ALA O 1 1
5 8301 1 1 113 PRO C C 19.160 27.459 17.579 1.00 . A A . 113 PRO C 1 1
5 8302 1 1 113 PRO CA C 19.051 27.577 16.062 1.00 . A A . 113 PRO CA 1 1
5 8303 1 1 113 PRO CB C 19.957 28.698 15.546 1.00 . A A . 113 PRO CB 1 1
5 8304 1 1 113 PRO CD C 17.707 29.361 15.085 1.00 . A A . 113 PRO CD 1 1
5 8305 1 1 113 PRO CG C 19.066 29.889 15.451 1.00 . A A . 113 PRO CG 1 1
5 8306 1 1 113 PRO HA H 19.342 26.640 15.608 1.00 . A A . 113 PRO HA 1 1
5 8307 1 1 113 PRO HB2 H 20.764 28.864 16.246 1.00 . A A . 113 PRO HB2 1 1
5 8308 1 1 113 PRO HB3 H 20.359 28.428 14.582 1.00 . A A . 113 PRO HB3 1 1
5 8309 1 1 113 PRO HD2 H 16.934 29.956 15.548 1.00 . A A . 113 PRO HD2 1 1
5 8310 1 1 113 PRO HD3 H 17.583 29.348 14.012 1.00 . A A . 113 PRO HD3 1 1
5 8311 1 1 113 PRO HG2 H 19.028 30.397 16.402 1.00 . A A . 113 PRO HG2 1 1
5 8312 1 1 113 PRO HG3 H 19.428 30.557 14.682 1.00 . A A . 113 PRO HG3 1 1
5 8313 1 1 113 PRO N N 17.715 27.992 15.629 1.00 . A A . 113 PRO N 1 1
5 8314 1 1 113 PRO O O 19.039 28.450 18.298 1.00 . A A . 113 PRO O 1 1
5 8315 1 1 114 VAL C C 20.979 25.924 19.908 1.00 . A A . 114 VAL C 1 1
5 8316 1 1 114 VAL CA C 19.515 25.993 19.489 1.00 . A A . 114 VAL CA 1 1
5 8317 1 1 114 VAL CB C 18.811 24.685 19.897 1.00 . A A . 114 VAL CB 1 1
5 8318 1 1 114 VAL CG1 C 19.471 23.492 19.223 1.00 . A A . 114 VAL CG1 1 1
5 8319 1 1 114 VAL CG2 C 18.821 24.525 21.410 1.00 . A A . 114 VAL CG2 1 1
5 8320 1 1 114 VAL H H 19.475 25.490 17.435 1.00 . A A . 114 VAL H 1 1
5 8321 1 1 114 VAL HA H 19.039 26.810 20.012 1.00 . A A . 114 VAL HA 1 1
5 8322 1 1 114 VAL HB H 17.784 24.734 19.568 1.00 . A A . 114 VAL HB 1 1
5 8323 1 1 114 VAL HG11 H 20.333 23.185 19.797 1.00 . A A . 114 VAL HG11 1 1
5 8324 1 1 114 VAL HG12 H 18.767 22.675 19.165 1.00 . A A . 114 VAL HG12 1 1
5 8325 1 1 114 VAL HG13 H 19.783 23.769 18.227 1.00 . A A . 114 VAL HG13 1 1
5 8326 1 1 114 VAL HG21 H 18.020 23.864 21.707 1.00 . A A . 114 VAL HG21 1 1
5 8327 1 1 114 VAL HG22 H 19.766 24.106 21.722 1.00 . A A . 114 VAL HG22 1 1
5 8328 1 1 114 VAL HG23 H 18.683 25.489 21.876 1.00 . A A . 114 VAL HG23 1 1
5 8329 1 1 114 VAL N N 19.389 26.241 18.058 1.00 . A A . 114 VAL N 1 1
5 8330 1 1 114 VAL O O 21.727 25.065 19.443 1.00 . A A . 114 VAL O 1 1
5 8331 1 1 115 ASN C C 22.812 27.373 22.713 1.00 . A A . 115 ASN C 1 1
5 8332 1 1 115 ASN CA C 22.756 26.873 21.273 1.00 . A A . 115 ASN CA 1 1
5 8333 1 1 115 ASN CB C 23.606 27.775 20.375 1.00 . A A . 115 ASN CB 1 1
5 8334 1 1 115 ASN CG C 23.457 29.244 20.722 1.00 . A A . 115 ASN CG 1 1
5 8335 1 1 115 ASN H H 20.736 27.491 21.125 1.00 . A A . 115 ASN H 1 1
5 8336 1 1 115 ASN HA H 23.150 25.869 21.236 1.00 . A A . 115 ASN HA 1 1
5 8337 1 1 115 ASN HB2 H 24.646 27.504 20.484 1.00 . A A . 115 ASN HB2 1 1
5 8338 1 1 115 ASN HB3 H 23.307 27.635 19.347 1.00 . A A . 115 ASN HB3 1 1
5 8339 1 1 115 ASN HD21 H 22.205 29.501 19.198 1.00 . A A . 115 ASN HD21 1 1
5 8340 1 1 115 ASN HD22 H 22.537 30.908 20.145 1.00 . A A . 115 ASN HD22 1 1
5 8341 1 1 115 ASN N N 21.380 26.833 20.790 1.00 . A A . 115 ASN N 1 1
5 8342 1 1 115 ASN ND2 N 22.651 29.957 19.943 1.00 . A A . 115 ASN ND2 1 1
5 8343 1 1 115 ASN O O 21.900 28.052 23.182 1.00 . A A . 115 ASN O 1 1
5 8344 1 1 115 ASN OD1 O 24.057 29.731 21.680 1.00 . A A . 115 ASN OD1 1 1
5 8345 1 1 116 ALA C C 25.406 28.154 24.990 1.00 . A A . 116 ALA C 1 1
5 8346 1 1 116 ALA CA C 24.069 27.447 24.796 1.00 . A A . 116 ALA CA 1 1
5 8347 1 1 116 ALA CB C 23.966 26.246 25.724 1.00 . A A . 116 ALA CB 1 1
5 8348 1 1 116 ALA H H 24.585 26.489 22.981 1.00 . A A . 116 ALA H 1 1
5 8349 1 1 116 ALA HA H 23.272 28.133 25.044 1.00 . A A . 116 ALA HA 1 1
5 8350 1 1 116 ALA HB1 H 24.120 25.339 25.157 1.00 . A A . 116 ALA HB1 1 1
5 8351 1 1 116 ALA HB2 H 24.716 26.322 26.495 1.00 . A A . 116 ALA HB2 1 1
5 8352 1 1 116 ALA HB3 H 22.985 26.225 26.176 1.00 . A A . 116 ALA HB3 1 1
5 8353 1 1 116 ALA N N 23.892 27.032 23.410 1.00 . A A . 116 ALA N 1 1
5 8354 1 1 116 ALA O O 26.188 28.294 24.049 1.00 . A A . 116 ALA O 1 1
5 8355 1 1 117 CYS C C 27.948 28.320 27.075 1.00 . A A . 117 CYS C 1 1
5 8356 1 1 117 CYS CA C 26.906 29.292 26.532 1.00 . A A . 117 CYS CA 1 1
5 8357 1 1 117 CYS CB C 26.647 30.404 27.551 1.00 . A A . 117 CYS CB 1 1
5 8358 1 1 117 CYS H H 25.001 28.457 26.924 1.00 . A A . 117 CYS H 1 1
5 8359 1 1 117 CYS HA H 27.281 29.732 25.620 1.00 . A A . 117 CYS HA 1 1
5 8360 1 1 117 CYS HB2 H 26.061 30.007 28.366 1.00 . A A . 117 CYS HB2 1 1
5 8361 1 1 117 CYS HB3 H 27.593 30.755 27.936 1.00 . A A . 117 CYS HB3 1 1
5 8362 1 1 117 CYS HG H 25.074 31.421 25.822 1.00 . A A . 117 CYS HG 1 1
5 8363 1 1 117 CYS N N 25.663 28.598 26.216 1.00 . A A . 117 CYS N 1 1
5 8364 1 1 117 CYS O O 27.631 27.358 27.774 1.00 . A A . 117 CYS O 1 1
5 8365 1 1 117 CYS SG S 25.759 31.828 26.880 1.00 . A A . 117 CYS SG 1 1
5 8366 1 1 118 PRO C C 30.598 27.857 28.687 1.00 . A A . 118 PRO C 1 1
5 8367 1 1 118 PRO CA C 30.339 27.734 27.189 1.00 . A A . 118 PRO CA 1 1
5 8368 1 1 118 PRO CB C 31.529 28.276 26.395 1.00 . A A . 118 PRO CB 1 1
5 8369 1 1 118 PRO CD C 29.674 29.706 25.917 1.00 . A A . 118 PRO CD 1 1
5 8370 1 1 118 PRO CG C 31.168 29.689 26.087 1.00 . A A . 118 PRO CG 1 1
5 8371 1 1 118 PRO HA H 30.177 26.697 26.937 1.00 . A A . 118 PRO HA 1 1
5 8372 1 1 118 PRO HB2 H 32.424 28.219 26.997 1.00 . A A . 118 PRO HB2 1 1
5 8373 1 1 118 PRO HB3 H 31.658 27.697 25.492 1.00 . A A . 118 PRO HB3 1 1
5 8374 1 1 118 PRO HD2 H 29.264 30.637 26.278 1.00 . A A . 118 PRO HD2 1 1
5 8375 1 1 118 PRO HD3 H 29.410 29.552 24.880 1.00 . A A . 118 PRO HD3 1 1
5 8376 1 1 118 PRO HG2 H 31.460 30.328 26.905 1.00 . A A . 118 PRO HG2 1 1
5 8377 1 1 118 PRO HG3 H 31.652 30.000 25.173 1.00 . A A . 118 PRO HG3 1 1
5 8378 1 1 118 PRO N N 29.223 28.576 26.746 1.00 . A A . 118 PRO N 1 1
5 8379 1 1 118 PRO O O 29.847 28.517 29.404 1.00 . A A . 118 PRO O 1 1
5 8380 1 1 119 SER C C 33.354 27.964 30.772 1.00 . A A . 119 SER C 1 1
5 8381 1 1 119 SER CA C 32.022 27.251 30.566 1.00 . A A . 119 SER CA 1 1
5 8382 1 1 119 SER CB C 32.098 25.831 31.129 1.00 . A A . 119 SER CB 1 1
5 8383 1 1 119 SER H H 32.225 26.707 28.530 1.00 . A A . 119 SER H 1 1
5 8384 1 1 119 SER HA H 31.250 27.795 31.089 1.00 . A A . 119 SER HA 1 1
5 8385 1 1 119 SER HB2 H 31.125 25.367 31.060 1.00 . A A . 119 SER HB2 1 1
5 8386 1 1 119 SER HB3 H 32.812 25.257 30.557 1.00 . A A . 119 SER HB3 1 1
5 8387 1 1 119 SER HG H 31.892 25.316 33.008 1.00 . A A . 119 SER HG 1 1
5 8388 1 1 119 SER N N 31.665 27.216 29.152 1.00 . A A . 119 SER N 1 1
5 8389 1 1 119 SER O O 34.238 27.912 29.919 1.00 . A A . 119 SER O 1 1
5 8390 1 1 119 SER OG O 32.504 25.842 32.487 1.00 . A A . 119 SER OG 1 1
5 8391 1 1 120 GLY C C 35.945 28.462 32.108 1.00 . A A . 120 GLY C 1 1
5 8392 1 1 120 GLY CA C 34.718 29.346 32.215 1.00 . A A . 120 GLY CA 1 1
5 8393 1 1 120 GLY H H 32.752 28.637 32.559 1.00 . A A . 120 GLY H 1 1
5 8394 1 1 120 GLY HA2 H 34.820 30.170 31.526 1.00 . A A . 120 GLY HA2 1 1
5 8395 1 1 120 GLY HA3 H 34.657 29.736 33.221 1.00 . A A . 120 GLY HA3 1 1
5 8396 1 1 120 GLY N N 33.491 28.631 31.915 1.00 . A A . 120 GLY N 1 1
5 8397 1 1 120 GLY O O 35.853 27.234 32.105 1.00 . A A . 120 GLY O 1 1
5 8398 1 1 121 PRO C C 38.773 27.653 33.195 1.00 . A A . 121 PRO C 1 1
5 8399 1 1 121 PRO CA C 38.398 28.373 31.904 1.00 . A A . 121 PRO CA 1 1
5 8400 1 1 121 PRO CB C 39.408 29.483 31.599 1.00 . A A . 121 PRO CB 1 1
5 8401 1 1 121 PRO CD C 37.309 30.552 32.012 1.00 . A A . 121 PRO CD 1 1
5 8402 1 1 121 PRO CG C 38.796 30.717 32.168 1.00 . A A . 121 PRO CG 1 1
5 8403 1 1 121 PRO HA H 38.385 27.664 31.089 1.00 . A A . 121 PRO HA 1 1
5 8404 1 1 121 PRO HB2 H 40.351 29.255 32.073 1.00 . A A . 121 PRO HB2 1 1
5 8405 1 1 121 PRO HB3 H 39.545 29.567 30.532 1.00 . A A . 121 PRO HB3 1 1
5 8406 1 1 121 PRO HD2 H 36.790 31.008 32.842 1.00 . A A . 121 PRO HD2 1 1
5 8407 1 1 121 PRO HD3 H 36.979 30.979 31.077 1.00 . A A . 121 PRO HD3 1 1
5 8408 1 1 121 PRO HG2 H 39.055 30.807 33.213 1.00 . A A . 121 PRO HG2 1 1
5 8409 1 1 121 PRO HG3 H 39.136 31.581 31.619 1.00 . A A . 121 PRO HG3 1 1
5 8410 1 1 121 PRO N N 37.126 29.091 32.016 1.00 . A A . 121 PRO N 1 1
5 8411 1 1 121 PRO O O 38.046 27.719 34.186 1.00 . A A . 121 PRO O 1 1
5 8412 1 1 122 SER C C 41.136 27.150 35.297 1.00 . A A . 122 SER C 1 1
5 8413 1 1 122 SER CA C 40.378 26.230 34.345 1.00 . A A . 122 SER CA 1 1
5 8414 1 1 122 SER CB C 41.278 25.069 33.917 1.00 . A A . 122 SER CB 1 1
5 8415 1 1 122 SER H H 40.446 26.951 32.355 1.00 . A A . 122 SER H 1 1
5 8416 1 1 122 SER HA H 39.514 25.835 34.857 1.00 . A A . 122 SER HA 1 1
5 8417 1 1 122 SER HB2 H 40.966 24.714 32.946 1.00 . A A . 122 SER HB2 1 1
5 8418 1 1 122 SER HB3 H 42.302 25.411 33.862 1.00 . A A . 122 SER HB3 1 1
5 8419 1 1 122 SER HG H 40.325 23.972 35.230 1.00 . A A . 122 SER HG 1 1
5 8420 1 1 122 SER N N 39.911 26.965 33.176 1.00 . A A . 122 SER N 1 1
5 8421 1 1 122 SER O O 41.423 28.302 34.970 1.00 . A A . 122 SER O 1 1
5 8422 1 1 122 SER OG O 41.202 23.997 34.841 1.00 . A A . 122 SER OG 1 1
5 8423 1 1 123 SER C C 43.531 26.770 37.792 1.00 . A A . 123 SER C 1 1
5 8424 1 1 123 SER CA C 42.179 27.408 37.482 1.00 . A A . 123 SER CA 1 1
5 8425 1 1 123 SER CB C 41.349 27.521 38.762 1.00 . A A . 123 SER CB 1 1
5 8426 1 1 123 SER H H 41.201 25.709 36.681 1.00 . A A . 123 SER H 1 1
5 8427 1 1 123 SER HA H 42.344 28.397 37.081 1.00 . A A . 123 SER HA 1 1
5 8428 1 1 123 SER HB2 H 41.757 28.304 39.384 1.00 . A A . 123 SER HB2 1 1
5 8429 1 1 123 SER HB3 H 40.327 27.758 38.506 1.00 . A A . 123 SER HB3 1 1
5 8430 1 1 123 SER HG H 41.246 26.489 40.425 1.00 . A A . 123 SER HG 1 1
5 8431 1 1 123 SER N N 41.457 26.633 36.479 1.00 . A A . 123 SER N 1 1
5 8432 1 1 123 SER O O 43.868 25.714 37.261 1.00 . A A . 123 SER O 1 1
5 8433 1 1 123 SER OG O 41.366 26.305 39.490 1.00 . A A . 123 SER OG 1 1
5 8434 1 1 124 GLY C C 46.337 27.816 39.992 1.00 . A A . 124 GLY C 1 1
5 8435 1 1 124 GLY CA C 45.606 26.908 39.025 1.00 . A A . 124 GLY CA 1 1
5 8436 1 1 124 GLY H H 43.979 28.262 39.051 1.00 . A A . 124 GLY H 1 1
5 8437 1 1 124 GLY HA2 H 45.482 25.937 39.482 1.00 . A A . 124 GLY HA2 1 1
5 8438 1 1 124 GLY HA3 H 46.202 26.800 38.131 1.00 . A A . 124 GLY HA3 1 1
5 8439 1 1 124 GLY N N 44.300 27.423 38.658 1.00 . A A . 124 GLY N 1 1
5 8440 1 1 124 GLY O O 46.878 28.848 39.597 1.00 . A A . 124 GLY O 1 1
6 8441 1 1 1 GLY C C -9.500 -45.784 -7.591 1.00 . A A . 1 GLY C 1 1
6 8442 1 1 1 GLY CA C -8.557 -46.875 -8.061 1.00 . A A . 1 GLY CA 1 1
6 8443 1 1 1 GLY H1 H -7.866 -47.382 -9.996 1.00 . A A . 1 GLY H1 1 1
6 8444 1 1 1 GLY HA2 H -8.786 -47.786 -7.530 1.00 . A A . 1 GLY HA2 1 1
6 8445 1 1 1 GLY HA3 H -7.543 -46.580 -7.831 1.00 . A A . 1 GLY HA3 1 1
6 8446 1 1 1 GLY N N -8.662 -47.122 -9.487 1.00 . A A . 1 GLY N 1 1
6 8447 1 1 1 GLY O O -10.715 -45.980 -7.552 1.00 . A A . 1 GLY O 1 1
6 8448 1 1 2 SER C C -9.049 -42.184 -7.070 1.00 . A A . 2 SER C 1 1
6 8449 1 1 2 SER CA C -9.739 -43.509 -6.760 1.00 . A A . 2 SER CA 1 1
6 8450 1 1 2 SER CB C -9.983 -43.629 -5.255 1.00 . A A . 2 SER CB 1 1
6 8451 1 1 2 SER H H -7.966 -44.539 -7.289 1.00 . A A . 2 SER H 1 1
6 8452 1 1 2 SER HA H -10.687 -43.536 -7.274 1.00 . A A . 2 SER HA 1 1
6 8453 1 1 2 SER HB2 H -9.037 -43.728 -4.745 1.00 . A A . 2 SER HB2 1 1
6 8454 1 1 2 SER HB3 H -10.491 -42.742 -4.903 1.00 . A A . 2 SER HB3 1 1
6 8455 1 1 2 SER HG H -11.546 -44.487 -4.441 1.00 . A A . 2 SER HG 1 1
6 8456 1 1 2 SER N N -8.940 -44.632 -7.234 1.00 . A A . 2 SER N 1 1
6 8457 1 1 2 SER O O -8.053 -41.826 -6.440 1.00 . A A . 2 SER O 1 1
6 8458 1 1 2 SER OG O -10.784 -44.761 -4.957 1.00 . A A . 2 SER OG 1 1
6 8459 1 1 3 SER C C -8.785 -39.284 -7.225 1.00 . A A . 3 SER C 1 1
6 8460 1 1 3 SER CA C -9.022 -40.173 -8.442 1.00 . A A . 3 SER CA 1 1
6 8461 1 1 3 SER CB C -9.952 -39.467 -9.430 1.00 . A A . 3 SER CB 1 1
6 8462 1 1 3 SER H H -10.381 -41.795 -8.509 1.00 . A A . 3 SER H 1 1
6 8463 1 1 3 SER HA H -8.075 -40.362 -8.925 1.00 . A A . 3 SER HA 1 1
6 8464 1 1 3 SER HB2 H -10.428 -40.202 -10.062 1.00 . A A . 3 SER HB2 1 1
6 8465 1 1 3 SER HB3 H -10.707 -38.921 -8.882 1.00 . A A . 3 SER HB3 1 1
6 8466 1 1 3 SER HG H -9.122 -38.937 -11.124 1.00 . A A . 3 SER HG 1 1
6 8467 1 1 3 SER N N -9.587 -41.458 -8.045 1.00 . A A . 3 SER N 1 1
6 8468 1 1 3 SER O O -9.386 -39.483 -6.171 1.00 . A A . 3 SER O 1 1
6 8469 1 1 3 SER OG O -9.234 -38.559 -10.247 1.00 . A A . 3 SER OG 1 1
6 8470 1 1 4 GLY C C -7.690 -35.940 -6.699 1.00 . A A . 4 GLY C 1 1
6 8471 1 1 4 GLY CA C -7.600 -37.397 -6.287 1.00 . A A . 4 GLY CA 1 1
6 8472 1 1 4 GLY H H -7.453 -38.191 -8.244 1.00 . A A . 4 GLY H 1 1
6 8473 1 1 4 GLY HA2 H -8.297 -37.576 -5.483 1.00 . A A . 4 GLY HA2 1 1
6 8474 1 1 4 GLY HA3 H -6.599 -37.597 -5.936 1.00 . A A . 4 GLY HA3 1 1
6 8475 1 1 4 GLY N N -7.902 -38.302 -7.381 1.00 . A A . 4 GLY N 1 1
6 8476 1 1 4 GLY O O -7.050 -35.520 -7.661 1.00 . A A . 4 GLY O 1 1
6 8477 1 1 5 SER C C -7.362 -32.988 -6.064 1.00 . A A . 5 SER C 1 1
6 8478 1 1 5 SER CA C -8.667 -33.753 -6.266 1.00 . A A . 5 SER CA 1 1
6 8479 1 1 5 SER CB C -9.763 -33.156 -5.380 1.00 . A A . 5 SER CB 1 1
6 8480 1 1 5 SER H H -8.975 -35.564 -5.214 1.00 . A A . 5 SER H 1 1
6 8481 1 1 5 SER HA H -8.965 -33.666 -7.301 1.00 . A A . 5 SER HA 1 1
6 8482 1 1 5 SER HB2 H -9.461 -33.221 -4.347 1.00 . A A . 5 SER HB2 1 1
6 8483 1 1 5 SER HB3 H -9.914 -32.121 -5.648 1.00 . A A . 5 SER HB3 1 1
6 8484 1 1 5 SER HG H -10.947 -34.685 -5.063 1.00 . A A . 5 SER HG 1 1
6 8485 1 1 5 SER N N -8.490 -35.169 -5.969 1.00 . A A . 5 SER N 1 1
6 8486 1 1 5 SER O O -6.631 -33.229 -5.103 1.00 . A A . 5 SER O 1 1
6 8487 1 1 5 SER OG O -10.985 -33.854 -5.543 1.00 . A A . 5 SER OG 1 1
6 8488 1 1 6 SER C C -6.072 -30.032 -6.035 1.00 . A A . 6 SER C 1 1
6 8489 1 1 6 SER CA C -5.858 -31.268 -6.904 1.00 . A A . 6 SER CA 1 1
6 8490 1 1 6 SER CB C -5.412 -30.849 -8.306 1.00 . A A . 6 SER CB 1 1
6 8491 1 1 6 SER H H -7.700 -31.921 -7.721 1.00 . A A . 6 SER H 1 1
6 8492 1 1 6 SER HA H -5.089 -31.879 -6.458 1.00 . A A . 6 SER HA 1 1
6 8493 1 1 6 SER HB2 H -5.199 -31.731 -8.891 1.00 . A A . 6 SER HB2 1 1
6 8494 1 1 6 SER HB3 H -6.203 -30.285 -8.779 1.00 . A A . 6 SER HB3 1 1
6 8495 1 1 6 SER HG H -3.752 -30.142 -9.068 1.00 . A A . 6 SER HG 1 1
6 8496 1 1 6 SER N N -7.077 -32.066 -6.978 1.00 . A A . 6 SER N 1 1
6 8497 1 1 6 SER O O -5.279 -29.746 -5.138 1.00 . A A . 6 SER O 1 1
6 8498 1 1 6 SER OG O -4.247 -30.044 -8.250 1.00 . A A . 6 SER OG 1 1
6 8499 1 1 7 GLY C C -7.068 -26.836 -6.283 1.00 . A A . 7 GLY C 1 1
6 8500 1 1 7 GLY CA C -7.446 -28.104 -5.545 1.00 . A A . 7 GLY CA 1 1
6 8501 1 1 7 GLY H H -7.744 -29.578 -7.036 1.00 . A A . 7 GLY H 1 1
6 8502 1 1 7 GLY HA2 H -8.504 -28.082 -5.330 1.00 . A A . 7 GLY HA2 1 1
6 8503 1 1 7 GLY HA3 H -6.901 -28.140 -4.613 1.00 . A A . 7 GLY HA3 1 1
6 8504 1 1 7 GLY N N -7.148 -29.301 -6.309 1.00 . A A . 7 GLY N 1 1
6 8505 1 1 7 GLY O O -6.003 -26.758 -6.896 1.00 . A A . 7 GLY O 1 1
6 8506 1 1 8 THR C C -8.474 -23.434 -6.234 1.00 . A A . 8 THR C 1 1
6 8507 1 1 8 THR CA C -7.697 -24.566 -6.898 1.00 . A A . 8 THR CA 1 1
6 8508 1 1 8 THR CB C -8.082 -24.634 -8.387 1.00 . A A . 8 THR CB 1 1
6 8509 1 1 8 THR CG2 C -7.311 -25.735 -9.097 1.00 . A A . 8 THR CG2 1 1
6 8510 1 1 8 THR H H -8.774 -25.958 -5.722 1.00 . A A . 8 THR H 1 1
6 8511 1 1 8 THR HA H -6.640 -24.353 -6.830 1.00 . A A . 8 THR HA 1 1
6 8512 1 1 8 THR HB H -7.838 -23.688 -8.850 1.00 . A A . 8 THR HB 1 1
6 8513 1 1 8 THR HG1 H -9.943 -24.031 -8.645 1.00 . A A . 8 THR HG1 1 1
6 8514 1 1 8 THR HG21 H -7.496 -26.679 -8.605 1.00 . A A . 8 THR HG21 1 1
6 8515 1 1 8 THR HG22 H -6.255 -25.514 -9.064 1.00 . A A . 8 THR HG22 1 1
6 8516 1 1 8 THR HG23 H -7.634 -25.796 -10.125 1.00 . A A . 8 THR HG23 1 1
6 8517 1 1 8 THR N N -7.943 -25.836 -6.227 1.00 . A A . 8 THR N 1 1
6 8518 1 1 8 THR O O -9.692 -23.510 -6.082 1.00 . A A . 8 THR O 1 1
6 8519 1 1 8 THR OG1 O -9.489 -24.868 -8.520 1.00 . A A . 8 THR OG1 1 1
6 8520 1 1 9 GLY C C -9.108 -20.347 -6.189 1.00 . A A . 9 GLY C 1 1
6 8521 1 1 9 GLY CA C -8.400 -21.250 -5.200 1.00 . A A . 9 GLY CA 1 1
6 8522 1 1 9 GLY H H -6.791 -22.377 -5.989 1.00 . A A . 9 GLY H 1 1
6 8523 1 1 9 GLY HA2 H -9.120 -21.616 -4.484 1.00 . A A . 9 GLY HA2 1 1
6 8524 1 1 9 GLY HA3 H -7.649 -20.675 -4.678 1.00 . A A . 9 GLY HA3 1 1
6 8525 1 1 9 GLY N N -7.760 -22.384 -5.841 1.00 . A A . 9 GLY N 1 1
6 8526 1 1 9 GLY O O -9.671 -20.818 -7.177 1.00 . A A . 9 GLY O 1 1
6 8527 1 1 10 ASP C C -9.414 -16.649 -6.351 1.00 . A A . 10 ASP C 1 1
6 8528 1 1 10 ASP CA C -9.724 -18.072 -6.800 1.00 . A A . 10 ASP CA 1 1
6 8529 1 1 10 ASP CB C -11.237 -18.297 -6.819 1.00 . A A . 10 ASP CB 1 1
6 8530 1 1 10 ASP CG C -11.666 -19.260 -7.908 1.00 . A A . 10 ASP CG 1 1
6 8531 1 1 10 ASP H H -8.614 -18.731 -5.122 1.00 . A A . 10 ASP H 1 1
6 8532 1 1 10 ASP HA H -9.336 -18.215 -7.797 1.00 . A A . 10 ASP HA 1 1
6 8533 1 1 10 ASP HB2 H -11.548 -18.700 -5.866 1.00 . A A . 10 ASP HB2 1 1
6 8534 1 1 10 ASP HB3 H -11.732 -17.351 -6.984 1.00 . A A . 10 ASP HB3 1 1
6 8535 1 1 10 ASP N N -9.080 -19.045 -5.924 1.00 . A A . 10 ASP N 1 1
6 8536 1 1 10 ASP O O -9.201 -16.393 -5.166 1.00 . A A . 10 ASP O 1 1
6 8537 1 1 10 ASP OD1 O -11.100 -19.188 -9.020 1.00 . A A . 10 ASP OD1 1 1
6 8538 1 1 10 ASP OD2 O -12.568 -20.085 -7.650 1.00 . A A . 10 ASP OD2 1 1
6 8539 1 1 11 ALA C C -10.394 -13.525 -6.855 1.00 . A A . 11 ALA C 1 1
6 8540 1 1 11 ALA CA C -9.106 -14.326 -7.009 1.00 . A A . 11 ALA CA 1 1
6 8541 1 1 11 ALA CB C -8.233 -13.722 -8.098 1.00 . A A . 11 ALA CB 1 1
6 8542 1 1 11 ALA H H -9.566 -15.991 -8.232 1.00 . A A . 11 ALA H 1 1
6 8543 1 1 11 ALA HA H -8.557 -14.287 -6.079 1.00 . A A . 11 ALA HA 1 1
6 8544 1 1 11 ALA HB1 H -7.407 -13.192 -7.644 1.00 . A A . 11 ALA HB1 1 1
6 8545 1 1 11 ALA HB2 H -7.852 -14.508 -8.732 1.00 . A A . 11 ALA HB2 1 1
6 8546 1 1 11 ALA HB3 H -8.819 -13.034 -8.689 1.00 . A A . 11 ALA HB3 1 1
6 8547 1 1 11 ALA N N -9.389 -15.725 -7.306 1.00 . A A . 11 ALA N 1 1
6 8548 1 1 11 ALA O O -10.515 -12.691 -5.959 1.00 . A A . 11 ALA O 1 1
6 8549 1 1 12 SER C C -13.326 -13.284 -6.357 1.00 . A A . 12 SER C 1 1
6 8550 1 1 12 SER CA C -12.633 -13.085 -7.702 1.00 . A A . 12 SER CA 1 1
6 8551 1 1 12 SER CB C -13.539 -13.577 -8.833 1.00 . A A . 12 SER CB 1 1
6 8552 1 1 12 SER H H -11.199 -14.461 -8.429 1.00 . A A . 12 SER H 1 1
6 8553 1 1 12 SER HA H -12.439 -12.031 -7.840 1.00 . A A . 12 SER HA 1 1
6 8554 1 1 12 SER HB2 H -14.493 -13.075 -8.770 1.00 . A A . 12 SER HB2 1 1
6 8555 1 1 12 SER HB3 H -13.077 -13.353 -9.783 1.00 . A A . 12 SER HB3 1 1
6 8556 1 1 12 SER HG H -12.925 -15.434 -8.907 1.00 . A A . 12 SER HG 1 1
6 8557 1 1 12 SER N N -11.355 -13.785 -7.737 1.00 . A A . 12 SER N 1 1
6 8558 1 1 12 SER O O -14.268 -12.568 -6.017 1.00 . A A . 12 SER O 1 1
6 8559 1 1 12 SER OG O -13.752 -14.975 -8.744 1.00 . A A . 12 SER OG 1 1
6 8560 1 1 13 LYS C C -12.733 -13.744 -3.196 1.00 . A A . 13 LYS C 1 1
6 8561 1 1 13 LYS CA C -13.422 -14.559 -4.286 1.00 . A A . 13 LYS CA 1 1
6 8562 1 1 13 LYS CB C -13.296 -16.052 -3.977 1.00 . A A . 13 LYS CB 1 1
6 8563 1 1 13 LYS CD C -15.363 -16.762 -5.216 1.00 . A A . 13 LYS CD 1 1
6 8564 1 1 13 LYS CE C -15.879 -17.404 -6.495 1.00 . A A . 13 LYS CE 1 1
6 8565 1 1 13 LYS CG C -13.863 -16.949 -5.065 1.00 . A A . 13 LYS CG 1 1
6 8566 1 1 13 LYS H H -12.098 -14.801 -5.920 1.00 . A A . 13 LYS H 1 1
6 8567 1 1 13 LYS HA H -14.468 -14.293 -4.311 1.00 . A A . 13 LYS HA 1 1
6 8568 1 1 13 LYS HB2 H -12.252 -16.295 -3.848 1.00 . A A . 13 LYS HB2 1 1
6 8569 1 1 13 LYS HB3 H -13.821 -16.263 -3.057 1.00 . A A . 13 LYS HB3 1 1
6 8570 1 1 13 LYS HD2 H -15.861 -17.216 -4.373 1.00 . A A . 13 LYS HD2 1 1
6 8571 1 1 13 LYS HD3 H -15.585 -15.703 -5.240 1.00 . A A . 13 LYS HD3 1 1
6 8572 1 1 13 LYS HE2 H -15.274 -18.270 -6.716 1.00 . A A . 13 LYS HE2 1 1
6 8573 1 1 13 LYS HE3 H -16.904 -17.709 -6.341 1.00 . A A . 13 LYS HE3 1 1
6 8574 1 1 13 LYS HG2 H -13.384 -16.707 -6.003 1.00 . A A . 13 LYS HG2 1 1
6 8575 1 1 13 LYS HG3 H -13.662 -17.980 -4.811 1.00 . A A . 13 LYS HG3 1 1
6 8576 1 1 13 LYS HZ1 H -16.387 -16.835 -8.440 1.00 . A A . 13 LYS HZ1 1 1
6 8577 1 1 13 LYS HZ2 H -14.838 -16.348 -7.966 1.00 . A A . 13 LYS HZ2 1 1
6 8578 1 1 13 LYS HZ3 H -16.198 -15.535 -7.374 1.00 . A A . 13 LYS HZ3 1 1
6 8579 1 1 13 LYS N N -12.852 -14.264 -5.595 1.00 . A A . 13 LYS N 1 1
6 8580 1 1 13 LYS NZ N -15.822 -16.464 -7.650 1.00 . A A . 13 LYS NZ 1 1
6 8581 1 1 13 LYS O O -13.345 -13.407 -2.181 1.00 . A A . 13 LYS O 1 1
6 8582 1 1 14 CYS C C -11.305 -11.274 -2.246 1.00 . A A . 14 CYS C 1 1
6 8583 1 1 14 CYS CA C -10.690 -12.654 -2.448 1.00 . A A . 14 CYS CA 1 1
6 8584 1 1 14 CYS CB C -9.240 -12.517 -2.915 1.00 . A A . 14 CYS CB 1 1
6 8585 1 1 14 CYS H H -11.030 -13.728 -4.240 1.00 . A A . 14 CYS H 1 1
6 8586 1 1 14 CYS HA H -10.708 -13.183 -1.507 1.00 . A A . 14 CYS HA 1 1
6 8587 1 1 14 CYS HB2 H -9.222 -12.445 -3.993 1.00 . A A . 14 CYS HB2 1 1
6 8588 1 1 14 CYS HB3 H -8.818 -11.617 -2.493 1.00 . A A . 14 CYS HB3 1 1
6 8589 1 1 14 CYS HG H -8.663 -14.999 -3.001 1.00 . A A . 14 CYS HG 1 1
6 8590 1 1 14 CYS N N -11.462 -13.431 -3.413 1.00 . A A . 14 CYS N 1 1
6 8591 1 1 14 CYS O O -11.967 -10.740 -3.137 1.00 . A A . 14 CYS O 1 1
6 8592 1 1 14 CYS SG S -8.177 -13.901 -2.442 1.00 . A A . 14 CYS SG 1 1
6 8593 1 1 15 LEU C C -10.535 -8.487 -0.148 1.00 . A A . 15 LEU C 1 1
6 8594 1 1 15 LEU CA C -11.615 -9.379 -0.749 1.00 . A A . 15 LEU CA 1 1
6 8595 1 1 15 LEU CB C -12.789 -9.505 0.225 1.00 . A A . 15 LEU CB 1 1
6 8596 1 1 15 LEU CD1 C -14.475 -11.130 -0.667 1.00 . A A . 15 LEU CD1 1 1
6 8597 1 1 15 LEU CD2 C -15.240 -9.046 0.485 1.00 . A A . 15 LEU CD2 1 1
6 8598 1 1 15 LEU CG C -14.172 -9.663 -0.406 1.00 . A A . 15 LEU CG 1 1
6 8599 1 1 15 LEU H H -10.547 -11.173 -0.399 1.00 . A A . 15 LEU H 1 1
6 8600 1 1 15 LEU HA H -11.967 -8.933 -1.666 1.00 . A A . 15 LEU HA 1 1
6 8601 1 1 15 LEU HB2 H -12.610 -10.368 0.849 1.00 . A A . 15 LEU HB2 1 1
6 8602 1 1 15 LEU HB3 H -12.804 -8.615 0.840 1.00 . A A . 15 LEU HB3 1 1
6 8603 1 1 15 LEU HD11 H -15.061 -11.527 0.148 1.00 . A A . 15 LEU HD11 1 1
6 8604 1 1 15 LEU HD12 H -13.550 -11.680 -0.747 1.00 . A A . 15 LEU HD12 1 1
6 8605 1 1 15 LEU HD13 H -15.031 -11.224 -1.589 1.00 . A A . 15 LEU HD13 1 1
6 8606 1 1 15 LEU HD21 H -15.038 -7.992 0.610 1.00 . A A . 15 LEU HD21 1 1
6 8607 1 1 15 LEU HD22 H -15.226 -9.531 1.451 1.00 . A A . 15 LEU HD22 1 1
6 8608 1 1 15 LEU HD23 H -16.209 -9.176 0.030 1.00 . A A . 15 LEU HD23 1 1
6 8609 1 1 15 LEU HG H -14.188 -9.146 -1.356 1.00 . A A . 15 LEU HG 1 1
6 8610 1 1 15 LEU N N -11.082 -10.699 -1.069 1.00 . A A . 15 LEU N 1 1
6 8611 1 1 15 LEU O O -9.523 -8.972 0.356 1.00 . A A . 15 LEU O 1 1
6 8612 1 1 16 ALA C C -10.513 -5.149 1.167 1.00 . A A . 16 ALA C 1 1
6 8613 1 1 16 ALA CA C -9.805 -6.216 0.339 1.00 . A A . 16 ALA CA 1 1
6 8614 1 1 16 ALA CB C -9.009 -5.572 -0.786 1.00 . A A . 16 ALA CB 1 1
6 8615 1 1 16 ALA H H -11.584 -6.851 -0.618 1.00 . A A . 16 ALA H 1 1
6 8616 1 1 16 ALA HA H -9.115 -6.753 0.973 1.00 . A A . 16 ALA HA 1 1
6 8617 1 1 16 ALA HB1 H -9.679 -5.291 -1.586 1.00 . A A . 16 ALA HB1 1 1
6 8618 1 1 16 ALA HB2 H -8.506 -4.693 -0.412 1.00 . A A . 16 ALA HB2 1 1
6 8619 1 1 16 ALA HB3 H -8.278 -6.274 -1.158 1.00 . A A . 16 ALA HB3 1 1
6 8620 1 1 16 ALA N N -10.758 -7.177 -0.204 1.00 . A A . 16 ALA N 1 1
6 8621 1 1 16 ALA O O -11.238 -4.311 0.632 1.00 . A A . 16 ALA O 1 1
6 8622 1 1 17 THR C C -9.867 -3.502 4.218 1.00 . A A . 17 THR C 1 1
6 8623 1 1 17 THR CA C -10.917 -4.225 3.382 1.00 . A A . 17 THR CA 1 1
6 8624 1 1 17 THR CB C -11.926 -4.908 4.325 1.00 . A A . 17 THR CB 1 1
6 8625 1 1 17 THR CG2 C -13.152 -5.378 3.558 1.00 . A A . 17 THR CG2 1 1
6 8626 1 1 17 THR H H -9.711 -5.880 2.846 1.00 . A A . 17 THR H 1 1
6 8627 1 1 17 THR HA H -11.449 -3.500 2.783 1.00 . A A . 17 THR HA 1 1
6 8628 1 1 17 THR HB H -12.239 -4.192 5.072 1.00 . A A . 17 THR HB 1 1
6 8629 1 1 17 THR HG1 H -11.849 -6.298 5.723 1.00 . A A . 17 THR HG1 1 1
6 8630 1 1 17 THR HG21 H -12.929 -6.310 3.058 1.00 . A A . 17 THR HG21 1 1
6 8631 1 1 17 THR HG22 H -13.425 -4.634 2.824 1.00 . A A . 17 THR HG22 1 1
6 8632 1 1 17 THR HG23 H -13.971 -5.525 4.244 1.00 . A A . 17 THR HG23 1 1
6 8633 1 1 17 THR N N -10.298 -5.188 2.479 1.00 . A A . 17 THR N 1 1
6 8634 1 1 17 THR O O -9.040 -4.132 4.875 1.00 . A A . 17 THR O 1 1
6 8635 1 1 17 THR OG1 O -11.309 -6.024 4.977 1.00 . A A . 17 THR OG1 1 1
6 8636 1 1 18 GLY C C -8.915 0.063 4.506 1.00 . A A . 18 GLY C 1 1
6 8637 1 1 18 GLY CA C -8.954 -1.386 4.949 1.00 . A A . 18 GLY CA 1 1
6 8638 1 1 18 GLY H H -10.590 -1.724 3.648 1.00 . A A . 18 GLY H 1 1
6 8639 1 1 18 GLY HA2 H -9.223 -1.424 5.994 1.00 . A A . 18 GLY HA2 1 1
6 8640 1 1 18 GLY HA3 H -7.970 -1.814 4.824 1.00 . A A . 18 GLY HA3 1 1
6 8641 1 1 18 GLY N N -9.907 -2.173 4.189 1.00 . A A . 18 GLY N 1 1
6 8642 1 1 18 GLY O O -9.322 0.406 3.395 1.00 . A A . 18 GLY O 1 1
6 8643 1 1 19 PRO C C -7.259 2.688 4.051 1.00 . A A . 19 PRO C 1 1
6 8644 1 1 19 PRO CA C -8.317 2.377 5.105 1.00 . A A . 19 PRO CA 1 1
6 8645 1 1 19 PRO CB C -7.919 2.979 6.455 1.00 . A A . 19 PRO CB 1 1
6 8646 1 1 19 PRO CD C -7.915 0.604 6.729 1.00 . A A . 19 PRO CD 1 1
6 8647 1 1 19 PRO CG C -7.235 1.869 7.177 1.00 . A A . 19 PRO CG 1 1
6 8648 1 1 19 PRO HA H -9.266 2.787 4.791 1.00 . A A . 19 PRO HA 1 1
6 8649 1 1 19 PRO HB2 H -7.254 3.816 6.297 1.00 . A A . 19 PRO HB2 1 1
6 8650 1 1 19 PRO HB3 H -8.802 3.307 6.982 1.00 . A A . 19 PRO HB3 1 1
6 8651 1 1 19 PRO HD2 H -7.205 -0.209 6.682 1.00 . A A . 19 PRO HD2 1 1
6 8652 1 1 19 PRO HD3 H -8.729 0.358 7.395 1.00 . A A . 19 PRO HD3 1 1
6 8653 1 1 19 PRO HG2 H -6.190 1.847 6.911 1.00 . A A . 19 PRO HG2 1 1
6 8654 1 1 19 PRO HG3 H -7.351 1.999 8.242 1.00 . A A . 19 PRO HG3 1 1
6 8655 1 1 19 PRO N N -8.417 0.943 5.388 1.00 . A A . 19 PRO N 1 1
6 8656 1 1 19 PRO O O -7.239 3.776 3.478 1.00 . A A . 19 PRO O 1 1
6 8657 1 1 20 GLY C C -5.850 1.824 1.392 1.00 . A A . 20 GLY C 1 1
6 8658 1 1 20 GLY CA C -5.332 1.911 2.814 1.00 . A A . 20 GLY CA 1 1
6 8659 1 1 20 GLY H H -6.444 0.874 4.286 1.00 . A A . 20 GLY H 1 1
6 8660 1 1 20 GLY HA2 H -4.883 2.882 2.964 1.00 . A A . 20 GLY HA2 1 1
6 8661 1 1 20 GLY HA3 H -4.577 1.152 2.957 1.00 . A A . 20 GLY HA3 1 1
6 8662 1 1 20 GLY N N -6.381 1.721 3.799 1.00 . A A . 20 GLY N 1 1
6 8663 1 1 20 GLY O O -5.251 2.382 0.471 1.00 . A A . 20 GLY O 1 1
6 8664 1 1 21 ILE C C -8.709 1.946 -0.314 1.00 . A A . 21 ILE C 1 1
6 8665 1 1 21 ILE CA C -7.560 0.964 -0.109 1.00 . A A . 21 ILE CA 1 1
6 8666 1 1 21 ILE CB C -8.081 -0.469 -0.323 1.00 . A A . 21 ILE CB 1 1
6 8667 1 1 21 ILE CD1 C -9.845 -2.104 0.507 1.00 . A A . 21 ILE CD1 1 1
6 8668 1 1 21 ILE CG1 C -9.035 -0.863 0.807 1.00 . A A . 21 ILE CG1 1 1
6 8669 1 1 21 ILE CG2 C -6.919 -1.448 -0.408 1.00 . A A . 21 ILE CG2 1 1
6 8670 1 1 21 ILE H H -7.394 0.702 1.984 1.00 . A A . 21 ILE H 1 1
6 8671 1 1 21 ILE HA H -6.796 1.163 -0.846 1.00 . A A . 21 ILE HA 1 1
6 8672 1 1 21 ILE HB H -8.614 -0.498 -1.261 1.00 . A A . 21 ILE HB 1 1
6 8673 1 1 21 ILE HD11 H -9.987 -2.670 1.417 1.00 . A A . 21 ILE HD11 1 1
6 8674 1 1 21 ILE HD12 H -10.806 -1.820 0.106 1.00 . A A . 21 ILE HD12 1 1
6 8675 1 1 21 ILE HD13 H -9.320 -2.712 -0.215 1.00 . A A . 21 ILE HD13 1 1
6 8676 1 1 21 ILE HG12 H -8.465 -1.048 1.703 1.00 . A A . 21 ILE HG12 1 1
6 8677 1 1 21 ILE HG13 H -9.724 -0.050 0.984 1.00 . A A . 21 ILE HG13 1 1
6 8678 1 1 21 ILE HG21 H -6.757 -1.898 0.561 1.00 . A A . 21 ILE HG21 1 1
6 8679 1 1 21 ILE HG22 H -7.149 -2.218 -1.128 1.00 . A A . 21 ILE HG22 1 1
6 8680 1 1 21 ILE HG23 H -6.027 -0.922 -0.713 1.00 . A A . 21 ILE HG23 1 1
6 8681 1 1 21 ILE N N -6.964 1.122 1.211 1.00 . A A . 21 ILE N 1 1
6 8682 1 1 21 ILE O O -9.405 1.900 -1.328 1.00 . A A . 21 ILE O 1 1
6 8683 1 1 22 ALA C C -9.805 4.708 -0.658 1.00 . A A . 22 ALA C 1 1
6 8684 1 1 22 ALA CA C -9.962 3.831 0.580 1.00 . A A . 22 ALA CA 1 1
6 8685 1 1 22 ALA CB C -9.972 4.687 1.838 1.00 . A A . 22 ALA CB 1 1
6 8686 1 1 22 ALA H H -8.313 2.821 1.439 1.00 . A A . 22 ALA H 1 1
6 8687 1 1 22 ALA HA H -10.906 3.309 0.521 1.00 . A A . 22 ALA HA 1 1
6 8688 1 1 22 ALA HB1 H -10.780 5.404 1.777 1.00 . A A . 22 ALA HB1 1 1
6 8689 1 1 22 ALA HB2 H -10.116 4.056 2.701 1.00 . A A . 22 ALA HB2 1 1
6 8690 1 1 22 ALA HB3 H -9.032 5.211 1.925 1.00 . A A . 22 ALA HB3 1 1
6 8691 1 1 22 ALA N N -8.900 2.835 0.656 1.00 . A A . 22 ALA N 1 1
6 8692 1 1 22 ALA O O -8.691 5.060 -1.044 1.00 . A A . 22 ALA O 1 1
6 8693 1 1 23 SER C C -9.888 7.009 -2.345 1.00 . A A . 23 SER C 1 1
6 8694 1 1 23 SER CA C -10.915 5.889 -2.474 1.00 . A A . 23 SER CA 1 1
6 8695 1 1 23 SER CB C -12.304 6.480 -2.726 1.00 . A A . 23 SER CB 1 1
6 8696 1 1 23 SER H H -11.787 4.744 -0.921 1.00 . A A . 23 SER H 1 1
6 8697 1 1 23 SER HA H -10.643 5.262 -3.311 1.00 . A A . 23 SER HA 1 1
6 8698 1 1 23 SER HB2 H -12.795 6.652 -1.781 1.00 . A A . 23 SER HB2 1 1
6 8699 1 1 23 SER HB3 H -12.202 7.416 -3.255 1.00 . A A . 23 SER HB3 1 1
6 8700 1 1 23 SER HG H -13.006 5.820 -4.430 1.00 . A A . 23 SER HG 1 1
6 8701 1 1 23 SER N N -10.928 5.056 -1.276 1.00 . A A . 23 SER N 1 1
6 8702 1 1 23 SER O O -9.204 7.356 -3.310 1.00 . A A . 23 SER O 1 1
6 8703 1 1 23 SER OG O -13.100 5.601 -3.501 1.00 . A A . 23 SER OG 1 1
6 8704 1 1 24 THR C C -8.269 8.563 0.519 1.00 . A A . 24 THR C 1 1
6 8705 1 1 24 THR CA C -8.843 8.657 -0.889 1.00 . A A . 24 THR CA 1 1
6 8706 1 1 24 THR CB C -9.508 10.034 -1.071 1.00 . A A . 24 THR CB 1 1
6 8707 1 1 24 THR CG2 C -9.950 10.236 -2.512 1.00 . A A . 24 THR CG2 1 1
6 8708 1 1 24 THR H H -10.357 7.254 -0.419 1.00 . A A . 24 THR H 1 1
6 8709 1 1 24 THR HA H -8.037 8.573 -1.603 1.00 . A A . 24 THR HA 1 1
6 8710 1 1 24 THR HB H -8.788 10.800 -0.820 1.00 . A A . 24 THR HB 1 1
6 8711 1 1 24 THR HG1 H -11.419 9.801 -0.638 1.00 . A A . 24 THR HG1 1 1
6 8712 1 1 24 THR HG21 H -10.977 9.923 -2.622 1.00 . A A . 24 THR HG21 1 1
6 8713 1 1 24 THR HG22 H -9.321 9.650 -3.167 1.00 . A A . 24 THR HG22 1 1
6 8714 1 1 24 THR HG23 H -9.863 11.281 -2.771 1.00 . A A . 24 THR HG23 1 1
6 8715 1 1 24 THR N N -9.785 7.574 -1.146 1.00 . A A . 24 THR N 1 1
6 8716 1 1 24 THR O O -8.949 8.131 1.450 1.00 . A A . 24 THR O 1 1
6 8717 1 1 24 THR OG1 O -10.638 10.152 -0.200 1.00 . A A . 24 THR OG1 1 1
6 8718 1 1 25 VAL C C -5.581 10.227 2.227 1.00 . A A . 25 VAL C 1 1
6 8719 1 1 25 VAL CA C -6.348 8.935 1.967 1.00 . A A . 25 VAL CA 1 1
6 8720 1 1 25 VAL CB C -5.376 7.745 2.067 1.00 . A A . 25 VAL CB 1 1
6 8721 1 1 25 VAL CG1 C -6.142 6.431 2.104 1.00 . A A . 25 VAL CG1 1 1
6 8722 1 1 25 VAL CG2 C -4.390 7.764 0.908 1.00 . A A . 25 VAL CG2 1 1
6 8723 1 1 25 VAL H H -6.522 9.305 -0.110 1.00 . A A . 25 VAL H 1 1
6 8724 1 1 25 VAL HA H -7.106 8.819 2.727 1.00 . A A . 25 VAL HA 1 1
6 8725 1 1 25 VAL HB H -4.818 7.837 2.987 1.00 . A A . 25 VAL HB 1 1
6 8726 1 1 25 VAL HG11 H -7.065 6.569 2.648 1.00 . A A . 25 VAL HG11 1 1
6 8727 1 1 25 VAL HG12 H -6.360 6.113 1.096 1.00 . A A . 25 VAL HG12 1 1
6 8728 1 1 25 VAL HG13 H -5.542 5.680 2.597 1.00 . A A . 25 VAL HG13 1 1
6 8729 1 1 25 VAL HG21 H -3.394 7.935 1.286 1.00 . A A . 25 VAL HG21 1 1
6 8730 1 1 25 VAL HG22 H -4.422 6.815 0.392 1.00 . A A . 25 VAL HG22 1 1
6 8731 1 1 25 VAL HG23 H -4.657 8.555 0.221 1.00 . A A . 25 VAL HG23 1 1
6 8732 1 1 25 VAL N N -7.013 8.972 0.670 1.00 . A A . 25 VAL N 1 1
6 8733 1 1 25 VAL O O -5.398 11.046 1.326 1.00 . A A . 25 VAL O 1 1
6 8734 1 1 26 LYS C C -2.887 11.304 3.891 1.00 . A A . 26 LYS C 1 1
6 8735 1 1 26 LYS CA C -4.384 11.594 3.846 1.00 . A A . 26 LYS CA 1 1
6 8736 1 1 26 LYS CB C -4.856 12.106 5.208 1.00 . A A . 26 LYS CB 1 1
6 8737 1 1 26 LYS CD C -3.356 14.043 5.765 1.00 . A A . 26 LYS CD 1 1
6 8738 1 1 26 LYS CE C -3.113 13.823 7.250 1.00 . A A . 26 LYS CE 1 1
6 8739 1 1 26 LYS CG C -4.757 13.615 5.360 1.00 . A A . 26 LYS CG 1 1
6 8740 1 1 26 LYS H H -5.311 9.715 4.141 1.00 . A A . 26 LYS H 1 1
6 8741 1 1 26 LYS HA H -4.568 12.354 3.102 1.00 . A A . 26 LYS HA 1 1
6 8742 1 1 26 LYS HB2 H -5.887 11.819 5.349 1.00 . A A . 26 LYS HB2 1 1
6 8743 1 1 26 LYS HB3 H -4.254 11.648 5.980 1.00 . A A . 26 LYS HB3 1 1
6 8744 1 1 26 LYS HD2 H -2.636 13.466 5.204 1.00 . A A . 26 LYS HD2 1 1
6 8745 1 1 26 LYS HD3 H -3.232 15.093 5.540 1.00 . A A . 26 LYS HD3 1 1
6 8746 1 1 26 LYS HE2 H -3.659 14.570 7.805 1.00 . A A . 26 LYS HE2 1 1
6 8747 1 1 26 LYS HE3 H -3.473 12.841 7.518 1.00 . A A . 26 LYS HE3 1 1
6 8748 1 1 26 LYS HG2 H -5.005 14.079 4.417 1.00 . A A . 26 LYS HG2 1 1
6 8749 1 1 26 LYS HG3 H -5.456 13.938 6.118 1.00 . A A . 26 LYS HG3 1 1
6 8750 1 1 26 LYS HZ1 H -1.154 14.422 6.843 1.00 . A A . 26 LYS HZ1 1 1
6 8751 1 1 26 LYS HZ2 H -1.261 12.971 7.704 1.00 . A A . 26 LYS HZ2 1 1
6 8752 1 1 26 LYS HZ3 H -1.549 14.442 8.488 1.00 . A A . 26 LYS HZ3 1 1
6 8753 1 1 26 LYS N N -5.133 10.404 3.465 1.00 . A A . 26 LYS N 1 1
6 8754 1 1 26 LYS NZ N -1.668 13.921 7.595 1.00 . A A . 26 LYS NZ 1 1
6 8755 1 1 26 LYS O O -2.460 10.265 4.397 1.00 . A A . 26 LYS O 1 1
6 8756 1 1 27 THR C C -0.072 12.066 4.756 1.00 . A A . 27 THR C 1 1
6 8757 1 1 27 THR CA C -0.643 12.072 3.342 1.00 . A A . 27 THR CA 1 1
6 8758 1 1 27 THR CB C 0.033 13.194 2.532 1.00 . A A . 27 THR CB 1 1
6 8759 1 1 27 THR CG2 C -0.219 13.014 1.043 1.00 . A A . 27 THR CG2 1 1
6 8760 1 1 27 THR H H -2.491 13.035 2.974 1.00 . A A . 27 THR H 1 1
6 8761 1 1 27 THR HA H -0.417 11.128 2.869 1.00 . A A . 27 THR HA 1 1
6 8762 1 1 27 THR HB H 1.098 13.154 2.709 1.00 . A A . 27 THR HB 1 1
6 8763 1 1 27 THR HG1 H -0.475 14.507 3.914 1.00 . A A . 27 THR HG1 1 1
6 8764 1 1 27 THR HG21 H 0.532 13.550 0.483 1.00 . A A . 27 THR HG21 1 1
6 8765 1 1 27 THR HG22 H -1.198 13.397 0.794 1.00 . A A . 27 THR HG22 1 1
6 8766 1 1 27 THR HG23 H -0.172 11.964 0.795 1.00 . A A . 27 THR HG23 1 1
6 8767 1 1 27 THR N N -2.092 12.229 3.362 1.00 . A A . 27 THR N 1 1
6 8768 1 1 27 THR O O -0.722 12.513 5.700 1.00 . A A . 27 THR O 1 1
6 8769 1 1 27 THR OG1 O -0.462 14.469 2.954 1.00 . A A . 27 THR OG1 1 1
6 8770 1 1 28 GLY C C 1.285 10.353 7.042 1.00 . A A . 28 GLY C 1 1
6 8771 1 1 28 GLY CA C 1.788 11.506 6.196 1.00 . A A . 28 GLY CA 1 1
6 8772 1 1 28 GLY H H 1.620 11.218 4.105 1.00 . A A . 28 GLY H 1 1
6 8773 1 1 28 GLY HA2 H 2.854 11.400 6.058 1.00 . A A . 28 GLY HA2 1 1
6 8774 1 1 28 GLY HA3 H 1.592 12.432 6.718 1.00 . A A . 28 GLY HA3 1 1
6 8775 1 1 28 GLY N N 1.149 11.559 4.894 1.00 . A A . 28 GLY N 1 1
6 8776 1 1 28 GLY O O 2.071 9.656 7.683 1.00 . A A . 28 GLY O 1 1
6 8777 1 1 29 GLU C C -0.329 7.717 7.198 1.00 . A A . 29 GLU C 1 1
6 8778 1 1 29 GLU CA C -0.635 9.076 7.820 1.00 . A A . 29 GLU CA 1 1
6 8779 1 1 29 GLU CB C -2.149 9.276 7.915 1.00 . A A . 29 GLU CB 1 1
6 8780 1 1 29 GLU CD C -3.958 10.149 9.447 1.00 . A A . 29 GLU CD 1 1
6 8781 1 1 29 GLU CG C -2.559 10.358 8.900 1.00 . A A . 29 GLU CG 1 1
6 8782 1 1 29 GLU H H -0.604 10.741 6.513 1.00 . A A . 29 GLU H 1 1
6 8783 1 1 29 GLU HA H -0.214 9.106 8.814 1.00 . A A . 29 GLU HA 1 1
6 8784 1 1 29 GLU HB2 H -2.527 9.543 6.940 1.00 . A A . 29 GLU HB2 1 1
6 8785 1 1 29 GLU HB3 H -2.604 8.346 8.225 1.00 . A A . 29 GLU HB3 1 1
6 8786 1 1 29 GLU HG2 H -1.863 10.359 9.726 1.00 . A A . 29 GLU HG2 1 1
6 8787 1 1 29 GLU HG3 H -2.522 11.315 8.400 1.00 . A A . 29 GLU HG3 1 1
6 8788 1 1 29 GLU N N -0.029 10.152 7.044 1.00 . A A . 29 GLU N 1 1
6 8789 1 1 29 GLU O O -0.070 7.617 5.999 1.00 . A A . 29 GLU O 1 1
6 8790 1 1 29 GLU OE1 O -4.202 9.090 10.061 1.00 . A A . 29 GLU OE1 1 1
6 8791 1 1 29 GLU OE2 O -4.808 11.045 9.260 1.00 . A A . 29 GLU OE2 1 1
6 8792 1 1 30 GLU C C -1.347 4.466 7.586 1.00 . A A . 30 GLU C 1 1
6 8793 1 1 30 GLU CA C -0.083 5.322 7.553 1.00 . A A . 30 GLU CA 1 1
6 8794 1 1 30 GLU CB C 1.007 4.674 8.408 1.00 . A A . 30 GLU CB 1 1
6 8795 1 1 30 GLU CD C 2.610 2.722 8.453 1.00 . A A . 30 GLU CD 1 1
6 8796 1 1 30 GLU CG C 1.208 3.196 8.119 1.00 . A A . 30 GLU CG 1 1
6 8797 1 1 30 GLU H H -0.572 6.818 8.968 1.00 . A A . 30 GLU H 1 1
6 8798 1 1 30 GLU HA H 0.265 5.389 6.533 1.00 . A A . 30 GLU HA 1 1
6 8799 1 1 30 GLU HB2 H 1.941 5.186 8.227 1.00 . A A . 30 GLU HB2 1 1
6 8800 1 1 30 GLU HB3 H 0.744 4.783 9.450 1.00 . A A . 30 GLU HB3 1 1
6 8801 1 1 30 GLU HG2 H 0.504 2.628 8.709 1.00 . A A . 30 GLU HG2 1 1
6 8802 1 1 30 GLU HG3 H 1.024 3.018 7.071 1.00 . A A . 30 GLU HG3 1 1
6 8803 1 1 30 GLU N N -0.359 6.674 8.022 1.00 . A A . 30 GLU N 1 1
6 8804 1 1 30 GLU O O -2.027 4.382 8.609 1.00 . A A . 30 GLU O 1 1
6 8805 1 1 30 GLU OE1 O 3.574 3.458 8.154 1.00 . A A . 30 GLU OE1 1 1
6 8806 1 1 30 GLU OE2 O 2.743 1.613 9.015 1.00 . A A . 30 GLU OE2 1 1
6 8807 1 1 31 VAL C C -2.481 1.520 6.596 1.00 . A A . 31 VAL C 1 1
6 8808 1 1 31 VAL CA C -2.835 2.983 6.357 1.00 . A A . 31 VAL CA 1 1
6 8809 1 1 31 VAL CB C -3.508 3.119 4.979 1.00 . A A . 31 VAL CB 1 1
6 8810 1 1 31 VAL CG1 C -4.002 4.540 4.763 1.00 . A A . 31 VAL CG1 1 1
6 8811 1 1 31 VAL CG2 C -2.547 2.706 3.874 1.00 . A A . 31 VAL CG2 1 1
6 8812 1 1 31 VAL H H -1.073 3.939 5.677 1.00 . A A . 31 VAL H 1 1
6 8813 1 1 31 VAL HA H -3.540 3.300 7.112 1.00 . A A . 31 VAL HA 1 1
6 8814 1 1 31 VAL HB H -4.361 2.456 4.950 1.00 . A A . 31 VAL HB 1 1
6 8815 1 1 31 VAL HG11 H -3.403 5.018 4.001 1.00 . A A . 31 VAL HG11 1 1
6 8816 1 1 31 VAL HG12 H -5.036 4.519 4.450 1.00 . A A . 31 VAL HG12 1 1
6 8817 1 1 31 VAL HG13 H -3.916 5.095 5.686 1.00 . A A . 31 VAL HG13 1 1
6 8818 1 1 31 VAL HG21 H -2.740 1.682 3.593 1.00 . A A . 31 VAL HG21 1 1
6 8819 1 1 31 VAL HG22 H -2.687 3.347 3.016 1.00 . A A . 31 VAL HG22 1 1
6 8820 1 1 31 VAL HG23 H -1.530 2.796 4.228 1.00 . A A . 31 VAL HG23 1 1
6 8821 1 1 31 VAL N N -1.654 3.832 6.459 1.00 . A A . 31 VAL N 1 1
6 8822 1 1 31 VAL O O -1.307 1.154 6.651 1.00 . A A . 31 VAL O 1 1
6 8823 1 1 32 GLY C C -4.476 -1.579 6.579 1.00 . A A . 32 GLY C 1 1
6 8824 1 1 32 GLY CA C -3.282 -0.732 6.969 1.00 . A A . 32 GLY CA 1 1
6 8825 1 1 32 GLY H H -4.420 1.031 6.685 1.00 . A A . 32 GLY H 1 1
6 8826 1 1 32 GLY HA2 H -2.425 -1.048 6.392 1.00 . A A . 32 GLY HA2 1 1
6 8827 1 1 32 GLY HA3 H -3.073 -0.885 8.017 1.00 . A A . 32 GLY HA3 1 1
6 8828 1 1 32 GLY N N -3.505 0.683 6.738 1.00 . A A . 32 GLY N 1 1
6 8829 1 1 32 GLY O O -5.409 -1.748 7.364 1.00 . A A . 32 GLY O 1 1
6 8830 1 1 33 PHE C C -5.142 -4.417 4.862 1.00 . A A . 33 PHE C 1 1
6 8831 1 1 33 PHE CA C -5.541 -2.944 4.867 1.00 . A A . 33 PHE CA 1 1
6 8832 1 1 33 PHE CB C -5.945 -2.508 3.457 1.00 . A A . 33 PHE CB 1 1
6 8833 1 1 33 PHE CD1 C -3.909 -1.670 2.254 1.00 . A A . 33 PHE CD1 1 1
6 8834 1 1 33 PHE CD2 C -4.760 -3.821 1.678 1.00 . A A . 33 PHE CD2 1 1
6 8835 1 1 33 PHE CE1 C -2.899 -1.816 1.323 1.00 . A A . 33 PHE CE1 1 1
6 8836 1 1 33 PHE CE2 C -3.753 -3.972 0.744 1.00 . A A . 33 PHE CE2 1 1
6 8837 1 1 33 PHE CG C -4.850 -2.670 2.443 1.00 . A A . 33 PHE CG 1 1
6 8838 1 1 33 PHE CZ C -2.822 -2.968 0.565 1.00 . A A . 33 PHE CZ 1 1
6 8839 1 1 33 PHE H H -3.678 -1.941 4.781 1.00 . A A . 33 PHE H 1 1
6 8840 1 1 33 PHE HA H -6.383 -2.814 5.531 1.00 . A A . 33 PHE HA 1 1
6 8841 1 1 33 PHE HB2 H -6.788 -3.101 3.133 1.00 . A A . 33 PHE HB2 1 1
6 8842 1 1 33 PHE HB3 H -6.229 -1.467 3.478 1.00 . A A . 33 PHE HB3 1 1
6 8843 1 1 33 PHE HD1 H -3.969 -0.768 2.847 1.00 . A A . 33 PHE HD1 1 1
6 8844 1 1 33 PHE HD2 H -5.488 -4.607 1.815 1.00 . A A . 33 PHE HD2 1 1
6 8845 1 1 33 PHE HE1 H -2.172 -1.029 1.185 1.00 . A A . 33 PHE HE1 1 1
6 8846 1 1 33 PHE HE2 H -3.695 -4.874 0.152 1.00 . A A . 33 PHE HE2 1 1
6 8847 1 1 33 PHE HZ H -2.033 -3.084 -0.163 1.00 . A A . 33 PHE HZ 1 1
6 8848 1 1 33 PHE N N -4.450 -2.112 5.362 1.00 . A A . 33 PHE N 1 1
6 8849 1 1 33 PHE O O -3.957 -4.751 4.828 1.00 . A A . 33 PHE O 1 1
6 8850 1 1 34 VAL C C -6.823 -7.446 3.918 1.00 . A A . 34 VAL C 1 1
6 8851 1 1 34 VAL CA C -5.894 -6.732 4.893 1.00 . A A . 34 VAL CA 1 1
6 8852 1 1 34 VAL CB C -6.082 -7.335 6.299 1.00 . A A . 34 VAL CB 1 1
6 8853 1 1 34 VAL CG1 C -7.434 -6.941 6.873 1.00 . A A . 34 VAL CG1 1 1
6 8854 1 1 34 VAL CG2 C -5.933 -8.847 6.252 1.00 . A A . 34 VAL CG2 1 1
6 8855 1 1 34 VAL H H -7.063 -4.967 4.921 1.00 . A A . 34 VAL H 1 1
6 8856 1 1 34 VAL HA H -4.871 -6.895 4.588 1.00 . A A . 34 VAL HA 1 1
6 8857 1 1 34 VAL HB H -5.312 -6.938 6.944 1.00 . A A . 34 VAL HB 1 1
6 8858 1 1 34 VAL HG11 H -7.675 -7.589 7.703 1.00 . A A . 34 VAL HG11 1 1
6 8859 1 1 34 VAL HG12 H -7.396 -5.916 7.214 1.00 . A A . 34 VAL HG12 1 1
6 8860 1 1 34 VAL HG13 H -8.192 -7.039 6.110 1.00 . A A . 34 VAL HG13 1 1
6 8861 1 1 34 VAL HG21 H -6.857 -9.289 5.910 1.00 . A A . 34 VAL HG21 1 1
6 8862 1 1 34 VAL HG22 H -5.135 -9.111 5.574 1.00 . A A . 34 VAL HG22 1 1
6 8863 1 1 34 VAL HG23 H -5.702 -9.218 7.240 1.00 . A A . 34 VAL HG23 1 1
6 8864 1 1 34 VAL N N -6.139 -5.295 4.896 1.00 . A A . 34 VAL N 1 1
6 8865 1 1 34 VAL O O -7.985 -7.072 3.762 1.00 . A A . 34 VAL O 1 1
6 8866 1 1 35 VAL C C -7.771 -10.431 2.975 1.00 . A A . 35 VAL C 1 1
6 8867 1 1 35 VAL CA C -7.084 -9.248 2.302 1.00 . A A . 35 VAL CA 1 1
6 8868 1 1 35 VAL CB C -6.204 -9.768 1.150 1.00 . A A . 35 VAL CB 1 1
6 8869 1 1 35 VAL CG1 C -7.033 -10.585 0.171 1.00 . A A . 35 VAL CG1 1 1
6 8870 1 1 35 VAL CG2 C -5.516 -8.610 0.442 1.00 . A A . 35 VAL CG2 1 1
6 8871 1 1 35 VAL H H -5.369 -8.729 3.430 1.00 . A A . 35 VAL H 1 1
6 8872 1 1 35 VAL HA H -7.837 -8.595 1.886 1.00 . A A . 35 VAL HA 1 1
6 8873 1 1 35 VAL HB H -5.443 -10.410 1.567 1.00 . A A . 35 VAL HB 1 1
6 8874 1 1 35 VAL HG11 H -6.485 -11.472 -0.112 1.00 . A A . 35 VAL HG11 1 1
6 8875 1 1 35 VAL HG12 H -7.965 -10.869 0.638 1.00 . A A . 35 VAL HG12 1 1
6 8876 1 1 35 VAL HG13 H -7.237 -9.993 -0.709 1.00 . A A . 35 VAL HG13 1 1
6 8877 1 1 35 VAL HG21 H -6.261 -7.973 -0.012 1.00 . A A . 35 VAL HG21 1 1
6 8878 1 1 35 VAL HG22 H -4.942 -8.039 1.157 1.00 . A A . 35 VAL HG22 1 1
6 8879 1 1 35 VAL HG23 H -4.857 -8.995 -0.322 1.00 . A A . 35 VAL HG23 1 1
6 8880 1 1 35 VAL N N -6.301 -8.478 3.262 1.00 . A A . 35 VAL N 1 1
6 8881 1 1 35 VAL O O -7.112 -11.321 3.511 1.00 . A A . 35 VAL O 1 1
6 8882 1 1 36 ASP C C -10.296 -12.532 2.500 1.00 . A A . 36 ASP C 1 1
6 8883 1 1 36 ASP CA C -9.878 -11.507 3.549 1.00 . A A . 36 ASP CA 1 1
6 8884 1 1 36 ASP CB C -11.113 -10.939 4.247 1.00 . A A . 36 ASP CB 1 1
6 8885 1 1 36 ASP CG C -11.579 -11.808 5.399 1.00 . A A . 36 ASP CG 1 1
6 8886 1 1 36 ASP H H -9.568 -9.693 2.500 1.00 . A A . 36 ASP H 1 1
6 8887 1 1 36 ASP HA H -9.253 -11.995 4.282 1.00 . A A . 36 ASP HA 1 1
6 8888 1 1 36 ASP HB2 H -10.882 -9.957 4.634 1.00 . A A . 36 ASP HB2 1 1
6 8889 1 1 36 ASP HB3 H -11.919 -10.859 3.531 1.00 . A A . 36 ASP HB3 1 1
6 8890 1 1 36 ASP N N -9.100 -10.433 2.943 1.00 . A A . 36 ASP N 1 1
6 8891 1 1 36 ASP O O -10.848 -12.178 1.458 1.00 . A A . 36 ASP O 1 1
6 8892 1 1 36 ASP OD1 O -11.757 -13.026 5.187 1.00 . A A . 36 ASP OD1 1 1
6 8893 1 1 36 ASP OD2 O -11.765 -11.271 6.511 1.00 . A A . 36 ASP OD2 1 1
6 8894 1 1 37 ALA C C -11.289 -15.902 2.537 1.00 . A A . 37 ALA C 1 1
6 8895 1 1 37 ALA CA C -10.380 -14.880 1.864 1.00 . A A . 37 ALA CA 1 1
6 8896 1 1 37 ALA CB C -9.122 -15.555 1.338 1.00 . A A . 37 ALA CB 1 1
6 8897 1 1 37 ALA H H -9.588 -14.022 3.629 1.00 . A A . 37 ALA H 1 1
6 8898 1 1 37 ALA HA H -10.904 -14.444 1.025 1.00 . A A . 37 ALA HA 1 1
6 8899 1 1 37 ALA HB1 H -8.560 -15.961 2.166 1.00 . A A . 37 ALA HB1 1 1
6 8900 1 1 37 ALA HB2 H -9.397 -16.352 0.663 1.00 . A A . 37 ALA HB2 1 1
6 8901 1 1 37 ALA HB3 H -8.518 -14.830 0.813 1.00 . A A . 37 ALA HB3 1 1
6 8902 1 1 37 ALA N N -10.030 -13.803 2.782 1.00 . A A . 37 ALA N 1 1
6 8903 1 1 37 ALA O O -10.966 -16.431 3.601 1.00 . A A . 37 ALA O 1 1
6 8904 1 1 38 LYS C C -13.485 -18.365 1.554 1.00 . A A . 38 LYS C 1 1
6 8905 1 1 38 LYS CA C -13.386 -17.135 2.450 1.00 . A A . 38 LYS CA 1 1
6 8906 1 1 38 LYS CB C -14.764 -16.485 2.595 1.00 . A A . 38 LYS CB 1 1
6 8907 1 1 38 LYS CD C -15.994 -14.493 3.504 1.00 . A A . 38 LYS CD 1 1
6 8908 1 1 38 LYS CE C -17.110 -14.371 2.478 1.00 . A A . 38 LYS CE 1 1
6 8909 1 1 38 LYS CG C -14.707 -14.992 2.869 1.00 . A A . 38 LYS CG 1 1
6 8910 1 1 38 LYS H H -12.631 -15.722 1.067 1.00 . A A . 38 LYS H 1 1
6 8911 1 1 38 LYS HA H -13.037 -17.441 3.425 1.00 . A A . 38 LYS HA 1 1
6 8912 1 1 38 LYS HB2 H -15.321 -16.642 1.683 1.00 . A A . 38 LYS HB2 1 1
6 8913 1 1 38 LYS HB3 H -15.288 -16.960 3.412 1.00 . A A . 38 LYS HB3 1 1
6 8914 1 1 38 LYS HD2 H -16.300 -15.187 4.272 1.00 . A A . 38 LYS HD2 1 1
6 8915 1 1 38 LYS HD3 H -15.814 -13.521 3.944 1.00 . A A . 38 LYS HD3 1 1
6 8916 1 1 38 LYS HE2 H -17.836 -13.658 2.837 1.00 . A A . 38 LYS HE2 1 1
6 8917 1 1 38 LYS HE3 H -16.690 -14.020 1.547 1.00 . A A . 38 LYS HE3 1 1
6 8918 1 1 38 LYS HG2 H -13.885 -14.789 3.541 1.00 . A A . 38 LYS HG2 1 1
6 8919 1 1 38 LYS HG3 H -14.549 -14.470 1.936 1.00 . A A . 38 LYS HG3 1 1
6 8920 1 1 38 LYS HZ1 H -17.284 -16.437 2.739 1.00 . A A . 38 LYS HZ1 1 1
6 8921 1 1 38 LYS HZ2 H -17.804 -15.891 1.225 1.00 . A A . 38 LYS HZ2 1 1
6 8922 1 1 38 LYS HZ3 H -18.768 -15.637 2.591 1.00 . A A . 38 LYS HZ3 1 1
6 8923 1 1 38 LYS N N -12.430 -16.175 1.911 1.00 . A A . 38 LYS N 1 1
6 8924 1 1 38 LYS NZ N -17.790 -15.676 2.242 1.00 . A A . 38 LYS NZ 1 1
6 8925 1 1 38 LYS O O -13.099 -19.467 1.949 1.00 . A A . 38 LYS O 1 1
6 8926 1 1 39 THR C C -13.021 -19.264 -1.628 1.00 . A A . 39 THR C 1 1
6 8927 1 1 39 THR CA C -14.153 -19.266 -0.606 1.00 . A A . 39 THR CA 1 1
6 8928 1 1 39 THR CB C -15.499 -19.185 -1.349 1.00 . A A . 39 THR CB 1 1
6 8929 1 1 39 THR CG2 C -16.632 -18.867 -0.384 1.00 . A A . 39 THR CG2 1 1
6 8930 1 1 39 THR H H -14.293 -17.272 0.089 1.00 . A A . 39 THR H 1 1
6 8931 1 1 39 THR HA H -14.125 -20.195 -0.054 1.00 . A A . 39 THR HA 1 1
6 8932 1 1 39 THR HB H -15.697 -20.142 -1.810 1.00 . A A . 39 THR HB 1 1
6 8933 1 1 39 THR HG1 H -14.870 -18.483 -3.082 1.00 . A A . 39 THR HG1 1 1
6 8934 1 1 39 THR HG21 H -17.482 -18.496 -0.936 1.00 . A A . 39 THR HG21 1 1
6 8935 1 1 39 THR HG22 H -16.304 -18.116 0.319 1.00 . A A . 39 THR HG22 1 1
6 8936 1 1 39 THR HG23 H -16.911 -19.763 0.149 1.00 . A A . 39 THR HG23 1 1
6 8937 1 1 39 THR N N -14.004 -18.173 0.345 1.00 . A A . 39 THR N 1 1
6 8938 1 1 39 THR O O -12.960 -20.127 -2.502 1.00 . A A . 39 THR O 1 1
6 8939 1 1 39 THR OG1 O -15.438 -18.180 -2.368 1.00 . A A . 39 THR OG1 1 1
6 8940 1 1 40 ALA C C -10.059 -19.373 -2.285 1.00 . A A . 40 ALA C 1 1
6 8941 1 1 40 ALA CA C -10.994 -18.177 -2.422 1.00 . A A . 40 ALA CA 1 1
6 8942 1 1 40 ALA CB C -10.237 -16.882 -2.167 1.00 . A A . 40 ALA CB 1 1
6 8943 1 1 40 ALA H H -12.228 -17.631 -0.792 1.00 . A A . 40 ALA H 1 1
6 8944 1 1 40 ALA HA H -11.379 -18.147 -3.431 1.00 . A A . 40 ALA HA 1 1
6 8945 1 1 40 ALA HB1 H -10.157 -16.326 -3.090 1.00 . A A . 40 ALA HB1 1 1
6 8946 1 1 40 ALA HB2 H -10.770 -16.292 -1.436 1.00 . A A . 40 ALA HB2 1 1
6 8947 1 1 40 ALA HB3 H -9.250 -17.110 -1.796 1.00 . A A . 40 ALA HB3 1 1
6 8948 1 1 40 ALA N N -12.126 -18.289 -1.510 1.00 . A A . 40 ALA N 1 1
6 8949 1 1 40 ALA O O -9.418 -19.786 -3.252 1.00 . A A . 40 ALA O 1 1
6 8950 1 1 41 GLY C C -7.716 -20.665 -0.450 1.00 . A A . 41 GLY C 1 1
6 8951 1 1 41 GLY CA C -9.124 -21.070 -0.839 1.00 . A A . 41 GLY CA 1 1
6 8952 1 1 41 GLY H H -10.518 -19.556 -0.345 1.00 . A A . 41 GLY H 1 1
6 8953 1 1 41 GLY HA2 H -9.548 -21.666 -0.044 1.00 . A A . 41 GLY HA2 1 1
6 8954 1 1 41 GLY HA3 H -9.078 -21.668 -1.737 1.00 . A A . 41 GLY HA3 1 1
6 8955 1 1 41 GLY N N -9.984 -19.927 -1.078 1.00 . A A . 41 GLY N 1 1
6 8956 1 1 41 GLY O O -7.520 -19.693 0.280 1.00 . A A . 41 GLY O 1 1
6 8957 1 1 42 LYS C C -4.717 -20.234 -1.709 1.00 . A A . 42 LYS C 1 1
6 8958 1 1 42 LYS CA C -5.333 -21.127 -0.637 1.00 . A A . 42 LYS CA 1 1
6 8959 1 1 42 LYS CB C -4.537 -22.430 -0.524 1.00 . A A . 42 LYS CB 1 1
6 8960 1 1 42 LYS CD C -2.293 -23.516 -0.225 1.00 . A A . 42 LYS CD 1 1
6 8961 1 1 42 LYS CE C -2.593 -24.443 0.943 1.00 . A A . 42 LYS CE 1 1
6 8962 1 1 42 LYS CG C -3.086 -22.223 -0.129 1.00 . A A . 42 LYS CG 1 1
6 8963 1 1 42 LYS H H -6.950 -22.174 -1.513 1.00 . A A . 42 LYS H 1 1
6 8964 1 1 42 LYS HA H -5.296 -20.610 0.311 1.00 . A A . 42 LYS HA 1 1
6 8965 1 1 42 LYS HB2 H -5.005 -23.060 0.219 1.00 . A A . 42 LYS HB2 1 1
6 8966 1 1 42 LYS HB3 H -4.561 -22.934 -1.478 1.00 . A A . 42 LYS HB3 1 1
6 8967 1 1 42 LYS HD2 H -2.551 -24.020 -1.145 1.00 . A A . 42 LYS HD2 1 1
6 8968 1 1 42 LYS HD3 H -1.238 -23.282 -0.226 1.00 . A A . 42 LYS HD3 1 1
6 8969 1 1 42 LYS HE2 H -2.021 -24.119 1.799 1.00 . A A . 42 LYS HE2 1 1
6 8970 1 1 42 LYS HE3 H -3.646 -24.382 1.171 1.00 . A A . 42 LYS HE3 1 1
6 8971 1 1 42 LYS HG2 H -2.643 -21.492 -0.788 1.00 . A A . 42 LYS HG2 1 1
6 8972 1 1 42 LYS HG3 H -3.047 -21.862 0.890 1.00 . A A . 42 LYS HG3 1 1
6 8973 1 1 42 LYS HZ1 H -2.517 -26.474 1.425 1.00 . A A . 42 LYS HZ1 1 1
6 8974 1 1 42 LYS HZ2 H -1.219 -25.946 0.478 1.00 . A A . 42 LYS HZ2 1 1
6 8975 1 1 42 LYS HZ3 H -2.743 -26.169 -0.223 1.00 . A A . 42 LYS HZ3 1 1
6 8976 1 1 42 LYS N N -6.731 -21.412 -0.936 1.00 . A A . 42 LYS N 1 1
6 8977 1 1 42 LYS NZ N -2.243 -25.857 0.633 1.00 . A A . 42 LYS NZ 1 1
6 8978 1 1 42 LYS O O -5.073 -20.323 -2.884 1.00 . A A . 42 LYS O 1 1
6 8979 1 1 43 GLY C C -2.322 -17.408 -1.543 1.00 . A A . 43 GLY C 1 1
6 8980 1 1 43 GLY CA C -3.139 -18.479 -2.235 1.00 . A A . 43 GLY CA 1 1
6 8981 1 1 43 GLY H H -3.547 -19.348 -0.348 1.00 . A A . 43 GLY H 1 1
6 8982 1 1 43 GLY HA2 H -2.488 -19.056 -2.875 1.00 . A A . 43 GLY HA2 1 1
6 8983 1 1 43 GLY HA3 H -3.894 -18.003 -2.843 1.00 . A A . 43 GLY HA3 1 1
6 8984 1 1 43 GLY N N -3.790 -19.374 -1.297 1.00 . A A . 43 GLY N 1 1
6 8985 1 1 43 GLY O O -2.527 -17.125 -0.362 1.00 . A A . 43 GLY O 1 1
6 8986 1 1 44 LYS C C -1.022 -14.383 -2.157 1.00 . A A . 44 LYS C 1 1
6 8987 1 1 44 LYS CA C -0.536 -15.763 -1.726 1.00 . A A . 44 LYS CA 1 1
6 8988 1 1 44 LYS CB C 0.912 -15.968 -2.176 1.00 . A A . 44 LYS CB 1 1
6 8989 1 1 44 LYS CD C 2.244 -16.309 -0.073 1.00 . A A . 44 LYS CD 1 1
6 8990 1 1 44 LYS CE C 3.627 -15.730 -0.326 1.00 . A A . 44 LYS CE 1 1
6 8991 1 1 44 LYS CG C 1.678 -16.964 -1.323 1.00 . A A . 44 LYS CG 1 1
6 8992 1 1 44 LYS H H -1.274 -17.078 -3.213 1.00 . A A . 44 LYS H 1 1
6 8993 1 1 44 LYS HA H -0.584 -15.828 -0.650 1.00 . A A . 44 LYS HA 1 1
6 8994 1 1 44 LYS HB2 H 0.913 -16.323 -3.196 1.00 . A A . 44 LYS HB2 1 1
6 8995 1 1 44 LYS HB3 H 1.427 -15.019 -2.134 1.00 . A A . 44 LYS HB3 1 1
6 8996 1 1 44 LYS HD2 H 1.583 -15.513 0.236 1.00 . A A . 44 LYS HD2 1 1
6 8997 1 1 44 LYS HD3 H 2.310 -17.049 0.712 1.00 . A A . 44 LYS HD3 1 1
6 8998 1 1 44 LYS HE2 H 3.623 -15.226 -1.280 1.00 . A A . 44 LYS HE2 1 1
6 8999 1 1 44 LYS HE3 H 3.854 -15.020 0.456 1.00 . A A . 44 LYS HE3 1 1
6 9000 1 1 44 LYS HG2 H 1.010 -17.760 -1.028 1.00 . A A . 44 LYS HG2 1 1
6 9001 1 1 44 LYS HG3 H 2.492 -17.372 -1.905 1.00 . A A . 44 LYS HG3 1 1
6 9002 1 1 44 LYS HZ1 H 4.348 -17.610 -0.883 1.00 . A A . 44 LYS HZ1 1 1
6 9003 1 1 44 LYS HZ2 H 4.890 -17.091 0.632 1.00 . A A . 44 LYS HZ2 1 1
6 9004 1 1 44 LYS HZ3 H 5.547 -16.421 -0.777 1.00 . A A . 44 LYS HZ3 1 1
6 9005 1 1 44 LYS N N -1.389 -16.809 -2.277 1.00 . A A . 44 LYS N 1 1
6 9006 1 1 44 LYS NZ N 4.677 -16.786 -0.340 1.00 . A A . 44 LYS NZ 1 1
6 9007 1 1 44 LYS O O -1.563 -14.217 -3.250 1.00 . A A . 44 LYS O 1 1
6 9008 1 1 45 VAL C C -0.045 -11.081 -1.606 1.00 . A A . 45 VAL C 1 1
6 9009 1 1 45 VAL CA C -1.240 -12.027 -1.583 1.00 . A A . 45 VAL CA 1 1
6 9010 1 1 45 VAL CB C -2.263 -11.518 -0.550 1.00 . A A . 45 VAL CB 1 1
6 9011 1 1 45 VAL CG1 C -2.660 -10.081 -0.852 1.00 . A A . 45 VAL CG1 1 1
6 9012 1 1 45 VAL CG2 C -3.487 -12.423 -0.521 1.00 . A A . 45 VAL CG2 1 1
6 9013 1 1 45 VAL H H -0.388 -13.588 -0.435 1.00 . A A . 45 VAL H 1 1
6 9014 1 1 45 VAL HA H -1.711 -12.021 -2.556 1.00 . A A . 45 VAL HA 1 1
6 9015 1 1 45 VAL HB H -1.801 -11.543 0.427 1.00 . A A . 45 VAL HB 1 1
6 9016 1 1 45 VAL HG11 H -3.547 -10.075 -1.466 1.00 . A A . 45 VAL HG11 1 1
6 9017 1 1 45 VAL HG12 H -2.856 -9.559 0.073 1.00 . A A . 45 VAL HG12 1 1
6 9018 1 1 45 VAL HG13 H -1.855 -9.590 -1.379 1.00 . A A . 45 VAL HG13 1 1
6 9019 1 1 45 VAL HG21 H -4.091 -12.184 0.341 1.00 . A A . 45 VAL HG21 1 1
6 9020 1 1 45 VAL HG22 H -4.067 -12.272 -1.421 1.00 . A A . 45 VAL HG22 1 1
6 9021 1 1 45 VAL HG23 H -3.171 -13.454 -0.465 1.00 . A A . 45 VAL HG23 1 1
6 9022 1 1 45 VAL N N -0.825 -13.393 -1.291 1.00 . A A . 45 VAL N 1 1
6 9023 1 1 45 VAL O O 0.589 -10.838 -0.578 1.00 . A A . 45 VAL O 1 1
6 9024 1 1 46 THR C C 0.893 -8.207 -3.188 1.00 . A A . 46 THR C 1 1
6 9025 1 1 46 THR CA C 1.380 -9.631 -2.943 1.00 . A A . 46 THR CA 1 1
6 9026 1 1 46 THR CB C 2.296 -10.055 -4.107 1.00 . A A . 46 THR CB 1 1
6 9027 1 1 46 THR CG2 C 3.004 -11.364 -3.789 1.00 . A A . 46 THR CG2 1 1
6 9028 1 1 46 THR H H -0.284 -10.782 -3.568 1.00 . A A . 46 THR H 1 1
6 9029 1 1 46 THR HA H 1.959 -9.651 -2.031 1.00 . A A . 46 THR HA 1 1
6 9030 1 1 46 THR HB H 3.040 -9.287 -4.257 1.00 . A A . 46 THR HB 1 1
6 9031 1 1 46 THR HG1 H 2.109 -10.433 -6.034 1.00 . A A . 46 THR HG1 1 1
6 9032 1 1 46 THR HG21 H 3.627 -11.647 -4.623 1.00 . A A . 46 THR HG21 1 1
6 9033 1 1 46 THR HG22 H 2.270 -12.136 -3.607 1.00 . A A . 46 THR HG22 1 1
6 9034 1 1 46 THR HG23 H 3.616 -11.236 -2.909 1.00 . A A . 46 THR HG23 1 1
6 9035 1 1 46 THR N N 0.260 -10.549 -2.785 1.00 . A A . 46 THR N 1 1
6 9036 1 1 46 THR O O -0.066 -7.987 -3.929 1.00 . A A . 46 THR O 1 1
6 9037 1 1 46 THR OG1 O 1.527 -10.203 -5.306 1.00 . A A . 46 THR OG1 1 1
6 9038 1 1 47 CYS C C 2.374 -5.023 -3.232 1.00 . A A . 47 CYS C 1 1
6 9039 1 1 47 CYS CA C 1.195 -5.839 -2.714 1.00 . A A . 47 CYS CA 1 1
6 9040 1 1 47 CYS CB C 0.712 -5.270 -1.378 1.00 . A A . 47 CYS CB 1 1
6 9041 1 1 47 CYS H H 2.316 -7.480 -1.987 1.00 . A A . 47 CYS H 1 1
6 9042 1 1 47 CYS HA H 0.390 -5.781 -3.432 1.00 . A A . 47 CYS HA 1 1
6 9043 1 1 47 CYS HB2 H -0.261 -5.681 -1.151 1.00 . A A . 47 CYS HB2 1 1
6 9044 1 1 47 CYS HB3 H 1.407 -5.554 -0.603 1.00 . A A . 47 CYS HB3 1 1
6 9045 1 1 47 CYS HG H 1.588 -2.984 -0.668 1.00 . A A . 47 CYS HG 1 1
6 9046 1 1 47 CYS N N 1.559 -7.243 -2.563 1.00 . A A . 47 CYS N 1 1
6 9047 1 1 47 CYS O O 3.528 -5.297 -2.898 1.00 . A A . 47 CYS O 1 1
6 9048 1 1 47 CYS SG S 0.564 -3.468 -1.354 1.00 . A A . 47 CYS SG 1 1
6 9049 1 1 48 THR C C 2.628 -1.725 -4.749 1.00 . A A . 48 THR C 1 1
6 9050 1 1 48 THR CA C 3.114 -3.164 -4.619 1.00 . A A . 48 THR CA 1 1
6 9051 1 1 48 THR CB C 3.564 -3.670 -6.002 1.00 . A A . 48 THR CB 1 1
6 9052 1 1 48 THR CG2 C 4.655 -2.778 -6.576 1.00 . A A . 48 THR CG2 1 1
6 9053 1 1 48 THR H H 1.140 -3.851 -4.281 1.00 . A A . 48 THR H 1 1
6 9054 1 1 48 THR HA H 3.965 -3.187 -3.955 1.00 . A A . 48 THR HA 1 1
6 9055 1 1 48 THR HB H 2.714 -3.650 -6.670 1.00 . A A . 48 THR HB 1 1
6 9056 1 1 48 THR HG1 H 3.538 -5.486 -5.235 1.00 . A A . 48 THR HG1 1 1
6 9057 1 1 48 THR HG21 H 5.622 -3.173 -6.306 1.00 . A A . 48 THR HG21 1 1
6 9058 1 1 48 THR HG22 H 4.550 -1.780 -6.178 1.00 . A A . 48 THR HG22 1 1
6 9059 1 1 48 THR HG23 H 4.566 -2.748 -7.652 1.00 . A A . 48 THR HG23 1 1
6 9060 1 1 48 THR N N 2.078 -4.018 -4.052 1.00 . A A . 48 THR N 1 1
6 9061 1 1 48 THR O O 1.784 -1.418 -5.590 1.00 . A A . 48 THR O 1 1
6 9062 1 1 48 THR OG1 O 4.045 -5.014 -5.899 1.00 . A A . 48 THR OG1 1 1
6 9063 1 1 49 VAL C C 3.576 1.325 -4.998 1.00 . A A . 49 VAL C 1 1
6 9064 1 1 49 VAL CA C 2.791 0.563 -3.935 1.00 . A A . 49 VAL CA 1 1
6 9065 1 1 49 VAL CB C 3.023 1.229 -2.566 1.00 . A A . 49 VAL CB 1 1
6 9066 1 1 49 VAL CG1 C 2.545 2.673 -2.587 1.00 . A A . 49 VAL CG1 1 1
6 9067 1 1 49 VAL CG2 C 2.324 0.443 -1.468 1.00 . A A . 49 VAL CG2 1 1
6 9068 1 1 49 VAL H H 3.836 -1.150 -3.264 1.00 . A A . 49 VAL H 1 1
6 9069 1 1 49 VAL HA H 1.738 0.623 -4.168 1.00 . A A . 49 VAL HA 1 1
6 9070 1 1 49 VAL HB H 4.084 1.227 -2.363 1.00 . A A . 49 VAL HB 1 1
6 9071 1 1 49 VAL HG11 H 2.424 2.997 -3.611 1.00 . A A . 49 VAL HG11 1 1
6 9072 1 1 49 VAL HG12 H 1.599 2.747 -2.071 1.00 . A A . 49 VAL HG12 1 1
6 9073 1 1 49 VAL HG13 H 3.274 3.300 -2.095 1.00 . A A . 49 VAL HG13 1 1
6 9074 1 1 49 VAL HG21 H 2.943 -0.392 -1.174 1.00 . A A . 49 VAL HG21 1 1
6 9075 1 1 49 VAL HG22 H 2.159 1.085 -0.614 1.00 . A A . 49 VAL HG22 1 1
6 9076 1 1 49 VAL HG23 H 1.375 0.078 -1.832 1.00 . A A . 49 VAL HG23 1 1
6 9077 1 1 49 VAL N N 3.168 -0.845 -3.912 1.00 . A A . 49 VAL N 1 1
6 9078 1 1 49 VAL O O 4.799 1.440 -4.918 1.00 . A A . 49 VAL O 1 1
6 9079 1 1 50 LEU C C 3.304 4.095 -6.875 1.00 . A A . 50 LEU C 1 1
6 9080 1 1 50 LEU CA C 3.494 2.594 -7.074 1.00 . A A . 50 LEU CA 1 1
6 9081 1 1 50 LEU CB C 2.914 2.169 -8.423 1.00 . A A . 50 LEU CB 1 1
6 9082 1 1 50 LEU CD1 C 5.026 2.092 -9.770 1.00 . A A . 50 LEU CD1 1 1
6 9083 1 1 50 LEU CD2 C 2.827 2.411 -10.917 1.00 . A A . 50 LEU CD2 1 1
6 9084 1 1 50 LEU CG C 3.636 2.700 -9.662 1.00 . A A . 50 LEU CG 1 1
6 9085 1 1 50 LEU H H 1.893 1.718 -6.003 1.00 . A A . 50 LEU H 1 1
6 9086 1 1 50 LEU HA H 4.551 2.373 -7.059 1.00 . A A . 50 LEU HA 1 1
6 9087 1 1 50 LEU HB2 H 2.932 1.091 -8.466 1.00 . A A . 50 LEU HB2 1 1
6 9088 1 1 50 LEU HB3 H 1.890 2.512 -8.464 1.00 . A A . 50 LEU HB3 1 1
6 9089 1 1 50 LEU HD11 H 5.231 1.503 -8.889 1.00 . A A . 50 LEU HD11 1 1
6 9090 1 1 50 LEU HD12 H 5.759 2.881 -9.854 1.00 . A A . 50 LEU HD12 1 1
6 9091 1 1 50 LEU HD13 H 5.076 1.461 -10.646 1.00 . A A . 50 LEU HD13 1 1
6 9092 1 1 50 LEU HD21 H 3.125 1.456 -11.326 1.00 . A A . 50 LEU HD21 1 1
6 9093 1 1 50 LEU HD22 H 3.005 3.186 -11.648 1.00 . A A . 50 LEU HD22 1 1
6 9094 1 1 50 LEU HD23 H 1.776 2.384 -10.669 1.00 . A A . 50 LEU HD23 1 1
6 9095 1 1 50 LEU HG H 3.748 3.772 -9.574 1.00 . A A . 50 LEU HG 1 1
6 9096 1 1 50 LEU N N 2.865 1.843 -5.994 1.00 . A A . 50 LEU N 1 1
6 9097 1 1 50 LEU O O 2.184 4.603 -6.932 1.00 . A A . 50 LEU O 1 1
6 9098 1 1 51 THR C C 4.053 6.975 -7.740 1.00 . A A . 51 THR C 1 1
6 9099 1 1 51 THR CA C 4.362 6.243 -6.438 1.00 . A A . 51 THR CA 1 1
6 9100 1 1 51 THR CB C 5.692 6.771 -5.870 1.00 . A A . 51 THR CB 1 1
6 9101 1 1 51 THR CG2 C 5.986 6.149 -4.513 1.00 . A A . 51 THR CG2 1 1
6 9102 1 1 51 THR H H 5.270 4.338 -6.611 1.00 . A A . 51 THR H 1 1
6 9103 1 1 51 THR HA H 3.580 6.454 -5.723 1.00 . A A . 51 THR HA 1 1
6 9104 1 1 51 THR HB H 5.615 7.842 -5.749 1.00 . A A . 51 THR HB 1 1
6 9105 1 1 51 THR HG1 H 6.668 5.581 -7.104 1.00 . A A . 51 THR HG1 1 1
6 9106 1 1 51 THR HG21 H 6.055 5.076 -4.615 1.00 . A A . 51 THR HG21 1 1
6 9107 1 1 51 THR HG22 H 5.190 6.394 -3.825 1.00 . A A . 51 THR HG22 1 1
6 9108 1 1 51 THR HG23 H 6.920 6.535 -4.135 1.00 . A A . 51 THR HG23 1 1
6 9109 1 1 51 THR N N 4.406 4.801 -6.643 1.00 . A A . 51 THR N 1 1
6 9110 1 1 51 THR O O 4.376 6.510 -8.833 1.00 . A A . 51 THR O 1 1
6 9111 1 1 51 THR OG1 O 6.763 6.479 -6.775 1.00 . A A . 51 THR OG1 1 1
6 9112 1 1 52 PRO C C 4.264 9.589 -9.458 1.00 . A A . 52 PRO C 1 1
6 9113 1 1 52 PRO CA C 3.047 8.969 -8.780 1.00 . A A . 52 PRO CA 1 1
6 9114 1 1 52 PRO CB C 2.159 10.059 -8.175 1.00 . A A . 52 PRO CB 1 1
6 9115 1 1 52 PRO CD C 2.997 8.762 -6.350 1.00 . A A . 52 PRO CD 1 1
6 9116 1 1 52 PRO CG C 2.589 10.153 -6.752 1.00 . A A . 52 PRO CG 1 1
6 9117 1 1 52 PRO HA H 2.482 8.402 -9.506 1.00 . A A . 52 PRO HA 1 1
6 9118 1 1 52 PRO HB2 H 2.320 10.990 -8.700 1.00 . A A . 52 PRO HB2 1 1
6 9119 1 1 52 PRO HB3 H 1.122 9.768 -8.255 1.00 . A A . 52 PRO HB3 1 1
6 9120 1 1 52 PRO HD2 H 3.820 8.797 -5.652 1.00 . A A . 52 PRO HD2 1 1
6 9121 1 1 52 PRO HD3 H 2.158 8.232 -5.922 1.00 . A A . 52 PRO HD3 1 1
6 9122 1 1 52 PRO HG2 H 3.427 10.828 -6.666 1.00 . A A . 52 PRO HG2 1 1
6 9123 1 1 52 PRO HG3 H 1.767 10.493 -6.142 1.00 . A A . 52 PRO HG3 1 1
6 9124 1 1 52 PRO N N 3.413 8.147 -7.622 1.00 . A A . 52 PRO N 1 1
6 9125 1 1 52 PRO O O 4.139 10.274 -10.474 1.00 . A A . 52 PRO O 1 1
6 9126 1 1 53 ASP C C 7.136 9.060 -10.645 1.00 . A A . 53 ASP C 1 1
6 9127 1 1 53 ASP CA C 6.680 9.879 -9.442 1.00 . A A . 53 ASP CA 1 1
6 9128 1 1 53 ASP CB C 7.774 9.890 -8.373 1.00 . A A . 53 ASP CB 1 1
6 9129 1 1 53 ASP CG C 8.840 10.935 -8.646 1.00 . A A . 53 ASP CG 1 1
6 9130 1 1 53 ASP H H 5.475 8.791 -8.082 1.00 . A A . 53 ASP H 1 1
6 9131 1 1 53 ASP HA H 6.492 10.893 -9.762 1.00 . A A . 53 ASP HA 1 1
6 9132 1 1 53 ASP HB2 H 7.329 10.101 -7.412 1.00 . A A . 53 ASP HB2 1 1
6 9133 1 1 53 ASP HB3 H 8.247 8.920 -8.341 1.00 . A A . 53 ASP HB3 1 1
6 9134 1 1 53 ASP N N 5.440 9.345 -8.891 1.00 . A A . 53 ASP N 1 1
6 9135 1 1 53 ASP O O 7.818 9.570 -11.534 1.00 . A A . 53 ASP O 1 1
6 9136 1 1 53 ASP OD1 O 8.477 12.063 -9.043 1.00 . A A . 53 ASP OD1 1 1
6 9137 1 1 53 ASP OD2 O 10.035 10.625 -8.462 1.00 . A A . 53 ASP OD2 1 1
6 9138 1 1 54 GLY C C 7.939 5.717 -11.304 1.00 . A A . 54 GLY C 1 1
6 9139 1 1 54 GLY CA C 7.137 6.918 -11.766 1.00 . A A . 54 GLY CA 1 1
6 9140 1 1 54 GLY H H 6.214 7.434 -9.931 1.00 . A A . 54 GLY H 1 1
6 9141 1 1 54 GLY HA2 H 6.243 6.570 -12.262 1.00 . A A . 54 GLY HA2 1 1
6 9142 1 1 54 GLY HA3 H 7.729 7.483 -12.469 1.00 . A A . 54 GLY HA3 1 1
6 9143 1 1 54 GLY N N 6.756 7.786 -10.667 1.00 . A A . 54 GLY N 1 1
6 9144 1 1 54 GLY O O 8.566 5.030 -12.113 1.00 . A A . 54 GLY O 1 1
6 9145 1 1 55 THR C C 7.785 3.547 -8.461 1.00 . A A . 55 THR C 1 1
6 9146 1 1 55 THR CA C 8.655 4.336 -9.432 1.00 . A A . 55 THR CA 1 1
6 9147 1 1 55 THR CB C 9.925 4.808 -8.698 1.00 . A A . 55 THR CB 1 1
6 9148 1 1 55 THR CG2 C 9.755 6.229 -8.180 1.00 . A A . 55 THR CG2 1 1
6 9149 1 1 55 THR H H 7.403 6.044 -9.406 1.00 . A A . 55 THR H 1 1
6 9150 1 1 55 THR HA H 8.953 3.689 -10.242 1.00 . A A . 55 THR HA 1 1
6 9151 1 1 55 THR HB H 10.751 4.790 -9.393 1.00 . A A . 55 THR HB 1 1
6 9152 1 1 55 THR HG1 H 11.035 3.461 -7.780 1.00 . A A . 55 THR HG1 1 1
6 9153 1 1 55 THR HG21 H 10.710 6.605 -7.842 1.00 . A A . 55 THR HG21 1 1
6 9154 1 1 55 THR HG22 H 9.054 6.231 -7.359 1.00 . A A . 55 THR HG22 1 1
6 9155 1 1 55 THR HG23 H 9.382 6.858 -8.974 1.00 . A A . 55 THR HG23 1 1
6 9156 1 1 55 THR N N 7.921 5.461 -10.000 1.00 . A A . 55 THR N 1 1
6 9157 1 1 55 THR O O 6.683 3.972 -8.114 1.00 . A A . 55 THR O 1 1
6 9158 1 1 55 THR OG1 O 10.214 3.929 -7.605 1.00 . A A . 55 THR OG1 1 1
6 9159 1 1 56 GLU C C 8.293 1.430 -5.766 1.00 . A A . 56 GLU C 1 1
6 9160 1 1 56 GLU CA C 7.553 1.546 -7.094 1.00 . A A . 56 GLU CA 1 1
6 9161 1 1 56 GLU CB C 7.341 0.155 -7.697 1.00 . A A . 56 GLU CB 1 1
6 9162 1 1 56 GLU CD C 9.398 -0.536 -8.990 1.00 . A A . 56 GLU CD 1 1
6 9163 1 1 56 GLU CG C 8.597 -0.700 -7.713 1.00 . A A . 56 GLU CG 1 1
6 9164 1 1 56 GLU H H 9.170 2.110 -8.339 1.00 . A A . 56 GLU H 1 1
6 9165 1 1 56 GLU HA H 6.590 2.002 -6.918 1.00 . A A . 56 GLU HA 1 1
6 9166 1 1 56 GLU HB2 H 6.586 -0.361 -7.123 1.00 . A A . 56 GLU HB2 1 1
6 9167 1 1 56 GLU HB3 H 6.994 0.265 -8.714 1.00 . A A . 56 GLU HB3 1 1
6 9168 1 1 56 GLU HG2 H 9.220 -0.416 -6.877 1.00 . A A . 56 GLU HG2 1 1
6 9169 1 1 56 GLU HG3 H 8.313 -1.736 -7.613 1.00 . A A . 56 GLU HG3 1 1
6 9170 1 1 56 GLU N N 8.286 2.395 -8.026 1.00 . A A . 56 GLU N 1 1
6 9171 1 1 56 GLU O O 9.507 1.620 -5.701 1.00 . A A . 56 GLU O 1 1
6 9172 1 1 56 GLU OE1 O 10.204 0.415 -9.066 1.00 . A A . 56 GLU OE1 1 1
6 9173 1 1 56 GLU OE2 O 9.219 -1.357 -9.912 1.00 . A A . 56 GLU OE2 1 1
6 9174 1 1 57 ALA C C 7.784 -0.379 -2.768 1.00 . A A . 57 ALA C 1 1
6 9175 1 1 57 ALA CA C 8.137 0.972 -3.381 1.00 . A A . 57 ALA CA 1 1
6 9176 1 1 57 ALA CB C 7.674 2.102 -2.475 1.00 . A A . 57 ALA CB 1 1
6 9177 1 1 57 ALA H H 6.590 0.976 -4.824 1.00 . A A . 57 ALA H 1 1
6 9178 1 1 57 ALA HA H 9.211 1.041 -3.481 1.00 . A A . 57 ALA HA 1 1
6 9179 1 1 57 ALA HB1 H 6.854 1.759 -1.862 1.00 . A A . 57 ALA HB1 1 1
6 9180 1 1 57 ALA HB2 H 8.491 2.414 -1.841 1.00 . A A . 57 ALA HB2 1 1
6 9181 1 1 57 ALA HB3 H 7.348 2.937 -3.079 1.00 . A A . 57 ALA HB3 1 1
6 9182 1 1 57 ALA N N 7.552 1.116 -4.708 1.00 . A A . 57 ALA N 1 1
6 9183 1 1 57 ALA O O 6.786 -0.996 -3.139 1.00 . A A . 57 ALA O 1 1
6 9184 1 1 58 GLU C C 7.367 -1.966 -0.036 1.00 . A A . 58 GLU C 1 1
6 9185 1 1 58 GLU CA C 8.382 -2.111 -1.166 1.00 . A A . 58 GLU CA 1 1
6 9186 1 1 58 GLU CB C 9.697 -2.665 -0.616 1.00 . A A . 58 GLU CB 1 1
6 9187 1 1 58 GLU CD C 11.555 -2.375 1.071 1.00 . A A . 58 GLU CD 1 1
6 9188 1 1 58 GLU CG C 10.414 -1.712 0.325 1.00 . A A . 58 GLU CG 1 1
6 9189 1 1 58 GLU H H 9.387 -0.293 -1.576 1.00 . A A . 58 GLU H 1 1
6 9190 1 1 58 GLU HA H 7.990 -2.799 -1.899 1.00 . A A . 58 GLU HA 1 1
6 9191 1 1 58 GLU HB2 H 9.493 -3.581 -0.081 1.00 . A A . 58 GLU HB2 1 1
6 9192 1 1 58 GLU HB3 H 10.356 -2.883 -1.444 1.00 . A A . 58 GLU HB3 1 1
6 9193 1 1 58 GLU HG2 H 10.811 -0.888 -0.250 1.00 . A A . 58 GLU HG2 1 1
6 9194 1 1 58 GLU HG3 H 9.702 -1.336 1.046 1.00 . A A . 58 GLU HG3 1 1
6 9195 1 1 58 GLU N N 8.608 -0.831 -1.828 1.00 . A A . 58 GLU N 1 1
6 9196 1 1 58 GLU O O 7.471 -1.065 0.795 1.00 . A A . 58 GLU O 1 1
6 9197 1 1 58 GLU OE1 O 12.413 -2.997 0.410 1.00 . A A . 58 GLU OE1 1 1
6 9198 1 1 58 GLU OE2 O 11.590 -2.275 2.315 1.00 . A A . 58 GLU OE2 1 1
6 9199 1 1 59 ALA C C 5.464 -4.038 1.940 1.00 . A A . 59 ALA C 1 1
6 9200 1 1 59 ALA CA C 5.349 -2.833 1.013 1.00 . A A . 59 ALA CA 1 1
6 9201 1 1 59 ALA CB C 3.969 -2.787 0.373 1.00 . A A . 59 ALA CB 1 1
6 9202 1 1 59 ALA H H 6.353 -3.554 -0.704 1.00 . A A . 59 ALA H 1 1
6 9203 1 1 59 ALA HA H 5.479 -1.931 1.594 1.00 . A A . 59 ALA HA 1 1
6 9204 1 1 59 ALA HB1 H 3.833 -3.662 -0.247 1.00 . A A . 59 ALA HB1 1 1
6 9205 1 1 59 ALA HB2 H 3.216 -2.769 1.145 1.00 . A A . 59 ALA HB2 1 1
6 9206 1 1 59 ALA HB3 H 3.884 -1.898 -0.235 1.00 . A A . 59 ALA HB3 1 1
6 9207 1 1 59 ALA N N 6.383 -2.859 -0.014 1.00 . A A . 59 ALA N 1 1
6 9208 1 1 59 ALA O O 5.798 -5.139 1.502 1.00 . A A . 59 ALA O 1 1
6 9209 1 1 60 ASP C C 4.044 -5.807 4.110 1.00 . A A . 60 ASP C 1 1
6 9210 1 1 60 ASP CA C 5.260 -4.893 4.209 1.00 . A A . 60 ASP CA 1 1
6 9211 1 1 60 ASP CB C 5.361 -4.307 5.619 1.00 . A A . 60 ASP CB 1 1
6 9212 1 1 60 ASP CG C 6.532 -3.356 5.769 1.00 . A A . 60 ASP CG 1 1
6 9213 1 1 60 ASP H H 4.927 -2.922 3.509 1.00 . A A . 60 ASP H 1 1
6 9214 1 1 60 ASP HA H 6.148 -5.471 4.006 1.00 . A A . 60 ASP HA 1 1
6 9215 1 1 60 ASP HB2 H 4.452 -3.767 5.843 1.00 . A A . 60 ASP HB2 1 1
6 9216 1 1 60 ASP HB3 H 5.480 -5.113 6.328 1.00 . A A . 60 ASP HB3 1 1
6 9217 1 1 60 ASP N N 5.188 -3.823 3.221 1.00 . A A . 60 ASP N 1 1
6 9218 1 1 60 ASP O O 2.912 -5.340 3.981 1.00 . A A . 60 ASP O 1 1
6 9219 1 1 60 ASP OD1 O 7.684 -3.798 5.574 1.00 . A A . 60 ASP OD1 1 1
6 9220 1 1 60 ASP OD2 O 6.298 -2.171 6.082 1.00 . A A . 60 ASP OD2 1 1
6 9221 1 1 61 VAL C C 3.333 -9.139 5.192 1.00 . A A . 61 VAL C 1 1
6 9222 1 1 61 VAL CA C 3.209 -8.093 4.088 1.00 . A A . 61 VAL CA 1 1
6 9223 1 1 61 VAL CB C 3.201 -8.804 2.722 1.00 . A A . 61 VAL CB 1 1
6 9224 1 1 61 VAL CG1 C 2.005 -9.738 2.612 1.00 . A A . 61 VAL CG1 1 1
6 9225 1 1 61 VAL CG2 C 3.197 -7.784 1.593 1.00 . A A . 61 VAL CG2 1 1
6 9226 1 1 61 VAL H H 5.208 -7.424 4.275 1.00 . A A . 61 VAL H 1 1
6 9227 1 1 61 VAL HA H 2.270 -7.571 4.205 1.00 . A A . 61 VAL HA 1 1
6 9228 1 1 61 VAL HB H 4.100 -9.396 2.641 1.00 . A A . 61 VAL HB 1 1
6 9229 1 1 61 VAL HG11 H 1.098 -9.154 2.550 1.00 . A A . 61 VAL HG11 1 1
6 9230 1 1 61 VAL HG12 H 2.103 -10.347 1.726 1.00 . A A . 61 VAL HG12 1 1
6 9231 1 1 61 VAL HG13 H 1.964 -10.373 3.484 1.00 . A A . 61 VAL HG13 1 1
6 9232 1 1 61 VAL HG21 H 2.599 -8.157 0.774 1.00 . A A . 61 VAL HG21 1 1
6 9233 1 1 61 VAL HG22 H 2.780 -6.853 1.948 1.00 . A A . 61 VAL HG22 1 1
6 9234 1 1 61 VAL HG23 H 4.209 -7.619 1.253 1.00 . A A . 61 VAL HG23 1 1
6 9235 1 1 61 VAL N N 4.284 -7.113 4.171 1.00 . A A . 61 VAL N 1 1
6 9236 1 1 61 VAL O O 4.384 -9.758 5.360 1.00 . A A . 61 VAL O 1 1
6 9237 1 1 62 ILE C C 1.086 -11.289 6.869 1.00 . A A . 62 ILE C 1 1
6 9238 1 1 62 ILE CA C 2.239 -10.303 7.026 1.00 . A A . 62 ILE CA 1 1
6 9239 1 1 62 ILE CB C 2.125 -9.613 8.399 1.00 . A A . 62 ILE CB 1 1
6 9240 1 1 62 ILE CD1 C 2.905 -7.223 8.003 1.00 . A A . 62 ILE CD1 1 1
6 9241 1 1 62 ILE CG1 C 3.244 -8.584 8.570 1.00 . A A . 62 ILE CG1 1 1
6 9242 1 1 62 ILE CG2 C 2.171 -10.644 9.516 1.00 . A A . 62 ILE CG2 1 1
6 9243 1 1 62 ILE H H 1.444 -8.808 5.757 1.00 . A A . 62 ILE H 1 1
6 9244 1 1 62 ILE HA H 3.171 -10.848 6.997 1.00 . A A . 62 ILE HA 1 1
6 9245 1 1 62 ILE HB H 1.172 -9.109 8.445 1.00 . A A . 62 ILE HB 1 1
6 9246 1 1 62 ILE HD11 H 2.916 -7.268 6.925 1.00 . A A . 62 ILE HD11 1 1
6 9247 1 1 62 ILE HD12 H 1.924 -6.925 8.343 1.00 . A A . 62 ILE HD12 1 1
6 9248 1 1 62 ILE HD13 H 3.635 -6.500 8.340 1.00 . A A . 62 ILE HD13 1 1
6 9249 1 1 62 ILE HG12 H 3.454 -8.462 9.621 1.00 . A A . 62 ILE HG12 1 1
6 9250 1 1 62 ILE HG13 H 4.132 -8.940 8.068 1.00 . A A . 62 ILE HG13 1 1
6 9251 1 1 62 ILE HG21 H 2.036 -10.151 10.466 1.00 . A A . 62 ILE HG21 1 1
6 9252 1 1 62 ILE HG22 H 1.381 -11.367 9.371 1.00 . A A . 62 ILE HG22 1 1
6 9253 1 1 62 ILE HG23 H 3.126 -11.148 9.503 1.00 . A A . 62 ILE HG23 1 1
6 9254 1 1 62 ILE N N 2.251 -9.331 5.940 1.00 . A A . 62 ILE N 1 1
6 9255 1 1 62 ILE O O -0.081 -10.897 6.856 1.00 . A A . 62 ILE O 1 1
6 9256 1 1 63 GLU C C -0.197 -13.984 7.942 1.00 . A A . 63 GLU C 1 1
6 9257 1 1 63 GLU CA C 0.413 -13.611 6.594 1.00 . A A . 63 GLU CA 1 1
6 9258 1 1 63 GLU CB C 1.026 -14.851 5.939 1.00 . A A . 63 GLU CB 1 1
6 9259 1 1 63 GLU CD C 2.749 -16.694 6.074 1.00 . A A . 63 GLU CD 1 1
6 9260 1 1 63 GLU CG C 2.160 -15.466 6.741 1.00 . A A . 63 GLU CG 1 1
6 9261 1 1 63 GLU H H 2.368 -12.820 6.768 1.00 . A A . 63 GLU H 1 1
6 9262 1 1 63 GLU HA H -0.366 -13.226 5.954 1.00 . A A . 63 GLU HA 1 1
6 9263 1 1 63 GLU HB2 H 0.255 -15.597 5.816 1.00 . A A . 63 GLU HB2 1 1
6 9264 1 1 63 GLU HB3 H 1.408 -14.578 4.967 1.00 . A A . 63 GLU HB3 1 1
6 9265 1 1 63 GLU HG2 H 2.941 -14.729 6.859 1.00 . A A . 63 GLU HG2 1 1
6 9266 1 1 63 GLU HG3 H 1.785 -15.748 7.715 1.00 . A A . 63 GLU HG3 1 1
6 9267 1 1 63 GLU N N 1.421 -12.570 6.750 1.00 . A A . 63 GLU N 1 1
6 9268 1 1 63 GLU O O 0.450 -13.870 8.981 1.00 . A A . 63 GLU O 1 1
6 9269 1 1 63 GLU OE1 O 2.106 -17.762 6.125 1.00 . A A . 63 GLU OE1 1 1
6 9270 1 1 63 GLU OE2 O 3.854 -16.585 5.502 1.00 . A A . 63 GLU OE2 1 1
6 9271 1 1 64 ASN C C -2.726 -16.224 9.007 1.00 . A A . 64 ASN C 1 1
6 9272 1 1 64 ASN CA C -2.149 -14.818 9.135 1.00 . A A . 64 ASN CA 1 1
6 9273 1 1 64 ASN CB C -3.269 -13.822 9.444 1.00 . A A . 64 ASN CB 1 1
6 9274 1 1 64 ASN CG C -2.781 -12.637 10.256 1.00 . A A . 64 ASN CG 1 1
6 9275 1 1 64 ASN H H -1.915 -14.498 7.055 1.00 . A A . 64 ASN H 1 1
6 9276 1 1 64 ASN HA H -1.435 -14.806 9.944 1.00 . A A . 64 ASN HA 1 1
6 9277 1 1 64 ASN HB2 H -3.680 -13.452 8.516 1.00 . A A . 64 ASN HB2 1 1
6 9278 1 1 64 ASN HB3 H -4.045 -14.323 10.002 1.00 . A A . 64 ASN HB3 1 1
6 9279 1 1 64 ASN HD21 H -1.884 -11.875 8.653 1.00 . A A . 64 ASN HD21 1 1
6 9280 1 1 64 ASN HD22 H -1.731 -10.956 10.108 1.00 . A A . 64 ASN HD22 1 1
6 9281 1 1 64 ASN N N -1.449 -14.429 7.915 1.00 . A A . 64 ASN N 1 1
6 9282 1 1 64 ASN ND2 N -2.059 -11.732 9.607 1.00 . A A . 64 ASN ND2 1 1
6 9283 1 1 64 ASN O O -2.956 -16.713 7.901 1.00 . A A . 64 ASN O 1 1
6 9284 1 1 64 ASN OD1 O -3.050 -12.539 11.454 1.00 . A A . 64 ASN OD1 1 1
6 9285 1 1 65 GLU C C -4.876 -18.257 9.489 1.00 . A A . 65 GLU C 1 1
6 9286 1 1 65 GLU CA C -3.506 -18.220 10.160 1.00 . A A . 65 GLU CA 1 1
6 9287 1 1 65 GLU CB C -3.615 -18.734 11.597 1.00 . A A . 65 GLU CB 1 1
6 9288 1 1 65 GLU CD C -2.460 -20.926 11.104 1.00 . A A . 65 GLU CD 1 1
6 9289 1 1 65 GLU CG C -3.680 -20.249 11.698 1.00 . A A . 65 GLU CG 1 1
6 9290 1 1 65 GLU H H -2.752 -16.427 10.996 1.00 . A A . 65 GLU H 1 1
6 9291 1 1 65 GLU HA H -2.831 -18.858 9.610 1.00 . A A . 65 GLU HA 1 1
6 9292 1 1 65 GLU HB2 H -2.757 -18.392 12.156 1.00 . A A . 65 GLU HB2 1 1
6 9293 1 1 65 GLU HB3 H -4.510 -18.327 12.044 1.00 . A A . 65 GLU HB3 1 1
6 9294 1 1 65 GLU HG2 H -3.754 -20.525 12.739 1.00 . A A . 65 GLU HG2 1 1
6 9295 1 1 65 GLU HG3 H -4.557 -20.595 11.172 1.00 . A A . 65 GLU HG3 1 1
6 9296 1 1 65 GLU N N -2.957 -16.869 10.146 1.00 . A A . 65 GLU N 1 1
6 9297 1 1 65 GLU O O -5.322 -19.305 9.022 1.00 . A A . 65 GLU O 1 1
6 9298 1 1 65 GLU OE1 O -1.371 -20.313 11.128 1.00 . A A . 65 GLU OE1 1 1
6 9299 1 1 65 GLU OE2 O -2.592 -22.067 10.614 1.00 . A A . 65 GLU OE2 1 1
6 9300 1 1 66 ASP C C -6.741 -16.779 7.328 1.00 . A A . 66 ASP C 1 1
6 9301 1 1 66 ASP CA C -6.858 -17.006 8.832 1.00 . A A . 66 ASP CA 1 1
6 9302 1 1 66 ASP CB C -7.655 -15.869 9.471 1.00 . A A . 66 ASP CB 1 1
6 9303 1 1 66 ASP CG C -7.862 -16.072 10.959 1.00 . A A . 66 ASP CG 1 1
6 9304 1 1 66 ASP H H -5.130 -16.305 9.835 1.00 . A A . 66 ASP H 1 1
6 9305 1 1 66 ASP HA H -7.375 -17.938 9.003 1.00 . A A . 66 ASP HA 1 1
6 9306 1 1 66 ASP HB2 H -7.126 -14.939 9.324 1.00 . A A . 66 ASP HB2 1 1
6 9307 1 1 66 ASP HB3 H -8.623 -15.806 8.996 1.00 . A A . 66 ASP HB3 1 1
6 9308 1 1 66 ASP N N -5.539 -17.106 9.446 1.00 . A A . 66 ASP N 1 1
6 9309 1 1 66 ASP O O -7.589 -16.127 6.720 1.00 . A A . 66 ASP O 1 1
6 9310 1 1 66 ASP OD1 O -7.645 -17.204 11.440 1.00 . A A . 66 ASP OD1 1 1
6 9311 1 1 66 ASP OD2 O -8.239 -15.097 11.643 1.00 . A A . 66 ASP OD2 1 1
6 9312 1 1 67 GLY C C -5.645 -15.732 4.846 1.00 . A A . 67 GLY C 1 1
6 9313 1 1 67 GLY CA C -5.474 -17.167 5.304 1.00 . A A . 67 GLY CA 1 1
6 9314 1 1 67 GLY H H -5.039 -17.832 7.268 1.00 . A A . 67 GLY H 1 1
6 9315 1 1 67 GLY HA2 H -4.474 -17.495 5.060 1.00 . A A . 67 GLY HA2 1 1
6 9316 1 1 67 GLY HA3 H -6.185 -17.787 4.779 1.00 . A A . 67 GLY HA3 1 1
6 9317 1 1 67 GLY N N -5.683 -17.322 6.733 1.00 . A A . 67 GLY N 1 1
6 9318 1 1 67 GLY O O -6.281 -15.469 3.826 1.00 . A A . 67 GLY O 1 1
6 9319 1 1 68 THR C C -3.788 -12.758 5.127 1.00 . A A . 68 THR C 1 1
6 9320 1 1 68 THR CA C -5.171 -13.382 5.271 1.00 . A A . 68 THR CA 1 1
6 9321 1 1 68 THR CB C -5.964 -12.607 6.340 1.00 . A A . 68 THR CB 1 1
6 9322 1 1 68 THR CG2 C -7.448 -12.593 6.010 1.00 . A A . 68 THR CG2 1 1
6 9323 1 1 68 THR H H -4.582 -15.070 6.405 1.00 . A A . 68 THR H 1 1
6 9324 1 1 68 THR HA H -5.696 -13.295 4.331 1.00 . A A . 68 THR HA 1 1
6 9325 1 1 68 THR HB H -5.605 -11.587 6.363 1.00 . A A . 68 THR HB 1 1
6 9326 1 1 68 THR HG1 H -6.011 -14.128 7.594 1.00 . A A . 68 THR HG1 1 1
6 9327 1 1 68 THR HG21 H -7.837 -11.593 6.139 1.00 . A A . 68 THR HG21 1 1
6 9328 1 1 68 THR HG22 H -7.970 -13.271 6.669 1.00 . A A . 68 THR HG22 1 1
6 9329 1 1 68 THR HG23 H -7.591 -12.905 4.986 1.00 . A A . 68 THR HG23 1 1
6 9330 1 1 68 THR N N -5.077 -14.798 5.603 1.00 . A A . 68 THR N 1 1
6 9331 1 1 68 THR O O -2.774 -13.409 5.376 1.00 . A A . 68 THR O 1 1
6 9332 1 1 68 THR OG1 O -5.762 -13.201 7.627 1.00 . A A . 68 THR OG1 1 1
6 9333 1 1 69 TYR C C -2.656 -9.299 4.875 1.00 . A A . 69 TYR C 1 1
6 9334 1 1 69 TYR CA C -2.496 -10.780 4.545 1.00 . A A . 69 TYR CA 1 1
6 9335 1 1 69 TYR CB C -1.994 -10.943 3.109 1.00 . A A . 69 TYR CB 1 1
6 9336 1 1 69 TYR CD1 C -2.288 -13.405 2.636 1.00 . A A . 69 TYR CD1 1 1
6 9337 1 1 69 TYR CD2 C -0.072 -12.531 2.711 1.00 . A A . 69 TYR CD2 1 1
6 9338 1 1 69 TYR CE1 C -1.787 -14.665 2.367 1.00 . A A . 69 TYR CE1 1 1
6 9339 1 1 69 TYR CE2 C 0.438 -13.785 2.440 1.00 . A A . 69 TYR CE2 1 1
6 9340 1 1 69 TYR CG C -1.440 -12.318 2.813 1.00 . A A . 69 TYR CG 1 1
6 9341 1 1 69 TYR CZ C -0.423 -14.849 2.268 1.00 . A A . 69 TYR CZ 1 1
6 9342 1 1 69 TYR H H -4.598 -11.026 4.541 1.00 . A A . 69 TYR H 1 1
6 9343 1 1 69 TYR HA H -1.772 -11.212 5.220 1.00 . A A . 69 TYR HA 1 1
6 9344 1 1 69 TYR HB2 H -2.810 -10.760 2.427 1.00 . A A . 69 TYR HB2 1 1
6 9345 1 1 69 TYR HB3 H -1.210 -10.223 2.926 1.00 . A A . 69 TYR HB3 1 1
6 9346 1 1 69 TYR HD1 H -3.355 -13.257 2.714 1.00 . A A . 69 TYR HD1 1 1
6 9347 1 1 69 TYR HD2 H 0.601 -11.695 2.846 1.00 . A A . 69 TYR HD2 1 1
6 9348 1 1 69 TYR HE1 H -2.461 -15.497 2.232 1.00 . A A . 69 TYR HE1 1 1
6 9349 1 1 69 TYR HE2 H 1.506 -13.931 2.364 1.00 . A A . 69 TYR HE2 1 1
6 9350 1 1 69 TYR HH H -0.640 -16.735 1.965 1.00 . A A . 69 TYR HH 1 1
6 9351 1 1 69 TYR N N -3.756 -11.492 4.724 1.00 . A A . 69 TYR N 1 1
6 9352 1 1 69 TYR O O -3.418 -8.585 4.223 1.00 . A A . 69 TYR O 1 1
6 9353 1 1 69 TYR OH O 0.081 -16.102 2.000 1.00 . A A . 69 TYR OH 1 1
6 9354 1 1 70 ASP C C -0.903 -6.630 5.619 1.00 . A A . 70 ASP C 1 1
6 9355 1 1 70 ASP CA C -1.990 -7.449 6.309 1.00 . A A . 70 ASP CA 1 1
6 9356 1 1 70 ASP CB C -1.839 -7.342 7.827 1.00 . A A . 70 ASP CB 1 1
6 9357 1 1 70 ASP CG C -3.091 -7.776 8.565 1.00 . A A . 70 ASP CG 1 1
6 9358 1 1 70 ASP H H -1.341 -9.464 6.372 1.00 . A A . 70 ASP H 1 1
6 9359 1 1 70 ASP HA H -2.954 -7.058 6.023 1.00 . A A . 70 ASP HA 1 1
6 9360 1 1 70 ASP HB2 H -1.020 -7.969 8.147 1.00 . A A . 70 ASP HB2 1 1
6 9361 1 1 70 ASP HB3 H -1.625 -6.316 8.090 1.00 . A A . 70 ASP HB3 1 1
6 9362 1 1 70 ASP N N -1.930 -8.845 5.891 1.00 . A A . 70 ASP N 1 1
6 9363 1 1 70 ASP O O 0.267 -7.012 5.614 1.00 . A A . 70 ASP O 1 1
6 9364 1 1 70 ASP OD1 O -3.359 -8.995 8.614 1.00 . A A . 70 ASP OD1 1 1
6 9365 1 1 70 ASP OD2 O -3.803 -6.896 9.093 1.00 . A A . 70 ASP OD2 1 1
6 9366 1 1 71 ILE C C -0.508 -3.184 4.807 1.00 . A A . 71 ILE C 1 1
6 9367 1 1 71 ILE CA C -0.360 -4.630 4.344 1.00 . A A . 71 ILE CA 1 1
6 9368 1 1 71 ILE CB C -0.556 -4.690 2.818 1.00 . A A . 71 ILE CB 1 1
6 9369 1 1 71 ILE CD1 C -1.207 -6.423 1.070 1.00 . A A . 71 ILE CD1 1 1
6 9370 1 1 71 ILE CG1 C -0.405 -6.129 2.319 1.00 . A A . 71 ILE CG1 1 1
6 9371 1 1 71 ILE CG2 C 0.439 -3.775 2.119 1.00 . A A . 71 ILE CG2 1 1
6 9372 1 1 71 ILE H H -2.246 -5.253 5.075 1.00 . A A . 71 ILE H 1 1
6 9373 1 1 71 ILE HA H 0.640 -4.969 4.572 1.00 . A A . 71 ILE HA 1 1
6 9374 1 1 71 ILE HB H -1.551 -4.340 2.591 1.00 . A A . 71 ILE HB 1 1
6 9375 1 1 71 ILE HD11 H -1.471 -5.495 0.585 1.00 . A A . 71 ILE HD11 1 1
6 9376 1 1 71 ILE HD12 H -0.618 -7.027 0.397 1.00 . A A . 71 ILE HD12 1 1
6 9377 1 1 71 ILE HD13 H -2.108 -6.956 1.338 1.00 . A A . 71 ILE HD13 1 1
6 9378 1 1 71 ILE HG12 H 0.633 -6.321 2.099 1.00 . A A . 71 ILE HG12 1 1
6 9379 1 1 71 ILE HG13 H -0.736 -6.807 3.093 1.00 . A A . 71 ILE HG13 1 1
6 9380 1 1 71 ILE HG21 H -0.046 -2.844 1.864 1.00 . A A . 71 ILE HG21 1 1
6 9381 1 1 71 ILE HG22 H 1.270 -3.577 2.779 1.00 . A A . 71 ILE HG22 1 1
6 9382 1 1 71 ILE HG23 H 0.798 -4.253 1.220 1.00 . A A . 71 ILE HG23 1 1
6 9383 1 1 71 ILE N N -1.300 -5.503 5.037 1.00 . A A . 71 ILE N 1 1
6 9384 1 1 71 ILE O O -1.620 -2.666 4.914 1.00 . A A . 71 ILE O 1 1
6 9385 1 1 72 PHE C C 1.549 -0.298 4.676 1.00 . A A . 72 PHE C 1 1
6 9386 1 1 72 PHE CA C 0.617 -1.151 5.532 1.00 . A A . 72 PHE CA 1 1
6 9387 1 1 72 PHE CB C 1.038 -1.070 7.001 1.00 . A A . 72 PHE CB 1 1
6 9388 1 1 72 PHE CD1 C 0.804 -3.463 7.720 1.00 . A A . 72 PHE CD1 1 1
6 9389 1 1 72 PHE CD2 C -0.533 -1.817 8.809 1.00 . A A . 72 PHE CD2 1 1
6 9390 1 1 72 PHE CE1 C 0.241 -4.448 8.510 1.00 . A A . 72 PHE CE1 1 1
6 9391 1 1 72 PHE CE2 C -1.099 -2.797 9.602 1.00 . A A . 72 PHE CE2 1 1
6 9392 1 1 72 PHE CG C 0.424 -2.137 7.861 1.00 . A A . 72 PHE CG 1 1
6 9393 1 1 72 PHE CZ C -0.712 -4.114 9.452 1.00 . A A . 72 PHE CZ 1 1
6 9394 1 1 72 PHE H H 1.476 -3.005 4.978 1.00 . A A . 72 PHE H 1 1
6 9395 1 1 72 PHE HA H -0.390 -0.774 5.434 1.00 . A A . 72 PHE HA 1 1
6 9396 1 1 72 PHE HB2 H 2.111 -1.168 7.067 1.00 . A A . 72 PHE HB2 1 1
6 9397 1 1 72 PHE HB3 H 0.743 -0.111 7.399 1.00 . A A . 72 PHE HB3 1 1
6 9398 1 1 72 PHE HD1 H 1.550 -3.725 6.983 1.00 . A A . 72 PHE HD1 1 1
6 9399 1 1 72 PHE HD2 H -0.838 -0.787 8.928 1.00 . A A . 72 PHE HD2 1 1
6 9400 1 1 72 PHE HE1 H 0.547 -5.477 8.389 1.00 . A A . 72 PHE HE1 1 1
6 9401 1 1 72 PHE HE2 H -1.845 -2.534 10.337 1.00 . A A . 72 PHE HE2 1 1
6 9402 1 1 72 PHE HZ H -1.152 -4.882 10.070 1.00 . A A . 72 PHE HZ 1 1
6 9403 1 1 72 PHE N N 0.620 -2.538 5.081 1.00 . A A . 72 PHE N 1 1
6 9404 1 1 72 PHE O O 2.554 -0.786 4.160 1.00 . A A . 72 PHE O 1 1
6 9405 1 1 73 TYR C C 1.664 3.346 4.066 1.00 . A A . 73 TYR C 1 1
6 9406 1 1 73 TYR CA C 2.010 1.898 3.735 1.00 . A A . 73 TYR CA 1 1
6 9407 1 1 73 TYR CB C 1.793 1.637 2.243 1.00 . A A . 73 TYR CB 1 1
6 9408 1 1 73 TYR CD1 C 0.466 3.613 1.399 1.00 . A A . 73 TYR CD1 1 1
6 9409 1 1 73 TYR CD2 C -0.609 1.487 1.481 1.00 . A A . 73 TYR CD2 1 1
6 9410 1 1 73 TYR CE1 C -0.690 4.183 0.902 1.00 . A A . 73 TYR CE1 1 1
6 9411 1 1 73 TYR CE2 C -1.769 2.048 0.982 1.00 . A A . 73 TYR CE2 1 1
6 9412 1 1 73 TYR CG C 0.526 2.257 1.698 1.00 . A A . 73 TYR CG 1 1
6 9413 1 1 73 TYR CZ C -1.804 3.397 0.694 1.00 . A A . 73 TYR CZ 1 1
6 9414 1 1 73 TYR H H 0.393 1.306 4.967 1.00 . A A . 73 TYR H 1 1
6 9415 1 1 73 TYR HA H 3.048 1.723 3.974 1.00 . A A . 73 TYR HA 1 1
6 9416 1 1 73 TYR HB2 H 2.626 2.044 1.689 1.00 . A A . 73 TYR HB2 1 1
6 9417 1 1 73 TYR HB3 H 1.741 0.571 2.075 1.00 . A A . 73 TYR HB3 1 1
6 9418 1 1 73 TYR HD1 H 1.340 4.226 1.562 1.00 . A A . 73 TYR HD1 1 1
6 9419 1 1 73 TYR HD2 H -0.578 0.431 1.708 1.00 . A A . 73 TYR HD2 1 1
6 9420 1 1 73 TYR HE1 H -0.718 5.238 0.675 1.00 . A A . 73 TYR HE1 1 1
6 9421 1 1 73 TYR HE2 H -2.642 1.433 0.820 1.00 . A A . 73 TYR HE2 1 1
6 9422 1 1 73 TYR HH H -3.469 4.331 0.920 1.00 . A A . 73 TYR HH 1 1
6 9423 1 1 73 TYR N N 1.206 0.976 4.531 1.00 . A A . 73 TYR N 1 1
6 9424 1 1 73 TYR O O 0.599 3.635 4.611 1.00 . A A . 73 TYR O 1 1
6 9425 1 1 73 TYR OH O -2.957 3.960 0.197 1.00 . A A . 73 TYR OH 1 1
6 9426 1 1 74 THR C C 2.546 6.499 2.720 1.00 . A A . 74 THR C 1 1
6 9427 1 1 74 THR CA C 2.369 5.675 3.990 1.00 . A A . 74 THR CA 1 1
6 9428 1 1 74 THR CB C 3.341 6.195 5.066 1.00 . A A . 74 THR CB 1 1
6 9429 1 1 74 THR CG2 C 3.127 7.681 5.316 1.00 . A A . 74 THR CG2 1 1
6 9430 1 1 74 THR H H 3.403 3.963 3.298 1.00 . A A . 74 THR H 1 1
6 9431 1 1 74 THR HA H 1.360 5.804 4.354 1.00 . A A . 74 THR HA 1 1
6 9432 1 1 74 THR HB H 4.353 6.048 4.716 1.00 . A A . 74 THR HB 1 1
6 9433 1 1 74 THR HG1 H 3.190 4.526 6.105 1.00 . A A . 74 THR HG1 1 1
6 9434 1 1 74 THR HG21 H 3.634 7.969 6.225 1.00 . A A . 74 THR HG21 1 1
6 9435 1 1 74 THR HG22 H 2.070 7.879 5.415 1.00 . A A . 74 THR HG22 1 1
6 9436 1 1 74 THR HG23 H 3.524 8.246 4.488 1.00 . A A . 74 THR HG23 1 1
6 9437 1 1 74 THR N N 2.575 4.256 3.730 1.00 . A A . 74 THR N 1 1
6 9438 1 1 74 THR O O 3.305 6.124 1.827 1.00 . A A . 74 THR O 1 1
6 9439 1 1 74 THR OG1 O 3.157 5.469 6.285 1.00 . A A . 74 THR OG1 1 1
6 9440 1 1 75 ALA C C 2.819 9.700 1.767 1.00 . A A . 75 ALA C 1 1
6 9441 1 1 75 ALA CA C 1.922 8.500 1.486 1.00 . A A . 75 ALA CA 1 1
6 9442 1 1 75 ALA CB C 0.531 8.964 1.075 1.00 . A A . 75 ALA CB 1 1
6 9443 1 1 75 ALA H H 1.252 7.867 3.390 1.00 . A A . 75 ALA H 1 1
6 9444 1 1 75 ALA HA H 2.341 7.933 0.666 1.00 . A A . 75 ALA HA 1 1
6 9445 1 1 75 ALA HB1 H -0.206 8.483 1.702 1.00 . A A . 75 ALA HB1 1 1
6 9446 1 1 75 ALA HB2 H 0.461 10.034 1.191 1.00 . A A . 75 ALA HB2 1 1
6 9447 1 1 75 ALA HB3 H 0.354 8.699 0.043 1.00 . A A . 75 ALA HB3 1 1
6 9448 1 1 75 ALA N N 1.840 7.622 2.646 1.00 . A A . 75 ALA N 1 1
6 9449 1 1 75 ALA O O 2.364 10.719 2.286 1.00 . A A . 75 ALA O 1 1
6 9450 1 1 76 ALA C C 4.615 11.928 0.935 1.00 . A A . 76 ALA C 1 1
6 9451 1 1 76 ALA CA C 5.057 10.647 1.635 1.00 . A A . 76 ALA CA 1 1
6 9452 1 1 76 ALA CB C 6.436 10.227 1.150 1.00 . A A . 76 ALA CB 1 1
6 9453 1 1 76 ALA H H 4.398 8.735 1.010 1.00 . A A . 76 ALA H 1 1
6 9454 1 1 76 ALA HA H 5.118 10.833 2.698 1.00 . A A . 76 ALA HA 1 1
6 9455 1 1 76 ALA HB1 H 7.154 10.996 1.398 1.00 . A A . 76 ALA HB1 1 1
6 9456 1 1 76 ALA HB2 H 6.720 9.302 1.629 1.00 . A A . 76 ALA HB2 1 1
6 9457 1 1 76 ALA HB3 H 6.413 10.087 0.080 1.00 . A A . 76 ALA HB3 1 1
6 9458 1 1 76 ALA N N 4.096 9.572 1.422 1.00 . A A . 76 ALA N 1 1
6 9459 1 1 76 ALA O O 4.538 12.990 1.551 1.00 . A A . 76 ALA O 1 1
6 9460 1 1 77 LYS C C 2.532 12.703 -1.787 1.00 . A A . 77 LYS C 1 1
6 9461 1 1 77 LYS CA C 3.889 12.966 -1.144 1.00 . A A . 77 LYS CA 1 1
6 9462 1 1 77 LYS CB C 4.923 13.293 -2.223 1.00 . A A . 77 LYS CB 1 1
6 9463 1 1 77 LYS CD C 6.253 12.387 -4.153 1.00 . A A . 77 LYS CD 1 1
6 9464 1 1 77 LYS CE C 7.367 11.554 -3.540 1.00 . A A . 77 LYS CE 1 1
6 9465 1 1 77 LYS CG C 4.968 12.274 -3.350 1.00 . A A . 77 LYS CG 1 1
6 9466 1 1 77 LYS H H 4.405 10.944 -0.793 1.00 . A A . 77 LYS H 1 1
6 9467 1 1 77 LYS HA H 3.800 13.811 -0.476 1.00 . A A . 77 LYS HA 1 1
6 9468 1 1 77 LYS HB2 H 4.690 14.258 -2.648 1.00 . A A . 77 LYS HB2 1 1
6 9469 1 1 77 LYS HB3 H 5.902 13.337 -1.767 1.00 . A A . 77 LYS HB3 1 1
6 9470 1 1 77 LYS HD2 H 6.070 12.040 -5.158 1.00 . A A . 77 LYS HD2 1 1
6 9471 1 1 77 LYS HD3 H 6.561 13.422 -4.179 1.00 . A A . 77 LYS HD3 1 1
6 9472 1 1 77 LYS HE2 H 6.934 10.681 -3.077 1.00 . A A . 77 LYS HE2 1 1
6 9473 1 1 77 LYS HE3 H 8.042 11.247 -4.325 1.00 . A A . 77 LYS HE3 1 1
6 9474 1 1 77 LYS HG2 H 4.905 11.282 -2.929 1.00 . A A . 77 LYS HG2 1 1
6 9475 1 1 77 LYS HG3 H 4.127 12.442 -4.008 1.00 . A A . 77 LYS HG3 1 1
6 9476 1 1 77 LYS HZ1 H 8.060 11.846 -1.592 1.00 . A A . 77 LYS HZ1 1 1
6 9477 1 1 77 LYS HZ2 H 7.752 13.281 -2.430 1.00 . A A . 77 LYS HZ2 1 1
6 9478 1 1 77 LYS HZ3 H 9.134 12.375 -2.786 1.00 . A A . 77 LYS HZ3 1 1
6 9479 1 1 77 LYS N N 4.325 11.819 -0.357 1.00 . A A . 77 LYS N 1 1
6 9480 1 1 77 LYS NZ N 8.133 12.318 -2.515 1.00 . A A . 77 LYS NZ 1 1
6 9481 1 1 77 LYS O O 2.185 11.568 -2.117 1.00 . A A . 77 LYS O 1 1
6 9482 1 1 78 PRO C C 0.476 13.349 -4.065 1.00 . A A . 78 PRO C 1 1
6 9483 1 1 78 PRO CA C 0.414 13.682 -2.578 1.00 . A A . 78 PRO CA 1 1
6 9484 1 1 78 PRO CB C -0.170 15.081 -2.366 1.00 . A A . 78 PRO CB 1 1
6 9485 1 1 78 PRO CD C 2.094 15.155 -1.600 1.00 . A A . 78 PRO CD 1 1
6 9486 1 1 78 PRO CG C 1.018 15.974 -2.259 1.00 . A A . 78 PRO CG 1 1
6 9487 1 1 78 PRO HA H -0.204 12.953 -2.074 1.00 . A A . 78 PRO HA 1 1
6 9488 1 1 78 PRO HB2 H -0.790 15.347 -3.211 1.00 . A A . 78 PRO HB2 1 1
6 9489 1 1 78 PRO HB3 H -0.758 15.096 -1.461 1.00 . A A . 78 PRO HB3 1 1
6 9490 1 1 78 PRO HD2 H 3.065 15.425 -1.989 1.00 . A A . 78 PRO HD2 1 1
6 9491 1 1 78 PRO HD3 H 2.065 15.285 -0.529 1.00 . A A . 78 PRO HD3 1 1
6 9492 1 1 78 PRO HG2 H 1.333 16.285 -3.242 1.00 . A A . 78 PRO HG2 1 1
6 9493 1 1 78 PRO HG3 H 0.777 16.833 -1.650 1.00 . A A . 78 PRO HG3 1 1
6 9494 1 1 78 PRO N N 1.744 13.773 -1.970 1.00 . A A . 78 PRO N 1 1
6 9495 1 1 78 PRO O O 1.474 13.623 -4.731 1.00 . A A . 78 PRO O 1 1
6 9496 1 1 79 GLY C C -1.478 11.160 -6.241 1.00 . A A . 79 GLY C 1 1
6 9497 1 1 79 GLY CA C -0.643 12.399 -5.986 1.00 . A A . 79 GLY CA 1 1
6 9498 1 1 79 GLY H H -1.364 12.564 -4.002 1.00 . A A . 79 GLY H 1 1
6 9499 1 1 79 GLY HA2 H -1.061 13.224 -6.544 1.00 . A A . 79 GLY HA2 1 1
6 9500 1 1 79 GLY HA3 H 0.364 12.217 -6.332 1.00 . A A . 79 GLY HA3 1 1
6 9501 1 1 79 GLY N N -0.598 12.758 -4.581 1.00 . A A . 79 GLY N 1 1
6 9502 1 1 79 GLY O O -2.325 10.794 -5.425 1.00 . A A . 79 GLY O 1 1
6 9503 1 1 80 THR C C -1.125 8.063 -7.557 1.00 . A A . 80 THR C 1 1
6 9504 1 1 80 THR CA C -1.982 9.311 -7.740 1.00 . A A . 80 THR CA 1 1
6 9505 1 1 80 THR CB C -2.475 9.371 -9.199 1.00 . A A . 80 THR CB 1 1
6 9506 1 1 80 THR CG2 C -3.467 8.254 -9.481 1.00 . A A . 80 THR CG2 1 1
6 9507 1 1 80 THR H H -0.557 10.855 -7.988 1.00 . A A . 80 THR H 1 1
6 9508 1 1 80 THR HA H -2.845 9.241 -7.094 1.00 . A A . 80 THR HA 1 1
6 9509 1 1 80 THR HB H -1.624 9.252 -9.855 1.00 . A A . 80 THR HB 1 1
6 9510 1 1 80 THR HG1 H -3.003 10.853 -10.387 1.00 . A A . 80 THR HG1 1 1
6 9511 1 1 80 THR HG21 H -3.150 7.703 -10.355 1.00 . A A . 80 THR HG21 1 1
6 9512 1 1 80 THR HG22 H -4.445 8.676 -9.658 1.00 . A A . 80 THR HG22 1 1
6 9513 1 1 80 THR HG23 H -3.511 7.588 -8.633 1.00 . A A . 80 THR HG23 1 1
6 9514 1 1 80 THR N N -1.244 10.513 -7.379 1.00 . A A . 80 THR N 1 1
6 9515 1 1 80 THR O O -0.147 7.859 -8.275 1.00 . A A . 80 THR O 1 1
6 9516 1 1 80 THR OG1 O -3.090 10.639 -9.456 1.00 . A A . 80 THR OG1 1 1
6 9517 1 1 81 TYR C C -1.491 4.791 -6.887 1.00 . A A . 81 TYR C 1 1
6 9518 1 1 81 TYR CA C -0.765 6.003 -6.313 1.00 . A A . 81 TYR CA 1 1
6 9519 1 1 81 TYR CB C -0.573 5.831 -4.805 1.00 . A A . 81 TYR CB 1 1
6 9520 1 1 81 TYR CD1 C 0.295 8.145 -4.291 1.00 . A A . 81 TYR CD1 1 1
6 9521 1 1 81 TYR CD2 C 1.591 6.275 -3.580 1.00 . A A . 81 TYR CD2 1 1
6 9522 1 1 81 TYR CE1 C 1.233 9.005 -3.753 1.00 . A A . 81 TYR CE1 1 1
6 9523 1 1 81 TYR CE2 C 2.533 7.127 -3.039 1.00 . A A . 81 TYR CE2 1 1
6 9524 1 1 81 TYR CG C 0.457 6.767 -4.214 1.00 . A A . 81 TYR CG 1 1
6 9525 1 1 81 TYR CZ C 2.350 8.492 -3.127 1.00 . A A . 81 TYR CZ 1 1
6 9526 1 1 81 TYR H H -2.289 7.448 -6.052 1.00 . A A . 81 TYR H 1 1
6 9527 1 1 81 TYR HA H 0.205 6.083 -6.782 1.00 . A A . 81 TYR HA 1 1
6 9528 1 1 81 TYR HB2 H -1.511 6.014 -4.306 1.00 . A A . 81 TYR HB2 1 1
6 9529 1 1 81 TYR HB3 H -0.255 4.818 -4.603 1.00 . A A . 81 TYR HB3 1 1
6 9530 1 1 81 TYR HD1 H -0.581 8.545 -4.781 1.00 . A A . 81 TYR HD1 1 1
6 9531 1 1 81 TYR HD2 H 1.731 5.206 -3.513 1.00 . A A . 81 TYR HD2 1 1
6 9532 1 1 81 TYR HE1 H 1.090 10.073 -3.822 1.00 . A A . 81 TYR HE1 1 1
6 9533 1 1 81 TYR HE2 H 3.409 6.725 -2.550 1.00 . A A . 81 TYR HE2 1 1
6 9534 1 1 81 TYR HH H 3.400 9.148 -1.658 1.00 . A A . 81 TYR HH 1 1
6 9535 1 1 81 TYR N N -1.500 7.231 -6.592 1.00 . A A . 81 TYR N 1 1
6 9536 1 1 81 TYR O O -2.720 4.750 -6.926 1.00 . A A . 81 TYR O 1 1
6 9537 1 1 81 TYR OH O 3.287 9.344 -2.590 1.00 . A A . 81 TYR OH 1 1
6 9538 1 1 82 VAL C C -0.811 1.351 -7.146 1.00 . A A . 82 VAL C 1 1
6 9539 1 1 82 VAL CA C -1.288 2.587 -7.900 1.00 . A A . 82 VAL CA 1 1
6 9540 1 1 82 VAL CB C -0.920 2.440 -9.389 1.00 . A A . 82 VAL CB 1 1
6 9541 1 1 82 VAL CG1 C -1.523 1.168 -9.965 1.00 . A A . 82 VAL CG1 1 1
6 9542 1 1 82 VAL CG2 C -1.379 3.660 -10.173 1.00 . A A . 82 VAL CG2 1 1
6 9543 1 1 82 VAL H H 0.254 3.893 -7.271 1.00 . A A . 82 VAL H 1 1
6 9544 1 1 82 VAL HA H -2.364 2.652 -7.822 1.00 . A A . 82 VAL HA 1 1
6 9545 1 1 82 VAL HB H 0.155 2.371 -9.468 1.00 . A A . 82 VAL HB 1 1
6 9546 1 1 82 VAL HG11 H -2.597 1.198 -9.857 1.00 . A A . 82 VAL HG11 1 1
6 9547 1 1 82 VAL HG12 H -1.267 1.091 -11.012 1.00 . A A . 82 VAL HG12 1 1
6 9548 1 1 82 VAL HG13 H -1.132 0.313 -9.434 1.00 . A A . 82 VAL HG13 1 1
6 9549 1 1 82 VAL HG21 H -1.868 3.340 -11.081 1.00 . A A . 82 VAL HG21 1 1
6 9550 1 1 82 VAL HG22 H -2.072 4.234 -9.575 1.00 . A A . 82 VAL HG22 1 1
6 9551 1 1 82 VAL HG23 H -0.524 4.273 -10.420 1.00 . A A . 82 VAL HG23 1 1
6 9552 1 1 82 VAL N N -0.721 3.803 -7.330 1.00 . A A . 82 VAL N 1 1
6 9553 1 1 82 VAL O O 0.367 0.996 -7.198 1.00 . A A . 82 VAL O 1 1
6 9554 1 1 83 ILE C C -1.797 -1.760 -6.445 1.00 . A A . 83 ILE C 1 1
6 9555 1 1 83 ILE CA C -1.408 -0.498 -5.682 1.00 . A A . 83 ILE CA 1 1
6 9556 1 1 83 ILE CB C -2.114 -0.503 -4.313 1.00 . A A . 83 ILE CB 1 1
6 9557 1 1 83 ILE CD1 C -2.736 1.169 -2.496 1.00 . A A . 83 ILE CD1 1 1
6 9558 1 1 83 ILE CG1 C -1.691 0.719 -3.494 1.00 . A A . 83 ILE CG1 1 1
6 9559 1 1 83 ILE CG2 C -1.801 -1.787 -3.559 1.00 . A A . 83 ILE CG2 1 1
6 9560 1 1 83 ILE H H -2.655 1.032 -6.444 1.00 . A A . 83 ILE H 1 1
6 9561 1 1 83 ILE HA H -0.340 -0.505 -5.514 1.00 . A A . 83 ILE HA 1 1
6 9562 1 1 83 ILE HB H -3.179 -0.463 -4.482 1.00 . A A . 83 ILE HB 1 1
6 9563 1 1 83 ILE HD11 H -3.425 0.358 -2.306 1.00 . A A . 83 ILE HD11 1 1
6 9564 1 1 83 ILE HD12 H -2.255 1.456 -1.574 1.00 . A A . 83 ILE HD12 1 1
6 9565 1 1 83 ILE HD13 H -3.277 2.013 -2.899 1.00 . A A . 83 ILE HD13 1 1
6 9566 1 1 83 ILE HG12 H -0.792 0.484 -2.947 1.00 . A A . 83 ILE HG12 1 1
6 9567 1 1 83 ILE HG13 H -1.495 1.543 -4.164 1.00 . A A . 83 ILE HG13 1 1
6 9568 1 1 83 ILE HG21 H -0.737 -1.965 -3.579 1.00 . A A . 83 ILE HG21 1 1
6 9569 1 1 83 ILE HG22 H -2.131 -1.692 -2.536 1.00 . A A . 83 ILE HG22 1 1
6 9570 1 1 83 ILE HG23 H -2.313 -2.613 -4.030 1.00 . A A . 83 ILE HG23 1 1
6 9571 1 1 83 ILE N N -1.734 0.700 -6.446 1.00 . A A . 83 ILE N 1 1
6 9572 1 1 83 ILE O O -2.936 -1.905 -6.888 1.00 . A A . 83 ILE O 1 1
6 9573 1 1 84 TYR C C -1.290 -5.073 -6.326 1.00 . A A . 84 TYR C 1 1
6 9574 1 1 84 TYR CA C -1.083 -3.922 -7.305 1.00 . A A . 84 TYR CA 1 1
6 9575 1 1 84 TYR CB C 0.086 -4.236 -8.240 1.00 . A A . 84 TYR CB 1 1
6 9576 1 1 84 TYR CD1 C -0.687 -2.740 -10.122 1.00 . A A . 84 TYR CD1 1 1
6 9577 1 1 84 TYR CD2 C 1.587 -2.586 -9.425 1.00 . A A . 84 TYR CD2 1 1
6 9578 1 1 84 TYR CE1 C -0.465 -1.765 -11.074 1.00 . A A . 84 TYR CE1 1 1
6 9579 1 1 84 TYR CE2 C 1.817 -1.610 -10.374 1.00 . A A . 84 TYR CE2 1 1
6 9580 1 1 84 TYR CG C 0.334 -3.168 -9.280 1.00 . A A . 84 TYR CG 1 1
6 9581 1 1 84 TYR CZ C 0.788 -1.203 -11.197 1.00 . A A . 84 TYR CZ 1 1
6 9582 1 1 84 TYR H H 0.047 -2.499 -6.221 1.00 . A A . 84 TYR H 1 1
6 9583 1 1 84 TYR HA H -1.980 -3.799 -7.895 1.00 . A A . 84 TYR HA 1 1
6 9584 1 1 84 TYR HB2 H 0.987 -4.342 -7.655 1.00 . A A . 84 TYR HB2 1 1
6 9585 1 1 84 TYR HB3 H -0.114 -5.163 -8.756 1.00 . A A . 84 TYR HB3 1 1
6 9586 1 1 84 TYR HD1 H -1.667 -3.183 -10.024 1.00 . A A . 84 TYR HD1 1 1
6 9587 1 1 84 TYR HD2 H 2.392 -2.908 -8.778 1.00 . A A . 84 TYR HD2 1 1
6 9588 1 1 84 TYR HE1 H -1.271 -1.446 -11.719 1.00 . A A . 84 TYR HE1 1 1
6 9589 1 1 84 TYR HE2 H 2.799 -1.169 -10.470 1.00 . A A . 84 TYR HE2 1 1
6 9590 1 1 84 TYR HH H 1.901 -0.329 -12.500 1.00 . A A . 84 TYR HH 1 1
6 9591 1 1 84 TYR N N -0.842 -2.672 -6.594 1.00 . A A . 84 TYR N 1 1
6 9592 1 1 84 TYR O O -0.465 -5.310 -5.445 1.00 . A A . 84 TYR O 1 1
6 9593 1 1 84 TYR OH O 1.014 -0.231 -12.145 1.00 . A A . 84 TYR OH 1 1
6 9594 1 1 85 VAL C C -3.149 -8.129 -6.437 1.00 . A A . 85 VAL C 1 1
6 9595 1 1 85 VAL CA C -2.717 -6.915 -5.622 1.00 . A A . 85 VAL CA 1 1
6 9596 1 1 85 VAL CB C -3.832 -6.559 -4.621 1.00 . A A . 85 VAL CB 1 1
6 9597 1 1 85 VAL CG1 C -4.163 -7.754 -3.741 1.00 . A A . 85 VAL CG1 1 1
6 9598 1 1 85 VAL CG2 C -3.427 -5.361 -3.777 1.00 . A A . 85 VAL CG2 1 1
6 9599 1 1 85 VAL H H -3.020 -5.549 -7.210 1.00 . A A . 85 VAL H 1 1
6 9600 1 1 85 VAL HA H -1.828 -7.167 -5.063 1.00 . A A . 85 VAL HA 1 1
6 9601 1 1 85 VAL HB H -4.719 -6.296 -5.181 1.00 . A A . 85 VAL HB 1 1
6 9602 1 1 85 VAL HG11 H -5.185 -7.679 -3.400 1.00 . A A . 85 VAL HG11 1 1
6 9603 1 1 85 VAL HG12 H -4.038 -8.665 -4.309 1.00 . A A . 85 VAL HG12 1 1
6 9604 1 1 85 VAL HG13 H -3.500 -7.767 -2.889 1.00 . A A . 85 VAL HG13 1 1
6 9605 1 1 85 VAL HG21 H -2.411 -5.488 -3.436 1.00 . A A . 85 VAL HG21 1 1
6 9606 1 1 85 VAL HG22 H -3.496 -4.460 -4.372 1.00 . A A . 85 VAL HG22 1 1
6 9607 1 1 85 VAL HG23 H -4.086 -5.280 -2.925 1.00 . A A . 85 VAL HG23 1 1
6 9608 1 1 85 VAL N N -2.400 -5.787 -6.489 1.00 . A A . 85 VAL N 1 1
6 9609 1 1 85 VAL O O -3.862 -8.001 -7.431 1.00 . A A . 85 VAL O 1 1
6 9610 1 1 86 ARG C C -3.178 -11.704 -5.709 1.00 . A A . 86 ARG C 1 1
6 9611 1 1 86 ARG CA C -3.053 -10.548 -6.696 1.00 . A A . 86 ARG CA 1 1
6 9612 1 1 86 ARG CB C -1.996 -10.876 -7.752 1.00 . A A . 86 ARG CB 1 1
6 9613 1 1 86 ARG CD C 0.493 -11.098 -8.022 1.00 . A A . 86 ARG CD 1 1
6 9614 1 1 86 ARG CG C -0.716 -11.456 -7.172 1.00 . A A . 86 ARG CG 1 1
6 9615 1 1 86 ARG CZ C 1.889 -9.136 -8.517 1.00 . A A . 86 ARG CZ 1 1
6 9616 1 1 86 ARG H H -2.147 -9.348 -5.207 1.00 . A A . 86 ARG H 1 1
6 9617 1 1 86 ARG HA H -4.005 -10.404 -7.186 1.00 . A A . 86 ARG HA 1 1
6 9618 1 1 86 ARG HB2 H -2.408 -11.594 -8.446 1.00 . A A . 86 ARG HB2 1 1
6 9619 1 1 86 ARG HB3 H -1.746 -9.973 -8.287 1.00 . A A . 86 ARG HB3 1 1
6 9620 1 1 86 ARG HD2 H 1.323 -11.721 -7.724 1.00 . A A . 86 ARG HD2 1 1
6 9621 1 1 86 ARG HD3 H 0.256 -11.286 -9.059 1.00 . A A . 86 ARG HD3 1 1
6 9622 1 1 86 ARG HE H 0.347 -9.148 -7.252 1.00 . A A . 86 ARG HE 1 1
6 9623 1 1 86 ARG HG2 H -0.572 -11.062 -6.177 1.00 . A A . 86 ARG HG2 1 1
6 9624 1 1 86 ARG HG3 H -0.808 -12.531 -7.126 1.00 . A A . 86 ARG HG3 1 1
6 9625 1 1 86 ARG HH11 H 2.407 -10.819 -9.506 1.00 . A A . 86 ARG HH11 1 1
6 9626 1 1 86 ARG HH12 H 3.383 -9.429 -9.847 1.00 . A A . 86 ARG HH12 1 1
6 9627 1 1 86 ARG HH21 H 1.625 -7.310 -7.691 1.00 . A A . 86 ARG HH21 1 1
6 9628 1 1 86 ARG HH22 H 2.937 -7.433 -8.813 1.00 . A A . 86 ARG HH22 1 1
6 9629 1 1 86 ARG N N -2.712 -9.309 -6.007 1.00 . A A . 86 ARG N 1 1
6 9630 1 1 86 ARG NE N 0.874 -9.696 -7.869 1.00 . A A . 86 ARG NE 1 1
6 9631 1 1 86 ARG NH1 N 2.620 -9.854 -9.359 1.00 . A A . 86 ARG NH1 1 1
6 9632 1 1 86 ARG NH2 N 2.173 -7.854 -8.324 1.00 . A A . 86 ARG NH2 1 1
6 9633 1 1 86 ARG O O -2.668 -11.635 -4.590 1.00 . A A . 86 ARG O 1 1
6 9634 1 1 87 PHE C C -3.680 -15.213 -6.026 1.00 . A A . 87 PHE C 1 1
6 9635 1 1 87 PHE CA C -4.053 -13.934 -5.282 1.00 . A A . 87 PHE CA 1 1
6 9636 1 1 87 PHE CB C -5.505 -14.013 -4.807 1.00 . A A . 87 PHE CB 1 1
6 9637 1 1 87 PHE CD1 C -5.231 -14.892 -2.472 1.00 . A A . 87 PHE CD1 1 1
6 9638 1 1 87 PHE CD2 C -6.457 -16.204 -4.041 1.00 . A A . 87 PHE CD2 1 1
6 9639 1 1 87 PHE CE1 C -5.441 -15.852 -1.500 1.00 . A A . 87 PHE CE1 1 1
6 9640 1 1 87 PHE CE2 C -6.671 -17.167 -3.073 1.00 . A A . 87 PHE CE2 1 1
6 9641 1 1 87 PHE CG C -5.735 -15.058 -3.752 1.00 . A A . 87 PHE CG 1 1
6 9642 1 1 87 PHE CZ C -6.163 -16.991 -1.801 1.00 . A A . 87 PHE CZ 1 1
6 9643 1 1 87 PHE H H -4.242 -12.759 -7.032 1.00 . A A . 87 PHE H 1 1
6 9644 1 1 87 PHE HA H -3.407 -13.831 -4.424 1.00 . A A . 87 PHE HA 1 1
6 9645 1 1 87 PHE HB2 H -5.793 -13.057 -4.395 1.00 . A A . 87 PHE HB2 1 1
6 9646 1 1 87 PHE HB3 H -6.139 -14.243 -5.649 1.00 . A A . 87 PHE HB3 1 1
6 9647 1 1 87 PHE HD1 H -4.667 -14.002 -2.236 1.00 . A A . 87 PHE HD1 1 1
6 9648 1 1 87 PHE HD2 H -6.855 -16.344 -5.036 1.00 . A A . 87 PHE HD2 1 1
6 9649 1 1 87 PHE HE1 H -5.043 -15.711 -0.506 1.00 . A A . 87 PHE HE1 1 1
6 9650 1 1 87 PHE HE2 H -7.236 -18.056 -3.311 1.00 . A A . 87 PHE HE2 1 1
6 9651 1 1 87 PHE HZ H -6.329 -17.742 -1.044 1.00 . A A . 87 PHE HZ 1 1
6 9652 1 1 87 PHE N N -3.859 -12.764 -6.129 1.00 . A A . 87 PHE N 1 1
6 9653 1 1 87 PHE O O -4.392 -15.648 -6.931 1.00 . A A . 87 PHE O 1 1
6 9654 1 1 88 GLY C C -1.670 -16.809 -7.713 1.00 . A A . 88 GLY C 1 1
6 9655 1 1 88 GLY CA C -2.109 -17.033 -6.280 1.00 . A A . 88 GLY CA 1 1
6 9656 1 1 88 GLY H H -2.030 -15.419 -4.912 1.00 . A A . 88 GLY H 1 1
6 9657 1 1 88 GLY HA2 H -1.279 -17.438 -5.719 1.00 . A A . 88 GLY HA2 1 1
6 9658 1 1 88 GLY HA3 H -2.918 -17.748 -6.272 1.00 . A A . 88 GLY HA3 1 1
6 9659 1 1 88 GLY N N -2.557 -15.811 -5.639 1.00 . A A . 88 GLY N 1 1
6 9660 1 1 88 GLY O O -1.546 -17.756 -8.488 1.00 . A A . 88 GLY O 1 1
6 9661 1 1 89 GLY C C -2.136 -14.655 -10.258 1.00 . A A . 89 GLY C 1 1
6 9662 1 1 89 GLY CA C -1.010 -15.225 -9.418 1.00 . A A . 89 GLY CA 1 1
6 9663 1 1 89 GLY H H -1.548 -14.833 -7.408 1.00 . A A . 89 GLY H 1 1
6 9664 1 1 89 GLY HA2 H -0.210 -14.502 -9.368 1.00 . A A . 89 GLY HA2 1 1
6 9665 1 1 89 GLY HA3 H -0.642 -16.123 -9.893 1.00 . A A . 89 GLY HA3 1 1
6 9666 1 1 89 GLY N N -1.433 -15.549 -8.068 1.00 . A A . 89 GLY N 1 1
6 9667 1 1 89 GLY O O -2.010 -14.531 -11.476 1.00 . A A . 89 GLY O 1 1
6 9668 1 1 90 VAL C C -4.705 -12.340 -9.805 1.00 . A A . 90 VAL C 1 1
6 9669 1 1 90 VAL CA C -4.395 -13.748 -10.300 1.00 . A A . 90 VAL CA 1 1
6 9670 1 1 90 VAL CB C -5.643 -14.631 -10.117 1.00 . A A . 90 VAL CB 1 1
6 9671 1 1 90 VAL CG1 C -6.832 -14.036 -10.857 1.00 . A A . 90 VAL CG1 1 1
6 9672 1 1 90 VAL CG2 C -5.366 -16.050 -10.590 1.00 . A A . 90 VAL CG2 1 1
6 9673 1 1 90 VAL H H -3.282 -14.430 -8.635 1.00 . A A . 90 VAL H 1 1
6 9674 1 1 90 VAL HA H -4.161 -13.705 -11.355 1.00 . A A . 90 VAL HA 1 1
6 9675 1 1 90 VAL HB H -5.884 -14.666 -9.065 1.00 . A A . 90 VAL HB 1 1
6 9676 1 1 90 VAL HG11 H -7.177 -13.157 -10.335 1.00 . A A . 90 VAL HG11 1 1
6 9677 1 1 90 VAL HG12 H -6.533 -13.768 -11.860 1.00 . A A . 90 VAL HG12 1 1
6 9678 1 1 90 VAL HG13 H -7.629 -14.763 -10.902 1.00 . A A . 90 VAL HG13 1 1
6 9679 1 1 90 VAL HG21 H -4.551 -16.467 -10.017 1.00 . A A . 90 VAL HG21 1 1
6 9680 1 1 90 VAL HG22 H -6.249 -16.656 -10.452 1.00 . A A . 90 VAL HG22 1 1
6 9681 1 1 90 VAL HG23 H -5.099 -16.035 -11.637 1.00 . A A . 90 VAL HG23 1 1
6 9682 1 1 90 VAL N N -3.241 -14.308 -9.606 1.00 . A A . 90 VAL N 1 1
6 9683 1 1 90 VAL O O -4.933 -12.127 -8.614 1.00 . A A . 90 VAL O 1 1
6 9684 1 1 91 ASP C C -6.489 -9.782 -10.163 1.00 . A A . 91 ASP C 1 1
6 9685 1 1 91 ASP CA C -4.994 -9.994 -10.382 1.00 . A A . 91 ASP CA 1 1
6 9686 1 1 91 ASP CB C -4.492 -9.061 -11.485 1.00 . A A . 91 ASP CB 1 1
6 9687 1 1 91 ASP CG C -4.607 -7.598 -11.104 1.00 . A A . 91 ASP CG 1 1
6 9688 1 1 91 ASP H H -4.521 -11.616 -11.658 1.00 . A A . 91 ASP H 1 1
6 9689 1 1 91 ASP HA H -4.473 -9.765 -9.465 1.00 . A A . 91 ASP HA 1 1
6 9690 1 1 91 ASP HB2 H -3.453 -9.280 -11.688 1.00 . A A . 91 ASP HB2 1 1
6 9691 1 1 91 ASP HB3 H -5.071 -9.228 -12.381 1.00 . A A . 91 ASP HB3 1 1
6 9692 1 1 91 ASP N N -4.711 -11.383 -10.726 1.00 . A A . 91 ASP N 1 1
6 9693 1 1 91 ASP O O -7.263 -9.712 -11.118 1.00 . A A . 91 ASP O 1 1
6 9694 1 1 91 ASP OD1 O -3.773 -7.126 -10.303 1.00 . A A . 91 ASP OD1 1 1
6 9695 1 1 91 ASP OD2 O -5.530 -6.925 -11.607 1.00 . A A . 91 ASP OD2 1 1
6 9696 1 1 92 ILE C C -8.930 -8.429 -9.454 1.00 . A A . 92 ILE C 1 1
6 9697 1 1 92 ILE CA C -8.290 -9.481 -8.555 1.00 . A A . 92 ILE CA 1 1
6 9698 1 1 92 ILE CB C -8.451 -9.050 -7.085 1.00 . A A . 92 ILE CB 1 1
6 9699 1 1 92 ILE CD1 C -7.498 -7.521 -5.288 1.00 . A A . 92 ILE CD1 1 1
6 9700 1 1 92 ILE CG1 C -7.419 -7.979 -6.727 1.00 . A A . 92 ILE CG1 1 1
6 9701 1 1 92 ILE CG2 C -8.317 -10.253 -6.163 1.00 . A A . 92 ILE CG2 1 1
6 9702 1 1 92 ILE H H -6.224 -9.748 -8.182 1.00 . A A . 92 ILE H 1 1
6 9703 1 1 92 ILE HA H -8.806 -10.420 -8.693 1.00 . A A . 92 ILE HA 1 1
6 9704 1 1 92 ILE HB H -9.443 -8.641 -6.960 1.00 . A A . 92 ILE HB 1 1
6 9705 1 1 92 ILE HD11 H -6.634 -6.916 -5.055 1.00 . A A . 92 ILE HD11 1 1
6 9706 1 1 92 ILE HD12 H -8.396 -6.939 -5.143 1.00 . A A . 92 ILE HD12 1 1
6 9707 1 1 92 ILE HD13 H -7.518 -8.382 -4.636 1.00 . A A . 92 ILE HD13 1 1
6 9708 1 1 92 ILE HG12 H -6.428 -8.373 -6.896 1.00 . A A . 92 ILE HG12 1 1
6 9709 1 1 92 ILE HG13 H -7.573 -7.118 -7.360 1.00 . A A . 92 ILE HG13 1 1
6 9710 1 1 92 ILE HG21 H -8.617 -11.147 -6.690 1.00 . A A . 92 ILE HG21 1 1
6 9711 1 1 92 ILE HG22 H -7.289 -10.351 -5.848 1.00 . A A . 92 ILE HG22 1 1
6 9712 1 1 92 ILE HG23 H -8.947 -10.116 -5.298 1.00 . A A . 92 ILE HG23 1 1
6 9713 1 1 92 ILE N N -6.888 -9.684 -8.900 1.00 . A A . 92 ILE N 1 1
6 9714 1 1 92 ILE O O -8.258 -7.563 -10.015 1.00 . A A . 92 ILE O 1 1
6 9715 1 1 93 PRO C C -11.066 -6.163 -9.822 1.00 . A A . 93 PRO C 1 1
6 9716 1 1 93 PRO CA C -11.024 -7.564 -10.424 1.00 . A A . 93 PRO CA 1 1
6 9717 1 1 93 PRO CB C -12.427 -8.175 -10.456 1.00 . A A . 93 PRO CB 1 1
6 9718 1 1 93 PRO CD C -11.127 -9.509 -8.957 1.00 . A A . 93 PRO CD 1 1
6 9719 1 1 93 PRO CG C -12.514 -8.987 -9.209 1.00 . A A . 93 PRO CG 1 1
6 9720 1 1 93 PRO HA H -10.629 -7.510 -11.428 1.00 . A A . 93 PRO HA 1 1
6 9721 1 1 93 PRO HB2 H -13.165 -7.387 -10.468 1.00 . A A . 93 PRO HB2 1 1
6 9722 1 1 93 PRO HB3 H -12.535 -8.791 -11.336 1.00 . A A . 93 PRO HB3 1 1
6 9723 1 1 93 PRO HD2 H -10.933 -9.567 -7.896 1.00 . A A . 93 PRO HD2 1 1
6 9724 1 1 93 PRO HD3 H -10.998 -10.477 -9.419 1.00 . A A . 93 PRO HD3 1 1
6 9725 1 1 93 PRO HG2 H -12.837 -8.365 -8.388 1.00 . A A . 93 PRO HG2 1 1
6 9726 1 1 93 PRO HG3 H -13.203 -9.807 -9.354 1.00 . A A . 93 PRO HG3 1 1
6 9727 1 1 93 PRO N N -10.262 -8.503 -9.595 1.00 . A A . 93 PRO N 1 1
6 9728 1 1 93 PRO O O -11.710 -5.265 -10.363 1.00 . A A . 93 PRO O 1 1
6 9729 1 1 94 ASN C C -8.987 -4.014 -8.228 1.00 . A A . 94 ASN C 1 1
6 9730 1 1 94 ASN CA C -10.337 -4.693 -8.024 1.00 . A A . 94 ASN CA 1 1
6 9731 1 1 94 ASN CB C -10.612 -4.868 -6.529 1.00 . A A . 94 ASN CB 1 1
6 9732 1 1 94 ASN CG C -11.695 -5.893 -6.255 1.00 . A A . 94 ASN CG 1 1
6 9733 1 1 94 ASN H H -9.884 -6.740 -8.317 1.00 . A A . 94 ASN H 1 1
6 9734 1 1 94 ASN HA H -11.109 -4.071 -8.453 1.00 . A A . 94 ASN HA 1 1
6 9735 1 1 94 ASN HB2 H -9.705 -5.191 -6.038 1.00 . A A . 94 ASN HB2 1 1
6 9736 1 1 94 ASN HB3 H -10.924 -3.921 -6.114 1.00 . A A . 94 ASN HB3 1 1
6 9737 1 1 94 ASN HD21 H -12.892 -5.018 -7.581 1.00 . A A . 94 ASN HD21 1 1
6 9738 1 1 94 ASN HD22 H -13.540 -6.409 -6.786 1.00 . A A . 94 ASN HD22 1 1
6 9739 1 1 94 ASN N N -10.377 -5.985 -8.699 1.00 . A A . 94 ASN N 1 1
6 9740 1 1 94 ASN ND2 N -12.823 -5.760 -6.944 1.00 . A A . 94 ASN ND2 1 1
6 9741 1 1 94 ASN O O -8.800 -2.856 -7.854 1.00 . A A . 94 ASN O 1 1
6 9742 1 1 94 ASN OD1 O -11.520 -6.793 -5.435 1.00 . A A . 94 ASN OD1 1 1
6 9743 1 1 95 SER C C -6.591 -3.712 -10.517 1.00 . A A . 95 SER C 1 1
6 9744 1 1 95 SER CA C -6.715 -4.210 -9.080 1.00 . A A . 95 SER CA 1 1
6 9745 1 1 95 SER CB C -5.657 -5.281 -8.806 1.00 . A A . 95 SER CB 1 1
6 9746 1 1 95 SER H H -8.260 -5.658 -9.104 1.00 . A A . 95 SER H 1 1
6 9747 1 1 95 SER HA H -6.556 -3.379 -8.409 1.00 . A A . 95 SER HA 1 1
6 9748 1 1 95 SER HB2 H -6.042 -5.987 -8.087 1.00 . A A . 95 SER HB2 1 1
6 9749 1 1 95 SER HB3 H -5.424 -5.796 -9.727 1.00 . A A . 95 SER HB3 1 1
6 9750 1 1 95 SER HG H -4.591 -4.496 -7.362 1.00 . A A . 95 SER HG 1 1
6 9751 1 1 95 SER N N -8.049 -4.741 -8.828 1.00 . A A . 95 SER N 1 1
6 9752 1 1 95 SER O O -7.159 -4.281 -11.450 1.00 . A A . 95 SER O 1 1
6 9753 1 1 95 SER OG O -4.469 -4.704 -8.291 1.00 . A A . 95 SER OG 1 1
6 9754 1 1 96 PRO C C -6.127 -1.219 -8.672 1.00 . A A . 96 PRO C 1 1
6 9755 1 1 96 PRO CA C -5.150 -1.937 -9.599 1.00 . A A . 96 PRO CA 1 1
6 9756 1 1 96 PRO CB C -4.249 -0.927 -10.312 1.00 . A A . 96 PRO CB 1 1
6 9757 1 1 96 PRO CD C -5.577 -1.977 -12.000 1.00 . A A . 96 PRO CD 1 1
6 9758 1 1 96 PRO CG C -4.917 -0.680 -11.621 1.00 . A A . 96 PRO CG 1 1
6 9759 1 1 96 PRO HA H -4.543 -2.618 -9.021 1.00 . A A . 96 PRO HA 1 1
6 9760 1 1 96 PRO HB2 H -4.182 -0.021 -9.725 1.00 . A A . 96 PRO HB2 1 1
6 9761 1 1 96 PRO HB3 H -3.264 -1.349 -10.445 1.00 . A A . 96 PRO HB3 1 1
6 9762 1 1 96 PRO HD2 H -6.501 -1.790 -12.525 1.00 . A A . 96 PRO HD2 1 1
6 9763 1 1 96 PRO HD3 H -4.911 -2.576 -12.603 1.00 . A A . 96 PRO HD3 1 1
6 9764 1 1 96 PRO HG2 H -5.657 0.100 -11.514 1.00 . A A . 96 PRO HG2 1 1
6 9765 1 1 96 PRO HG3 H -4.182 -0.403 -12.361 1.00 . A A . 96 PRO HG3 1 1
6 9766 1 1 96 PRO N N -5.830 -2.623 -10.701 1.00 . A A . 96 PRO N 1 1
6 9767 1 1 96 PRO O O -7.340 -1.269 -8.874 1.00 . A A . 96 PRO O 1 1
6 9768 1 1 97 PHE C C -6.105 1.672 -6.744 1.00 . A A . 97 PHE C 1 1
6 9769 1 1 97 PHE CA C -6.413 0.178 -6.700 1.00 . A A . 97 PHE CA 1 1
6 9770 1 1 97 PHE CB C -6.183 -0.359 -5.286 1.00 . A A . 97 PHE CB 1 1
6 9771 1 1 97 PHE CD1 C -6.623 -2.810 -5.604 1.00 . A A . 97 PHE CD1 1 1
6 9772 1 1 97 PHE CD2 C -8.015 -1.596 -4.096 1.00 . A A . 97 PHE CD2 1 1
6 9773 1 1 97 PHE CE1 C -7.331 -3.966 -5.332 1.00 . A A . 97 PHE CE1 1 1
6 9774 1 1 97 PHE CE2 C -8.727 -2.748 -3.820 1.00 . A A . 97 PHE CE2 1 1
6 9775 1 1 97 PHE CG C -6.956 -1.613 -4.990 1.00 . A A . 97 PHE CG 1 1
6 9776 1 1 97 PHE CZ C -8.385 -3.934 -4.441 1.00 . A A . 97 PHE CZ 1 1
6 9777 1 1 97 PHE H H -4.614 -0.547 -7.551 1.00 . A A . 97 PHE H 1 1
6 9778 1 1 97 PHE HA H -7.446 0.027 -6.971 1.00 . A A . 97 PHE HA 1 1
6 9779 1 1 97 PHE HB2 H -5.135 -0.578 -5.156 1.00 . A A . 97 PHE HB2 1 1
6 9780 1 1 97 PHE HB3 H -6.482 0.392 -4.571 1.00 . A A . 97 PHE HB3 1 1
6 9781 1 1 97 PHE HD1 H -5.798 -2.835 -6.303 1.00 . A A . 97 PHE HD1 1 1
6 9782 1 1 97 PHE HD2 H -8.284 -0.668 -3.611 1.00 . A A . 97 PHE HD2 1 1
6 9783 1 1 97 PHE HE1 H -7.061 -4.891 -5.819 1.00 . A A . 97 PHE HE1 1 1
6 9784 1 1 97 PHE HE2 H -9.550 -2.721 -3.123 1.00 . A A . 97 PHE HE2 1 1
6 9785 1 1 97 PHE HZ H -8.939 -4.836 -4.227 1.00 . A A . 97 PHE HZ 1 1
6 9786 1 1 97 PHE N N -5.589 -0.550 -7.658 1.00 . A A . 97 PHE N 1 1
6 9787 1 1 97 PHE O O -5.004 2.103 -6.402 1.00 . A A . 97 PHE O 1 1
6 9788 1 1 98 THR C C -6.958 4.550 -5.880 1.00 . A A . 98 THR C 1 1
6 9789 1 1 98 THR CA C -6.925 3.905 -7.260 1.00 . A A . 98 THR CA 1 1
6 9790 1 1 98 THR CB C -8.020 4.541 -8.137 1.00 . A A . 98 THR CB 1 1
6 9791 1 1 98 THR CG2 C -7.853 6.051 -8.202 1.00 . A A . 98 THR CG2 1 1
6 9792 1 1 98 THR H H -7.944 2.058 -7.429 1.00 . A A . 98 THR H 1 1
6 9793 1 1 98 THR HA H -5.966 4.104 -7.718 1.00 . A A . 98 THR HA 1 1
6 9794 1 1 98 THR HB H -8.984 4.318 -7.701 1.00 . A A . 98 THR HB 1 1
6 9795 1 1 98 THR HG1 H -7.052 3.903 -9.733 1.00 . A A . 98 THR HG1 1 1
6 9796 1 1 98 THR HG21 H -8.158 6.406 -9.176 1.00 . A A . 98 THR HG21 1 1
6 9797 1 1 98 THR HG22 H -6.818 6.306 -8.034 1.00 . A A . 98 THR HG22 1 1
6 9798 1 1 98 THR HG23 H -8.466 6.513 -7.443 1.00 . A A . 98 THR HG23 1 1
6 9799 1 1 98 THR N N -7.089 2.460 -7.169 1.00 . A A . 98 THR N 1 1
6 9800 1 1 98 THR O O -8.001 4.594 -5.229 1.00 . A A . 98 THR O 1 1
6 9801 1 1 98 THR OG1 O -7.968 3.993 -9.459 1.00 . A A . 98 THR OG1 1 1
6 9802 1 1 99 VAL C C -5.195 7.126 -4.267 1.00 . A A . 99 VAL C 1 1
6 9803 1 1 99 VAL CA C -5.706 5.696 -4.134 1.00 . A A . 99 VAL CA 1 1
6 9804 1 1 99 VAL CB C -4.770 4.913 -3.193 1.00 . A A . 99 VAL CB 1 1
6 9805 1 1 99 VAL CG1 C -4.683 5.597 -1.837 1.00 . A A . 99 VAL CG1 1 1
6 9806 1 1 99 VAL CG2 C -5.245 3.476 -3.045 1.00 . A A . 99 VAL CG2 1 1
6 9807 1 1 99 VAL H H -5.010 4.985 -6.002 1.00 . A A . 99 VAL H 1 1
6 9808 1 1 99 VAL HA H -6.691 5.715 -3.693 1.00 . A A . 99 VAL HA 1 1
6 9809 1 1 99 VAL HB H -3.782 4.901 -3.629 1.00 . A A . 99 VAL HB 1 1
6 9810 1 1 99 VAL HG11 H -5.271 6.504 -1.853 1.00 . A A . 99 VAL HG11 1 1
6 9811 1 1 99 VAL HG12 H -5.063 4.934 -1.074 1.00 . A A . 99 VAL HG12 1 1
6 9812 1 1 99 VAL HG13 H -3.654 5.842 -1.623 1.00 . A A . 99 VAL HG13 1 1
6 9813 1 1 99 VAL HG21 H -6.323 3.445 -3.108 1.00 . A A . 99 VAL HG21 1 1
6 9814 1 1 99 VAL HG22 H -4.820 2.873 -3.834 1.00 . A A . 99 VAL HG22 1 1
6 9815 1 1 99 VAL HG23 H -4.929 3.089 -2.087 1.00 . A A . 99 VAL HG23 1 1
6 9816 1 1 99 VAL N N -5.808 5.051 -5.438 1.00 . A A . 99 VAL N 1 1
6 9817 1 1 99 VAL O O -4.051 7.354 -4.660 1.00 . A A . 99 VAL O 1 1
6 9818 1 1 100 MET C C -5.304 10.039 -2.645 1.00 . A A . 100 MET C 1 1
6 9819 1 1 100 MET CA C -5.685 9.497 -4.018 1.00 . A A . 100 MET CA 1 1
6 9820 1 1 100 MET CB C -6.841 10.313 -4.599 1.00 . A A . 100 MET CB 1 1
6 9821 1 1 100 MET CE C -4.891 13.246 -6.800 1.00 . A A . 100 MET CE 1 1
6 9822 1 1 100 MET CG C -6.424 11.688 -5.097 1.00 . A A . 100 MET CG 1 1
6 9823 1 1 100 MET H H -6.949 7.844 -3.631 1.00 . A A . 100 MET H 1 1
6 9824 1 1 100 MET HA H -4.832 9.581 -4.675 1.00 . A A . 100 MET HA 1 1
6 9825 1 1 100 MET HB2 H -7.270 9.769 -5.428 1.00 . A A . 100 MET HB2 1 1
6 9826 1 1 100 MET HB3 H -7.594 10.443 -3.836 1.00 . A A . 100 MET HB3 1 1
6 9827 1 1 100 MET HE1 H -3.932 13.162 -7.291 1.00 . A A . 100 MET HE1 1 1
6 9828 1 1 100 MET HE2 H -5.520 13.927 -7.353 1.00 . A A . 100 MET HE2 1 1
6 9829 1 1 100 MET HE3 H -4.750 13.618 -5.797 1.00 . A A . 100 MET HE3 1 1
6 9830 1 1 100 MET HG2 H -7.298 12.321 -5.139 1.00 . A A . 100 MET HG2 1 1
6 9831 1 1 100 MET HG3 H -5.713 12.106 -4.401 1.00 . A A . 100 MET HG3 1 1
6 9832 1 1 100 MET N N -6.051 8.087 -3.937 1.00 . A A . 100 MET N 1 1
6 9833 1 1 100 MET O O -6.107 10.013 -1.712 1.00 . A A . 100 MET O 1 1
6 9834 1 1 100 MET SD S -5.670 11.635 -6.735 1.00 . A A . 100 MET SD 1 1
6 9835 1 1 101 ALA C C -3.804 12.589 -1.209 1.00 . A A . 101 ALA C 1 1
6 9836 1 1 101 ALA CA C -3.589 11.081 -1.268 1.00 . A A . 101 ALA CA 1 1
6 9837 1 1 101 ALA CB C -2.116 10.748 -1.080 1.00 . A A . 101 ALA CB 1 1
6 9838 1 1 101 ALA H H -3.481 10.524 -3.307 1.00 . A A . 101 ALA H 1 1
6 9839 1 1 101 ALA HA H -4.143 10.616 -0.465 1.00 . A A . 101 ALA HA 1 1
6 9840 1 1 101 ALA HB1 H -1.568 11.653 -0.862 1.00 . A A . 101 ALA HB1 1 1
6 9841 1 1 101 ALA HB2 H -2.006 10.055 -0.260 1.00 . A A . 101 ALA HB2 1 1
6 9842 1 1 101 ALA HB3 H -1.730 10.302 -1.984 1.00 . A A . 101 ALA HB3 1 1
6 9843 1 1 101 ALA N N -4.074 10.531 -2.527 1.00 . A A . 101 ALA N 1 1
6 9844 1 1 101 ALA O O -3.538 13.304 -2.176 1.00 . A A . 101 ALA O 1 1
6 9845 1 1 102 THR C C -3.762 15.040 1.308 1.00 . A A . 102 THR C 1 1
6 9846 1 1 102 THR CA C -4.541 14.493 0.117 1.00 . A A . 102 THR CA 1 1
6 9847 1 1 102 THR CB C -6.041 14.775 0.326 1.00 . A A . 102 THR CB 1 1
6 9848 1 1 102 THR CG2 C -6.844 14.366 -0.898 1.00 . A A . 102 THR CG2 1 1
6 9849 1 1 102 THR H H -4.480 12.450 0.667 1.00 . A A . 102 THR H 1 1
6 9850 1 1 102 THR HA H -4.221 15.008 -0.777 1.00 . A A . 102 THR HA 1 1
6 9851 1 1 102 THR HB H -6.173 15.835 0.488 1.00 . A A . 102 THR HB 1 1
6 9852 1 1 102 THR HG1 H -6.811 13.189 1.210 1.00 . A A . 102 THR HG1 1 1
6 9853 1 1 102 THR HG21 H -7.206 15.249 -1.404 1.00 . A A . 102 THR HG21 1 1
6 9854 1 1 102 THR HG22 H -7.682 13.756 -0.593 1.00 . A A . 102 THR HG22 1 1
6 9855 1 1 102 THR HG23 H -6.214 13.801 -1.569 1.00 . A A . 102 THR HG23 1 1
6 9856 1 1 102 THR N N -4.288 13.070 -0.067 1.00 . A A . 102 THR N 1 1
6 9857 1 1 102 THR O O -3.587 14.354 2.316 1.00 . A A . 102 THR O 1 1
6 9858 1 1 102 THR OG1 O -6.517 14.064 1.474 1.00 . A A . 102 THR OG1 1 1
6 9859 1 1 103 ASP C C -3.379 17.045 3.519 1.00 . A A . 103 ASP C 1 1
6 9860 1 1 103 ASP CA C -2.536 16.918 2.254 1.00 . A A . 103 ASP CA 1 1
6 9861 1 1 103 ASP CB C -2.052 18.298 1.808 1.00 . A A . 103 ASP CB 1 1
6 9862 1 1 103 ASP CG C -3.199 19.245 1.510 1.00 . A A . 103 ASP CG 1 1
6 9863 1 1 103 ASP H H -3.467 16.773 0.358 1.00 . A A . 103 ASP H 1 1
6 9864 1 1 103 ASP HA H -1.679 16.297 2.468 1.00 . A A . 103 ASP HA 1 1
6 9865 1 1 103 ASP HB2 H -1.447 18.731 2.591 1.00 . A A . 103 ASP HB2 1 1
6 9866 1 1 103 ASP HB3 H -1.455 18.192 0.914 1.00 . A A . 103 ASP HB3 1 1
6 9867 1 1 103 ASP N N -3.296 16.278 1.186 1.00 . A A . 103 ASP N 1 1
6 9868 1 1 103 ASP O O -2.847 17.135 4.625 1.00 . A A . 103 ASP O 1 1
6 9869 1 1 103 ASP OD1 O -3.843 19.082 0.454 1.00 . A A . 103 ASP OD1 1 1
6 9870 1 1 103 ASP OD2 O -3.449 20.150 2.334 1.00 . A A . 103 ASP OD2 1 1
6 9871 1 1 104 GLY C C -5.057 18.105 5.550 1.00 . A A . 104 GLY C 1 1
6 9872 1 1 104 GLY CA C -5.592 17.168 4.484 1.00 . A A . 104 GLY CA 1 1
6 9873 1 1 104 GLY H H -5.066 16.975 2.442 1.00 . A A . 104 GLY H 1 1
6 9874 1 1 104 GLY HA2 H -6.547 17.539 4.141 1.00 . A A . 104 GLY HA2 1 1
6 9875 1 1 104 GLY HA3 H -5.734 16.190 4.920 1.00 . A A . 104 GLY HA3 1 1
6 9876 1 1 104 GLY N N -4.697 17.051 3.348 1.00 . A A . 104 GLY N 1 1
6 9877 1 1 104 GLY O O -4.734 19.258 5.266 1.00 . A A . 104 GLY O 1 1
6 9878 1 1 105 GLU C C -2.940 18.391 7.934 1.00 . A A . 105 GLU C 1 1
6 9879 1 1 105 GLU CA C -4.465 18.410 7.891 1.00 . A A . 105 GLU CA 1 1
6 9880 1 1 105 GLU CB C -5.031 17.893 9.214 1.00 . A A . 105 GLU CB 1 1
6 9881 1 1 105 GLU CD C -7.178 17.039 10.234 1.00 . A A . 105 GLU CD 1 1
6 9882 1 1 105 GLU CG C -6.531 18.091 9.355 1.00 . A A . 105 GLU CG 1 1
6 9883 1 1 105 GLU H H -5.236 16.680 6.943 1.00 . A A . 105 GLU H 1 1
6 9884 1 1 105 GLU HA H -4.797 19.426 7.741 1.00 . A A . 105 GLU HA 1 1
6 9885 1 1 105 GLU HB2 H -4.818 16.837 9.296 1.00 . A A . 105 GLU HB2 1 1
6 9886 1 1 105 GLU HB3 H -4.543 18.412 10.027 1.00 . A A . 105 GLU HB3 1 1
6 9887 1 1 105 GLU HG2 H -6.715 19.063 9.788 1.00 . A A . 105 GLU HG2 1 1
6 9888 1 1 105 GLU HG3 H -6.981 18.045 8.374 1.00 . A A . 105 GLU HG3 1 1
6 9889 1 1 105 GLU N N -4.963 17.608 6.779 1.00 . A A . 105 GLU N 1 1
6 9890 1 1 105 GLU O O -2.318 17.332 7.856 1.00 . A A . 105 GLU O 1 1
6 9891 1 1 105 GLU OE1 O -6.564 16.656 11.251 1.00 . A A . 105 GLU OE1 1 1
6 9892 1 1 105 GLU OE2 O -8.299 16.598 9.905 1.00 . A A . 105 GLU OE2 1 1
6 9893 1 1 106 VAL C C -0.446 20.396 9.393 1.00 . A A . 106 VAL C 1 1
6 9894 1 1 106 VAL CA C -0.891 19.693 8.116 1.00 . A A . 106 VAL CA 1 1
6 9895 1 1 106 VAL CB C -0.345 20.466 6.900 1.00 . A A . 106 VAL CB 1 1
6 9896 1 1 106 VAL CG1 C -0.689 19.742 5.607 1.00 . A A . 106 VAL CG1 1 1
6 9897 1 1 106 VAL CG2 C -0.890 21.887 6.885 1.00 . A A . 106 VAL CG2 1 1
6 9898 1 1 106 VAL H H -2.893 20.381 8.118 1.00 . A A . 106 VAL H 1 1
6 9899 1 1 106 VAL HA H -0.472 18.697 8.099 1.00 . A A . 106 VAL HA 1 1
6 9900 1 1 106 VAL HB H 0.730 20.516 6.983 1.00 . A A . 106 VAL HB 1 1
6 9901 1 1 106 VAL HG11 H -0.295 20.296 4.769 1.00 . A A . 106 VAL HG11 1 1
6 9902 1 1 106 VAL HG12 H -0.256 18.753 5.623 1.00 . A A . 106 VAL HG12 1 1
6 9903 1 1 106 VAL HG13 H -1.763 19.663 5.513 1.00 . A A . 106 VAL HG13 1 1
6 9904 1 1 106 VAL HG21 H -0.714 22.328 5.916 1.00 . A A . 106 VAL HG21 1 1
6 9905 1 1 106 VAL HG22 H -1.951 21.868 7.085 1.00 . A A . 106 VAL HG22 1 1
6 9906 1 1 106 VAL HG23 H -0.392 22.471 7.644 1.00 . A A . 106 VAL HG23 1 1
6 9907 1 1 106 VAL N N -2.343 19.572 8.060 1.00 . A A . 106 VAL N 1 1
6 9908 1 1 106 VAL O O -1.176 21.218 9.950 1.00 . A A . 106 VAL O 1 1
6 9909 1 1 107 THR C C 2.534 21.508 10.759 1.00 . A A . 107 THR C 1 1
6 9910 1 1 107 THR CA C 1.301 20.668 11.066 1.00 . A A . 107 THR CA 1 1
6 9911 1 1 107 THR CB C 1.671 19.594 12.106 1.00 . A A . 107 THR CB 1 1
6 9912 1 1 107 THR CG2 C 2.666 18.601 11.527 1.00 . A A . 107 THR CG2 1 1
6 9913 1 1 107 THR H H 1.292 19.408 9.365 1.00 . A A . 107 THR H 1 1
6 9914 1 1 107 THR HA H 0.540 21.305 11.493 1.00 . A A . 107 THR HA 1 1
6 9915 1 1 107 THR HB H 0.774 19.060 12.385 1.00 . A A . 107 THR HB 1 1
6 9916 1 1 107 THR HG1 H 3.175 20.324 13.152 1.00 . A A . 107 THR HG1 1 1
6 9917 1 1 107 THR HG21 H 3.001 18.948 10.560 1.00 . A A . 107 THR HG21 1 1
6 9918 1 1 107 THR HG22 H 2.192 17.637 11.418 1.00 . A A . 107 THR HG22 1 1
6 9919 1 1 107 THR HG23 H 3.514 18.512 12.191 1.00 . A A . 107 THR HG23 1 1
6 9920 1 1 107 THR N N 0.757 20.069 9.853 1.00 . A A . 107 THR N 1 1
6 9921 1 1 107 THR O O 3.298 21.196 9.846 1.00 . A A . 107 THR O 1 1
6 9922 1 1 107 THR OG1 O 2.229 20.212 13.271 1.00 . A A . 107 THR OG1 1 1
6 9923 1 1 108 ALA C C 5.115 22.895 12.008 1.00 . A A . 108 ALA C 1 1
6 9924 1 1 108 ALA CA C 3.866 23.461 11.338 1.00 . A A . 108 ALA CA 1 1
6 9925 1 1 108 ALA CB C 3.556 24.848 11.880 1.00 . A A . 108 ALA CB 1 1
6 9926 1 1 108 ALA H H 2.078 22.773 12.238 1.00 . A A . 108 ALA H 1 1
6 9927 1 1 108 ALA HA H 4.049 23.549 10.277 1.00 . A A . 108 ALA HA 1 1
6 9928 1 1 108 ALA HB1 H 2.669 25.231 11.398 1.00 . A A . 108 ALA HB1 1 1
6 9929 1 1 108 ALA HB2 H 3.391 24.789 12.946 1.00 . A A . 108 ALA HB2 1 1
6 9930 1 1 108 ALA HB3 H 4.388 25.507 11.681 1.00 . A A . 108 ALA HB3 1 1
6 9931 1 1 108 ALA N N 2.724 22.577 11.526 1.00 . A A . 108 ALA N 1 1
6 9932 1 1 108 ALA O O 5.107 22.593 13.201 1.00 . A A . 108 ALA O 1 1
6 9933 1 1 109 VAL C C 8.604 23.157 11.429 1.00 . A A . 109 VAL C 1 1
6 9934 1 1 109 VAL CA C 7.441 22.225 11.750 1.00 . A A . 109 VAL CA 1 1
6 9935 1 1 109 VAL CB C 7.741 20.828 11.176 1.00 . A A . 109 VAL CB 1 1
6 9936 1 1 109 VAL CG1 C 9.127 20.364 11.596 1.00 . A A . 109 VAL CG1 1 1
6 9937 1 1 109 VAL CG2 C 6.680 19.831 11.615 1.00 . A A . 109 VAL CG2 1 1
6 9938 1 1 109 VAL H H 6.128 23.012 10.288 1.00 . A A . 109 VAL H 1 1
6 9939 1 1 109 VAL HA H 7.348 22.137 12.823 1.00 . A A . 109 VAL HA 1 1
6 9940 1 1 109 VAL HB H 7.720 20.893 10.097 1.00 . A A . 109 VAL HB 1 1
6 9941 1 1 109 VAL HG11 H 9.516 21.032 12.351 1.00 . A A . 109 VAL HG11 1 1
6 9942 1 1 109 VAL HG12 H 9.066 19.362 11.995 1.00 . A A . 109 VAL HG12 1 1
6 9943 1 1 109 VAL HG13 H 9.785 20.370 10.738 1.00 . A A . 109 VAL HG13 1 1
6 9944 1 1 109 VAL HG21 H 5.742 20.068 11.133 1.00 . A A . 109 VAL HG21 1 1
6 9945 1 1 109 VAL HG22 H 6.985 18.833 11.337 1.00 . A A . 109 VAL HG22 1 1
6 9946 1 1 109 VAL HG23 H 6.558 19.884 12.686 1.00 . A A . 109 VAL HG23 1 1
6 9947 1 1 109 VAL N N 6.184 22.754 11.232 1.00 . A A . 109 VAL N 1 1
6 9948 1 1 109 VAL O O 8.786 23.564 10.282 1.00 . A A . 109 VAL O 1 1
6 9949 1 1 110 GLU C C 11.839 23.582 12.296 1.00 . A A . 110 GLU C 1 1
6 9950 1 1 110 GLU CA C 10.535 24.373 12.274 1.00 . A A . 110 GLU CA 1 1
6 9951 1 1 110 GLU CB C 10.554 25.441 13.369 1.00 . A A . 110 GLU CB 1 1
6 9952 1 1 110 GLU CD C 10.706 27.940 13.707 1.00 . A A . 110 GLU CD 1 1
6 9953 1 1 110 GLU CG C 11.223 26.737 12.943 1.00 . A A . 110 GLU CG 1 1
6 9954 1 1 110 GLU H H 9.191 23.132 13.340 1.00 . A A . 110 GLU H 1 1
6 9955 1 1 110 GLU HA H 10.437 24.857 11.314 1.00 . A A . 110 GLU HA 1 1
6 9956 1 1 110 GLU HB2 H 9.537 25.663 13.657 1.00 . A A . 110 GLU HB2 1 1
6 9957 1 1 110 GLU HB3 H 11.084 25.052 14.225 1.00 . A A . 110 GLU HB3 1 1
6 9958 1 1 110 GLU HG2 H 12.286 26.652 13.114 1.00 . A A . 110 GLU HG2 1 1
6 9959 1 1 110 GLU HG3 H 11.041 26.892 11.890 1.00 . A A . 110 GLU HG3 1 1
6 9960 1 1 110 GLU N N 9.388 23.489 12.449 1.00 . A A . 110 GLU N 1 1
6 9961 1 1 110 GLU O O 12.283 23.126 13.350 1.00 . A A . 110 GLU O 1 1
6 9962 1 1 110 GLU OE1 O 9.506 28.260 13.566 1.00 . A A . 110 GLU OE1 1 1
6 9963 1 1 110 GLU OE2 O 11.498 28.561 14.445 1.00 . A A . 110 GLU OE2 1 1
6 9964 1 1 111 GLU C C 14.791 23.329 11.867 1.00 . A A . 111 GLU C 1 1
6 9965 1 1 111 GLU CA C 13.702 22.689 11.010 1.00 . A A . 111 GLU CA 1 1
6 9966 1 1 111 GLU CB C 14.155 22.634 9.549 1.00 . A A . 111 GLU CB 1 1
6 9967 1 1 111 GLU CD C 14.223 20.156 9.058 1.00 . A A . 111 GLU CD 1 1
6 9968 1 1 111 GLU CG C 13.547 21.483 8.766 1.00 . A A . 111 GLU CG 1 1
6 9969 1 1 111 GLU H H 12.046 23.813 10.320 1.00 . A A . 111 GLU H 1 1
6 9970 1 1 111 GLU HA H 13.530 21.684 11.361 1.00 . A A . 111 GLU HA 1 1
6 9971 1 1 111 GLU HB2 H 13.878 23.559 9.064 1.00 . A A . 111 GLU HB2 1 1
6 9972 1 1 111 GLU HB3 H 15.230 22.532 9.522 1.00 . A A . 111 GLU HB3 1 1
6 9973 1 1 111 GLU HG2 H 12.502 21.399 9.026 1.00 . A A . 111 GLU HG2 1 1
6 9974 1 1 111 GLU HG3 H 13.639 21.692 7.711 1.00 . A A . 111 GLU HG3 1 1
6 9975 1 1 111 GLU N N 12.449 23.425 11.125 1.00 . A A . 111 GLU N 1 1
6 9976 1 1 111 GLU O O 14.797 24.542 12.075 1.00 . A A . 111 GLU O 1 1
6 9977 1 1 111 GLU OE1 O 14.509 19.886 10.243 1.00 . A A . 111 GLU OE1 1 1
6 9978 1 1 111 GLU OE2 O 14.467 19.392 8.102 1.00 . A A . 111 GLU OE2 1 1
6 9979 1 1 112 ALA C C 17.646 24.018 12.449 1.00 . A A . 112 ALA C 1 1
6 9980 1 1 112 ALA CA C 16.801 22.990 13.195 1.00 . A A . 112 ALA CA 1 1
6 9981 1 1 112 ALA CB C 17.668 21.827 13.657 1.00 . A A . 112 ALA CB 1 1
6 9982 1 1 112 ALA H H 15.649 21.548 12.160 1.00 . A A . 112 ALA H 1 1
6 9983 1 1 112 ALA HA H 16.373 23.457 14.069 1.00 . A A . 112 ALA HA 1 1
6 9984 1 1 112 ALA HB1 H 17.798 21.130 12.843 1.00 . A A . 112 ALA HB1 1 1
6 9985 1 1 112 ALA HB2 H 18.632 22.200 13.971 1.00 . A A . 112 ALA HB2 1 1
6 9986 1 1 112 ALA HB3 H 17.187 21.328 14.486 1.00 . A A . 112 ALA HB3 1 1
6 9987 1 1 112 ALA N N 15.708 22.505 12.361 1.00 . A A . 112 ALA N 1 1
6 9988 1 1 112 ALA O O 17.888 23.903 11.247 1.00 . A A . 112 ALA O 1 1
6 9989 1 1 113 PRO C C 20.326 25.630 12.225 1.00 . A A . 113 PRO C 1 1
6 9990 1 1 113 PRO CA C 18.930 26.114 12.603 1.00 . A A . 113 PRO CA 1 1
6 9991 1 1 113 PRO CB C 19.008 27.145 13.731 1.00 . A A . 113 PRO CB 1 1
6 9992 1 1 113 PRO CD C 17.856 25.246 14.612 1.00 . A A . 113 PRO CD 1 1
6 9993 1 1 113 PRO CG C 18.799 26.359 14.978 1.00 . A A . 113 PRO CG 1 1
6 9994 1 1 113 PRO HA H 18.459 26.559 11.738 1.00 . A A . 113 PRO HA 1 1
6 9995 1 1 113 PRO HB2 H 19.980 27.621 13.720 1.00 . A A . 113 PRO HB2 1 1
6 9996 1 1 113 PRO HB3 H 18.237 27.888 13.599 1.00 . A A . 113 PRO HB3 1 1
6 9997 1 1 113 PRO HD2 H 18.092 24.353 15.174 1.00 . A A . 113 PRO HD2 1 1
6 9998 1 1 113 PRO HD3 H 16.833 25.546 14.788 1.00 . A A . 113 PRO HD3 1 1
6 9999 1 1 113 PRO HG2 H 19.740 25.956 15.321 1.00 . A A . 113 PRO HG2 1 1
6 10000 1 1 113 PRO HG3 H 18.360 26.988 15.739 1.00 . A A . 113 PRO HG3 1 1
6 10001 1 1 113 PRO N N 18.106 25.047 13.176 1.00 . A A . 113 PRO N 1 1
6 10002 1 1 113 PRO O O 20.965 24.899 12.981 1.00 . A A . 113 PRO O 1 1
6 10003 1 1 114 VAL C C 22.980 26.876 10.292 1.00 . A A . 114 VAL C 1 1
6 10004 1 1 114 VAL CA C 22.115 25.653 10.575 1.00 . A A . 114 VAL CA 1 1
6 10005 1 1 114 VAL CB C 22.020 24.798 9.298 1.00 . A A . 114 VAL CB 1 1
6 10006 1 1 114 VAL CG1 C 20.958 25.352 8.360 1.00 . A A . 114 VAL CG1 1 1
6 10007 1 1 114 VAL CG2 C 23.372 24.728 8.602 1.00 . A A . 114 VAL CG2 1 1
6 10008 1 1 114 VAL H H 20.237 26.625 10.494 1.00 . A A . 114 VAL H 1 1
6 10009 1 1 114 VAL HA H 22.587 25.061 11.346 1.00 . A A . 114 VAL HA 1 1
6 10010 1 1 114 VAL HB H 21.732 23.796 9.580 1.00 . A A . 114 VAL HB 1 1
6 10011 1 1 114 VAL HG11 H 20.053 25.546 8.918 1.00 . A A . 114 VAL HG11 1 1
6 10012 1 1 114 VAL HG12 H 21.313 26.270 7.917 1.00 . A A . 114 VAL HG12 1 1
6 10013 1 1 114 VAL HG13 H 20.752 24.631 7.583 1.00 . A A . 114 VAL HG13 1 1
6 10014 1 1 114 VAL HG21 H 23.593 25.683 8.150 1.00 . A A . 114 VAL HG21 1 1
6 10015 1 1 114 VAL HG22 H 24.137 24.487 9.326 1.00 . A A . 114 VAL HG22 1 1
6 10016 1 1 114 VAL HG23 H 23.346 23.964 7.839 1.00 . A A . 114 VAL HG23 1 1
6 10017 1 1 114 VAL N N 20.794 26.043 11.052 1.00 . A A . 114 VAL N 1 1
6 10018 1 1 114 VAL O O 22.525 27.845 9.688 1.00 . A A . 114 VAL O 1 1
6 10019 1 1 115 ASN C C 24.955 28.566 9.159 1.00 . A A . 115 ASN C 1 1
6 10020 1 1 115 ASN CA C 25.164 27.925 10.528 1.00 . A A . 115 ASN CA 1 1
6 10021 1 1 115 ASN CB C 26.607 27.434 10.658 1.00 . A A . 115 ASN CB 1 1
6 10022 1 1 115 ASN CG C 27.582 28.566 10.919 1.00 . A A . 115 ASN CG 1 1
6 10023 1 1 115 ASN H H 24.539 26.022 11.210 1.00 . A A . 115 ASN H 1 1
6 10024 1 1 115 ASN HA H 24.974 28.665 11.291 1.00 . A A . 115 ASN HA 1 1
6 10025 1 1 115 ASN HB2 H 26.670 26.735 11.480 1.00 . A A . 115 ASN HB2 1 1
6 10026 1 1 115 ASN HB3 H 26.896 26.938 9.745 1.00 . A A . 115 ASN HB3 1 1
6 10027 1 1 115 ASN HD21 H 26.999 28.663 12.818 1.00 . A A . 115 ASN HD21 1 1
6 10028 1 1 115 ASN HD22 H 28.225 29.787 12.350 1.00 . A A . 115 ASN HD22 1 1
6 10029 1 1 115 ASN N N 24.233 26.822 10.734 1.00 . A A . 115 ASN N 1 1
6 10030 1 1 115 ASN ND2 N 27.605 29.054 12.154 1.00 . A A . 115 ASN ND2 1 1
6 10031 1 1 115 ASN O O 24.782 27.872 8.158 1.00 . A A . 115 ASN O 1 1
6 10032 1 1 115 ASN OD1 O 28.306 28.996 10.021 1.00 . A A . 115 ASN OD1 1 1
6 10033 1 1 116 ALA C C 25.925 30.349 6.902 1.00 . A A . 116 ALA C 1 1
6 10034 1 1 116 ALA CA C 24.788 30.628 7.879 1.00 . A A . 116 ALA CA 1 1
6 10035 1 1 116 ALA CB C 24.683 32.120 8.156 1.00 . A A . 116 ALA CB 1 1
6 10036 1 1 116 ALA H H 25.115 30.392 9.956 1.00 . A A . 116 ALA H 1 1
6 10037 1 1 116 ALA HA H 23.857 30.303 7.435 1.00 . A A . 116 ALA HA 1 1
6 10038 1 1 116 ALA HB1 H 24.361 32.630 7.260 1.00 . A A . 116 ALA HB1 1 1
6 10039 1 1 116 ALA HB2 H 23.964 32.290 8.944 1.00 . A A . 116 ALA HB2 1 1
6 10040 1 1 116 ALA HB3 H 25.647 32.499 8.460 1.00 . A A . 116 ALA HB3 1 1
6 10041 1 1 116 ALA N N 24.972 29.895 9.124 1.00 . A A . 116 ALA N 1 1
6 10042 1 1 116 ALA O O 26.951 29.779 7.277 1.00 . A A . 116 ALA O 1 1
6 10043 1 1 117 CYS C C 27.285 31.875 4.109 1.00 . A A . 117 CYS C 1 1
6 10044 1 1 117 CYS CA C 26.747 30.542 4.620 1.00 . A A . 117 CYS CA 1 1
6 10045 1 1 117 CYS CB C 26.162 29.735 3.460 1.00 . A A . 117 CYS CB 1 1
6 10046 1 1 117 CYS H H 24.897 31.200 5.414 1.00 . A A . 117 CYS H 1 1
6 10047 1 1 117 CYS HA H 27.560 29.985 5.062 1.00 . A A . 117 CYS HA 1 1
6 10048 1 1 117 CYS HB2 H 26.915 29.624 2.693 1.00 . A A . 117 CYS HB2 1 1
6 10049 1 1 117 CYS HB3 H 25.878 28.757 3.819 1.00 . A A . 117 CYS HB3 1 1
6 10050 1 1 117 CYS HG H 24.024 29.531 2.087 1.00 . A A . 117 CYS HG 1 1
6 10051 1 1 117 CYS N N 25.736 30.751 5.651 1.00 . A A . 117 CYS N 1 1
6 10052 1 1 117 CYS O O 26.606 32.902 4.144 1.00 . A A . 117 CYS O 1 1
6 10053 1 1 117 CYS SG S 24.707 30.488 2.696 1.00 . A A . 117 CYS SG 1 1
6 10054 1 1 118 PRO C C 28.581 33.525 1.777 1.00 . A A . 118 PRO C 1 1
6 10055 1 1 118 PRO CA C 29.193 33.060 3.095 1.00 . A A . 118 PRO CA 1 1
6 10056 1 1 118 PRO CB C 30.639 32.606 2.882 1.00 . A A . 118 PRO CB 1 1
6 10057 1 1 118 PRO CD C 29.402 30.672 3.549 1.00 . A A . 118 PRO CD 1 1
6 10058 1 1 118 PRO CG C 30.550 31.132 2.692 1.00 . A A . 118 PRO CG 1 1
6 10059 1 1 118 PRO HA H 29.169 33.871 3.807 1.00 . A A . 118 PRO HA 1 1
6 10060 1 1 118 PRO HB2 H 31.047 33.094 2.007 1.00 . A A . 118 PRO HB2 1 1
6 10061 1 1 118 PRO HB3 H 31.231 32.858 3.750 1.00 . A A . 118 PRO HB3 1 1
6 10062 1 1 118 PRO HD2 H 28.888 29.847 3.080 1.00 . A A . 118 PRO HD2 1 1
6 10063 1 1 118 PRO HD3 H 29.753 30.392 4.532 1.00 . A A . 118 PRO HD3 1 1
6 10064 1 1 118 PRO HG2 H 30.357 30.906 1.655 1.00 . A A . 118 PRO HG2 1 1
6 10065 1 1 118 PRO HG3 H 31.468 30.664 3.016 1.00 . A A . 118 PRO HG3 1 1
6 10066 1 1 118 PRO N N 28.535 31.861 3.622 1.00 . A A . 118 PRO N 1 1
6 10067 1 1 118 PRO O O 27.821 32.793 1.143 1.00 . A A . 118 PRO O 1 1
6 10068 1 1 119 SER C C 29.385 35.101 -1.014 1.00 . A A . 119 SER C 1 1
6 10069 1 1 119 SER CA C 28.398 35.309 0.132 1.00 . A A . 119 SER CA 1 1
6 10070 1 1 119 SER CB C 28.109 36.801 0.307 1.00 . A A . 119 SER CB 1 1
6 10071 1 1 119 SER H H 29.528 35.280 1.922 1.00 . A A . 119 SER H 1 1
6 10072 1 1 119 SER HA H 27.476 34.798 -0.104 1.00 . A A . 119 SER HA 1 1
6 10073 1 1 119 SER HB2 H 27.710 36.974 1.294 1.00 . A A . 119 SER HB2 1 1
6 10074 1 1 119 SER HB3 H 29.027 37.359 0.187 1.00 . A A . 119 SER HB3 1 1
6 10075 1 1 119 SER HG H 27.604 37.854 -1.267 1.00 . A A . 119 SER HG 1 1
6 10076 1 1 119 SER N N 28.918 34.745 1.372 1.00 . A A . 119 SER N 1 1
6 10077 1 1 119 SER O O 30.598 35.153 -0.821 1.00 . A A . 119 SER O 1 1
6 10078 1 1 119 SER OG O 27.171 37.255 -0.653 1.00 . A A . 119 SER OG 1 1
6 10079 1 1 120 GLY C C 30.739 35.741 -3.535 1.00 . A A . 120 GLY C 1 1
6 10080 1 1 120 GLY CA C 29.697 34.652 -3.369 1.00 . A A . 120 GLY CA 1 1
6 10081 1 1 120 GLY H H 27.876 34.835 -2.304 1.00 . A A . 120 GLY H 1 1
6 10082 1 1 120 GLY HA2 H 30.198 33.702 -3.266 1.00 . A A . 120 GLY HA2 1 1
6 10083 1 1 120 GLY HA3 H 29.076 34.627 -4.253 1.00 . A A . 120 GLY HA3 1 1
6 10084 1 1 120 GLY N N 28.852 34.865 -2.209 1.00 . A A . 120 GLY N 1 1
6 10085 1 1 120 GLY O O 30.531 36.893 -3.152 1.00 . A A . 120 GLY O 1 1
6 10086 1 1 121 PRO C C 32.663 37.351 -5.417 1.00 . A A . 121 PRO C 1 1
6 10087 1 1 121 PRO CA C 32.993 36.318 -4.344 1.00 . A A . 121 PRO CA 1 1
6 10088 1 1 121 PRO CB C 34.140 35.415 -4.806 1.00 . A A . 121 PRO CB 1 1
6 10089 1 1 121 PRO CD C 32.208 34.023 -4.598 1.00 . A A . 121 PRO CD 1 1
6 10090 1 1 121 PRO CG C 33.469 34.222 -5.392 1.00 . A A . 121 PRO CG 1 1
6 10091 1 1 121 PRO HA H 33.277 36.825 -3.434 1.00 . A A . 121 PRO HA 1 1
6 10092 1 1 121 PRO HB2 H 34.737 35.936 -5.542 1.00 . A A . 121 PRO HB2 1 1
6 10093 1 1 121 PRO HB3 H 34.755 35.148 -3.961 1.00 . A A . 121 PRO HB3 1 1
6 10094 1 1 121 PRO HD2 H 31.419 33.645 -5.232 1.00 . A A . 121 PRO HD2 1 1
6 10095 1 1 121 PRO HD3 H 32.385 33.352 -3.771 1.00 . A A . 121 PRO HD3 1 1
6 10096 1 1 121 PRO HG2 H 33.234 34.405 -6.431 1.00 . A A . 121 PRO HG2 1 1
6 10097 1 1 121 PRO HG3 H 34.111 33.357 -5.299 1.00 . A A . 121 PRO HG3 1 1
6 10098 1 1 121 PRO N N 31.892 35.378 -4.117 1.00 . A A . 121 PRO N 1 1
6 10099 1 1 121 PRO O O 31.579 37.328 -6.001 1.00 . A A . 121 PRO O 1 1
6 10100 1 1 122 SER C C 34.688 40.107 -6.866 1.00 . A A . 122 SER C 1 1
6 10101 1 1 122 SER CA C 33.410 39.297 -6.673 1.00 . A A . 122 SER CA 1 1
6 10102 1 1 122 SER CB C 32.263 40.222 -6.260 1.00 . A A . 122 SER CB 1 1
6 10103 1 1 122 SER H H 34.446 38.220 -5.173 1.00 . A A . 122 SER H 1 1
6 10104 1 1 122 SER HA H 33.156 38.818 -7.606 1.00 . A A . 122 SER HA 1 1
6 10105 1 1 122 SER HB2 H 31.439 39.629 -5.895 1.00 . A A . 122 SER HB2 1 1
6 10106 1 1 122 SER HB3 H 32.604 40.886 -5.478 1.00 . A A . 122 SER HB3 1 1
6 10107 1 1 122 SER HG H 32.387 41.764 -7.463 1.00 . A A . 122 SER HG 1 1
6 10108 1 1 122 SER N N 33.603 38.255 -5.672 1.00 . A A . 122 SER N 1 1
6 10109 1 1 122 SER O O 35.098 40.861 -5.983 1.00 . A A . 122 SER O 1 1
6 10110 1 1 122 SER OG O 31.816 41.000 -7.357 1.00 . A A . 122 SER OG 1 1
6 10111 1 1 123 SER C C 36.350 42.168 -8.210 1.00 . A A . 123 SER C 1 1
6 10112 1 1 123 SER CA C 36.546 40.660 -8.339 1.00 . A A . 123 SER CA 1 1
6 10113 1 1 123 SER CB C 37.019 40.314 -9.752 1.00 . A A . 123 SER CB 1 1
6 10114 1 1 123 SER H H 34.935 39.332 -8.693 1.00 . A A . 123 SER H 1 1
6 10115 1 1 123 SER HA H 37.298 40.345 -7.630 1.00 . A A . 123 SER HA 1 1
6 10116 1 1 123 SER HB2 H 36.160 40.173 -10.391 1.00 . A A . 123 SER HB2 1 1
6 10117 1 1 123 SER HB3 H 37.623 41.125 -10.135 1.00 . A A . 123 SER HB3 1 1
6 10118 1 1 123 SER HG H 38.072 38.930 -10.652 1.00 . A A . 123 SER HG 1 1
6 10119 1 1 123 SER N N 35.312 39.947 -8.029 1.00 . A A . 123 SER N 1 1
6 10120 1 1 123 SER O O 37.018 42.827 -7.416 1.00 . A A . 123 SER O 1 1
6 10121 1 1 123 SER OG O 37.792 39.127 -9.756 1.00 . A A . 123 SER OG 1 1
6 10122 1 1 124 GLY C C 33.867 44.459 -8.230 1.00 . A A . 124 GLY C 1 1
6 10123 1 1 124 GLY CA C 35.155 44.132 -8.959 1.00 . A A . 124 GLY CA 1 1
6 10124 1 1 124 GLY H H 34.921 42.132 -9.613 1.00 . A A . 124 GLY H 1 1
6 10125 1 1 124 GLY HA2 H 35.974 44.629 -8.460 1.00 . A A . 124 GLY HA2 1 1
6 10126 1 1 124 GLY HA3 H 35.086 44.502 -9.972 1.00 . A A . 124 GLY HA3 1 1
6 10127 1 1 124 GLY N N 35.425 42.707 -8.999 1.00 . A A . 124 GLY N 1 1
6 10128 1 1 124 GLY O O 33.252 45.496 -8.477 1.00 . A A . 124 GLY O 1 1
7 10129 1 1 1 GLY C C -2.540 -40.778 -10.147 1.00 . A A . 1 GLY C 1 1
7 10130 1 1 1 GLY CA C -3.503 -41.369 -9.136 1.00 . A A . 1 GLY CA 1 1
7 10131 1 1 1 GLY H1 H -2.368 -43.139 -8.896 1.00 . A A . 1 GLY H1 1 1
7 10132 1 1 1 GLY HA2 H -4.513 -41.223 -9.489 1.00 . A A . 1 GLY HA2 1 1
7 10133 1 1 1 GLY HA3 H -3.384 -40.851 -8.197 1.00 . A A . 1 GLY HA3 1 1
7 10134 1 1 1 GLY N N -3.282 -42.787 -8.922 1.00 . A A . 1 GLY N 1 1
7 10135 1 1 1 GLY O O -1.530 -41.394 -10.485 1.00 . A A . 1 GLY O 1 1
7 10136 1 1 2 SER C C -2.444 -37.457 -11.797 1.00 . A A . 2 SER C 1 1
7 10137 1 1 2 SER CA C -2.011 -38.908 -11.613 1.00 . A A . 2 SER CA 1 1
7 10138 1 1 2 SER CB C -2.067 -39.644 -12.953 1.00 . A A . 2 SER CB 1 1
7 10139 1 1 2 SER H H -3.673 -39.140 -10.322 1.00 . A A . 2 SER H 1 1
7 10140 1 1 2 SER HA H -0.995 -38.925 -11.245 1.00 . A A . 2 SER HA 1 1
7 10141 1 1 2 SER HB2 H -1.464 -39.115 -13.676 1.00 . A A . 2 SER HB2 1 1
7 10142 1 1 2 SER HB3 H -1.682 -40.645 -12.826 1.00 . A A . 2 SER HB3 1 1
7 10143 1 1 2 SER HG H -4.009 -39.696 -12.697 1.00 . A A . 2 SER HG 1 1
7 10144 1 1 2 SER N N -2.854 -39.580 -10.630 1.00 . A A . 2 SER N 1 1
7 10145 1 1 2 SER O O -3.574 -37.181 -12.200 1.00 . A A . 2 SER O 1 1
7 10146 1 1 2 SER OG O -3.397 -39.722 -13.436 1.00 . A A . 2 SER OG 1 1
7 10147 1 1 3 SER C C -0.543 -34.314 -11.868 1.00 . A A . 3 SER C 1 1
7 10148 1 1 3 SER CA C -1.824 -35.109 -11.630 1.00 . A A . 3 SER CA 1 1
7 10149 1 1 3 SER CB C -2.530 -34.594 -10.374 1.00 . A A . 3 SER CB 1 1
7 10150 1 1 3 SER H H -0.652 -36.815 -11.184 1.00 . A A . 3 SER H 1 1
7 10151 1 1 3 SER HA H -2.477 -34.978 -12.480 1.00 . A A . 3 SER HA 1 1
7 10152 1 1 3 SER HB2 H -2.084 -35.046 -9.502 1.00 . A A . 3 SER HB2 1 1
7 10153 1 1 3 SER HB3 H -2.422 -33.520 -10.319 1.00 . A A . 3 SER HB3 1 1
7 10154 1 1 3 SER HG H -4.061 -35.725 -9.910 1.00 . A A . 3 SER HG 1 1
7 10155 1 1 3 SER N N -1.536 -36.532 -11.501 1.00 . A A . 3 SER N 1 1
7 10156 1 1 3 SER O O 0.557 -34.798 -11.606 1.00 . A A . 3 SER O 1 1
7 10157 1 1 3 SER OG O -3.910 -34.913 -10.399 1.00 . A A . 3 SER OG 1 1
7 10158 1 1 4 GLY C C 0.738 -31.280 -11.504 1.00 . A A . 4 GLY C 1 1
7 10159 1 1 4 GLY CA C 0.455 -32.249 -12.634 1.00 . A A . 4 GLY CA 1 1
7 10160 1 1 4 GLY H H -1.598 -32.759 -12.557 1.00 . A A . 4 GLY H 1 1
7 10161 1 1 4 GLY HA2 H 1.321 -32.878 -12.779 1.00 . A A . 4 GLY HA2 1 1
7 10162 1 1 4 GLY HA3 H 0.274 -31.688 -13.539 1.00 . A A . 4 GLY HA3 1 1
7 10163 1 1 4 GLY N N -0.696 -33.092 -12.367 1.00 . A A . 4 GLY N 1 1
7 10164 1 1 4 GLY O O 1.514 -31.581 -10.598 1.00 . A A . 4 GLY O 1 1
7 10165 1 1 5 SER C C -0.965 -28.919 -9.695 1.00 . A A . 5 SER C 1 1
7 10166 1 1 5 SER CA C 0.298 -29.090 -10.534 1.00 . A A . 5 SER CA 1 1
7 10167 1 1 5 SER CB C 0.680 -27.757 -11.179 1.00 . A A . 5 SER CB 1 1
7 10168 1 1 5 SER H H -0.501 -29.930 -12.307 1.00 . A A . 5 SER H 1 1
7 10169 1 1 5 SER HA H 1.102 -29.414 -9.890 1.00 . A A . 5 SER HA 1 1
7 10170 1 1 5 SER HB2 H -0.106 -27.445 -11.849 1.00 . A A . 5 SER HB2 1 1
7 10171 1 1 5 SER HB3 H 0.812 -27.012 -10.406 1.00 . A A . 5 SER HB3 1 1
7 10172 1 1 5 SER HG H 2.596 -28.140 -11.323 1.00 . A A . 5 SER HG 1 1
7 10173 1 1 5 SER N N 0.106 -30.111 -11.558 1.00 . A A . 5 SER N 1 1
7 10174 1 1 5 SER O O -2.075 -29.158 -10.169 1.00 . A A . 5 SER O 1 1
7 10175 1 1 5 SER OG O 1.888 -27.872 -11.912 1.00 . A A . 5 SER OG 1 1
7 10176 1 1 6 SER C C -1.946 -26.867 -7.027 1.00 . A A . 6 SER C 1 1
7 10177 1 1 6 SER CA C -1.909 -28.304 -7.537 1.00 . A A . 6 SER CA 1 1
7 10178 1 1 6 SER CB C -1.817 -29.274 -6.357 1.00 . A A . 6 SER CB 1 1
7 10179 1 1 6 SER H H 0.125 -28.331 -8.126 1.00 . A A . 6 SER H 1 1
7 10180 1 1 6 SER HA H -2.817 -28.503 -8.086 1.00 . A A . 6 SER HA 1 1
7 10181 1 1 6 SER HB2 H -2.710 -29.190 -5.756 1.00 . A A . 6 SER HB2 1 1
7 10182 1 1 6 SER HB3 H -1.726 -30.284 -6.731 1.00 . A A . 6 SER HB3 1 1
7 10183 1 1 6 SER HG H 0.095 -29.365 -5.942 1.00 . A A . 6 SER HG 1 1
7 10184 1 1 6 SER N N -0.785 -28.504 -8.445 1.00 . A A . 6 SER N 1 1
7 10185 1 1 6 SER O O -0.925 -26.182 -6.994 1.00 . A A . 6 SER O 1 1
7 10186 1 1 6 SER OG O -0.691 -28.984 -5.546 1.00 . A A . 6 SER OG 1 1
7 10187 1 1 7 GLY C C -4.447 -24.332 -6.769 1.00 . A A . 7 GLY C 1 1
7 10188 1 1 7 GLY CA C -3.283 -25.063 -6.129 1.00 . A A . 7 GLY CA 1 1
7 10189 1 1 7 GLY H H -3.913 -27.008 -6.682 1.00 . A A . 7 GLY H 1 1
7 10190 1 1 7 GLY HA2 H -3.440 -25.103 -5.061 1.00 . A A . 7 GLY HA2 1 1
7 10191 1 1 7 GLY HA3 H -2.374 -24.514 -6.328 1.00 . A A . 7 GLY HA3 1 1
7 10192 1 1 7 GLY N N -3.133 -26.416 -6.632 1.00 . A A . 7 GLY N 1 1
7 10193 1 1 7 GLY O O -4.253 -23.488 -7.646 1.00 . A A . 7 GLY O 1 1
7 10194 1 1 8 THR C C -7.363 -22.926 -5.948 1.00 . A A . 8 THR C 1 1
7 10195 1 1 8 THR CA C -6.859 -24.028 -6.871 1.00 . A A . 8 THR CA 1 1
7 10196 1 1 8 THR CB C -7.985 -25.056 -7.086 1.00 . A A . 8 THR CB 1 1
7 10197 1 1 8 THR CG2 C -7.596 -26.070 -8.151 1.00 . A A . 8 THR CG2 1 1
7 10198 1 1 8 THR H H -5.748 -25.337 -5.633 1.00 . A A . 8 THR H 1 1
7 10199 1 1 8 THR HA H -6.607 -23.596 -7.829 1.00 . A A . 8 THR HA 1 1
7 10200 1 1 8 THR HB H -8.871 -24.534 -7.415 1.00 . A A . 8 THR HB 1 1
7 10201 1 1 8 THR HG1 H -7.696 -26.499 -5.773 1.00 . A A . 8 THR HG1 1 1
7 10202 1 1 8 THR HG21 H -6.519 -26.116 -8.230 1.00 . A A . 8 THR HG21 1 1
7 10203 1 1 8 THR HG22 H -8.013 -25.773 -9.101 1.00 . A A . 8 THR HG22 1 1
7 10204 1 1 8 THR HG23 H -7.977 -27.043 -7.879 1.00 . A A . 8 THR HG23 1 1
7 10205 1 1 8 THR N N -5.660 -24.657 -6.333 1.00 . A A . 8 THR N 1 1
7 10206 1 1 8 THR O O -7.994 -23.197 -4.927 1.00 . A A . 8 THR O 1 1
7 10207 1 1 8 THR OG1 O -8.270 -25.734 -5.857 1.00 . A A . 8 THR OG1 1 1
7 10208 1 1 9 GLY C C -7.975 -19.379 -6.347 1.00 . A A . 9 GLY C 1 1
7 10209 1 1 9 GLY CA C -7.514 -20.553 -5.505 1.00 . A A . 9 GLY CA 1 1
7 10210 1 1 9 GLY H H -6.574 -21.521 -7.137 1.00 . A A . 9 GLY H 1 1
7 10211 1 1 9 GLY HA2 H -8.328 -20.870 -4.872 1.00 . A A . 9 GLY HA2 1 1
7 10212 1 1 9 GLY HA3 H -6.691 -20.233 -4.883 1.00 . A A . 9 GLY HA3 1 1
7 10213 1 1 9 GLY N N -7.081 -21.678 -6.313 1.00 . A A . 9 GLY N 1 1
7 10214 1 1 9 GLY O O -7.172 -18.741 -7.027 1.00 . A A . 9 GLY O 1 1
7 10215 1 1 10 ASP C C -9.471 -16.649 -6.440 1.00 . A A . 10 ASP C 1 1
7 10216 1 1 10 ASP CA C -9.839 -17.991 -7.068 1.00 . A A . 10 ASP CA 1 1
7 10217 1 1 10 ASP CB C -11.361 -18.128 -7.151 1.00 . A A . 10 ASP CB 1 1
7 10218 1 1 10 ASP CG C -11.791 -19.497 -7.639 1.00 . A A . 10 ASP CG 1 1
7 10219 1 1 10 ASP H H -9.862 -19.640 -5.742 1.00 . A A . 10 ASP H 1 1
7 10220 1 1 10 ASP HA H -9.428 -18.032 -8.065 1.00 . A A . 10 ASP HA 1 1
7 10221 1 1 10 ASP HB2 H -11.784 -17.965 -6.171 1.00 . A A . 10 ASP HB2 1 1
7 10222 1 1 10 ASP HB3 H -11.746 -17.384 -7.833 1.00 . A A . 10 ASP HB3 1 1
7 10223 1 1 10 ASP N N -9.272 -19.095 -6.303 1.00 . A A . 10 ASP N 1 1
7 10224 1 1 10 ASP O O -9.304 -16.547 -5.226 1.00 . A A . 10 ASP O 1 1
7 10225 1 1 10 ASP OD1 O -11.774 -20.449 -6.830 1.00 . A A . 10 ASP OD1 1 1
7 10226 1 1 10 ASP OD2 O -12.148 -19.617 -8.830 1.00 . A A . 10 ASP OD2 1 1
7 10227 1 1 11 ALA C C -10.230 -13.393 -6.740 1.00 . A A . 11 ALA C 1 1
7 10228 1 1 11 ALA CA C -8.998 -14.291 -6.805 1.00 . A A . 11 ALA CA 1 1
7 10229 1 1 11 ALA CB C -7.938 -13.672 -7.704 1.00 . A A . 11 ALA CB 1 1
7 10230 1 1 11 ALA H H -9.491 -15.769 -8.235 1.00 . A A . 11 ALA H 1 1
7 10231 1 1 11 ALA HA H -8.582 -14.386 -5.812 1.00 . A A . 11 ALA HA 1 1
7 10232 1 1 11 ALA HB1 H -7.243 -13.105 -7.101 1.00 . A A . 11 ALA HB1 1 1
7 10233 1 1 11 ALA HB2 H -7.409 -14.454 -8.227 1.00 . A A . 11 ALA HB2 1 1
7 10234 1 1 11 ALA HB3 H -8.412 -13.015 -8.419 1.00 . A A . 11 ALA HB3 1 1
7 10235 1 1 11 ALA N N -9.346 -15.625 -7.278 1.00 . A A . 11 ALA N 1 1
7 10236 1 1 11 ALA O O -10.492 -12.756 -5.720 1.00 . A A . 11 ALA O 1 1
7 10237 1 1 12 SER C C -13.051 -12.725 -6.664 1.00 . A A . 12 SER C 1 1
7 10238 1 1 12 SER CA C -12.183 -12.525 -7.903 1.00 . A A . 12 SER CA 1 1
7 10239 1 1 12 SER CB C -12.987 -12.862 -9.161 1.00 . A A . 12 SER CB 1 1
7 10240 1 1 12 SER H H -10.721 -13.880 -8.616 1.00 . A A . 12 SER H 1 1
7 10241 1 1 12 SER HA H -11.875 -11.492 -7.950 1.00 . A A . 12 SER HA 1 1
7 10242 1 1 12 SER HB2 H -13.216 -13.917 -9.168 1.00 . A A . 12 SER HB2 1 1
7 10243 1 1 12 SER HB3 H -13.905 -12.294 -9.162 1.00 . A A . 12 SER HB3 1 1
7 10244 1 1 12 SER HG H -12.860 -12.276 -11.027 1.00 . A A . 12 SER HG 1 1
7 10245 1 1 12 SER N N -10.982 -13.349 -7.835 1.00 . A A . 12 SER N 1 1
7 10246 1 1 12 SER O O -13.742 -11.808 -6.220 1.00 . A A . 12 SER O 1 1
7 10247 1 1 12 SER OG O -12.254 -12.547 -10.333 1.00 . A A . 12 SER OG 1 1
7 10248 1 1 13 LYS C C -13.230 -13.544 -3.693 1.00 . A A . 13 LYS C 1 1
7 10249 1 1 13 LYS CA C -13.789 -14.255 -4.922 1.00 . A A . 13 LYS CA 1 1
7 10250 1 1 13 LYS CB C -13.797 -15.768 -4.687 1.00 . A A . 13 LYS CB 1 1
7 10251 1 1 13 LYS CD C -15.676 -16.321 -6.259 1.00 . A A . 13 LYS CD 1 1
7 10252 1 1 13 LYS CE C -16.609 -17.173 -5.412 1.00 . A A . 13 LYS CE 1 1
7 10253 1 1 13 LYS CG C -14.219 -16.570 -5.906 1.00 . A A . 13 LYS CG 1 1
7 10254 1 1 13 LYS H H -12.440 -14.623 -6.510 1.00 . A A . 13 LYS H 1 1
7 10255 1 1 13 LYS HA H -14.802 -13.920 -5.086 1.00 . A A . 13 LYS HA 1 1
7 10256 1 1 13 LYS HB2 H -12.804 -16.082 -4.402 1.00 . A A . 13 LYS HB2 1 1
7 10257 1 1 13 LYS HB3 H -14.482 -15.991 -3.881 1.00 . A A . 13 LYS HB3 1 1
7 10258 1 1 13 LYS HD2 H -15.907 -15.280 -6.092 1.00 . A A . 13 LYS HD2 1 1
7 10259 1 1 13 LYS HD3 H -15.832 -16.562 -7.302 1.00 . A A . 13 LYS HD3 1 1
7 10260 1 1 13 LYS HE2 H -16.520 -18.202 -5.725 1.00 . A A . 13 LYS HE2 1 1
7 10261 1 1 13 LYS HE3 H -16.314 -17.085 -4.376 1.00 . A A . 13 LYS HE3 1 1
7 10262 1 1 13 LYS HG2 H -13.604 -16.283 -6.746 1.00 . A A . 13 LYS HG2 1 1
7 10263 1 1 13 LYS HG3 H -14.083 -17.622 -5.699 1.00 . A A . 13 LYS HG3 1 1
7 10264 1 1 13 LYS HZ1 H -18.276 -16.080 -4.789 1.00 . A A . 13 LYS HZ1 1 1
7 10265 1 1 13 LYS HZ2 H -18.658 -17.571 -5.489 1.00 . A A . 13 LYS HZ2 1 1
7 10266 1 1 13 LYS HZ3 H -18.174 -16.278 -6.466 1.00 . A A . 13 LYS HZ3 1 1
7 10267 1 1 13 LYS N N -13.010 -13.933 -6.110 1.00 . A A . 13 LYS N 1 1
7 10268 1 1 13 LYS NZ N -18.029 -16.746 -5.549 1.00 . A A . 13 LYS NZ 1 1
7 10269 1 1 13 LYS O O -13.977 -13.162 -2.792 1.00 . A A . 13 LYS O 1 1
7 10270 1 1 14 CYS C C -11.746 -11.265 -2.407 1.00 . A A . 14 CYS C 1 1
7 10271 1 1 14 CYS CA C -11.255 -12.701 -2.548 1.00 . A A . 14 CYS CA 1 1
7 10272 1 1 14 CYS CB C -9.737 -12.718 -2.741 1.00 . A A . 14 CYS CB 1 1
7 10273 1 1 14 CYS H H -11.372 -13.695 -4.413 1.00 . A A . 14 CYS H 1 1
7 10274 1 1 14 CYS HA H -11.501 -13.244 -1.648 1.00 . A A . 14 CYS HA 1 1
7 10275 1 1 14 CYS HB2 H -9.462 -13.602 -3.296 1.00 . A A . 14 CYS HB2 1 1
7 10276 1 1 14 CYS HB3 H -9.444 -11.843 -3.300 1.00 . A A . 14 CYS HB3 1 1
7 10277 1 1 14 CYS HG H -9.641 -12.978 -0.206 1.00 . A A . 14 CYS HG 1 1
7 10278 1 1 14 CYS N N -11.914 -13.368 -3.666 1.00 . A A . 14 CYS N 1 1
7 10279 1 1 14 CYS O O -12.326 -10.701 -3.335 1.00 . A A . 14 CYS O 1 1
7 10280 1 1 14 CYS SG S -8.798 -12.726 -1.196 1.00 . A A . 14 CYS SG 1 1
7 10281 1 1 15 LEU C C -10.809 -8.510 -0.315 1.00 . A A . 15 LEU C 1 1
7 10282 1 1 15 LEU CA C -11.932 -9.306 -0.973 1.00 . A A . 15 LEU CA 1 1
7 10283 1 1 15 LEU CB C -13.172 -9.296 -0.077 1.00 . A A . 15 LEU CB 1 1
7 10284 1 1 15 LEU CD1 C -14.916 -10.812 -1.046 1.00 . A A . 15 LEU CD1 1 1
7 10285 1 1 15 LEU CD2 C -15.593 -8.649 0.011 1.00 . A A . 15 LEU CD2 1 1
7 10286 1 1 15 LEU CG C -14.519 -9.366 -0.796 1.00 . A A . 15 LEU CG 1 1
7 10287 1 1 15 LEU H H -11.045 -11.177 -0.536 1.00 . A A . 15 LEU H 1 1
7 10288 1 1 15 LEU HA H -12.178 -8.846 -1.919 1.00 . A A . 15 LEU HA 1 1
7 10289 1 1 15 LEU HB2 H -13.108 -10.143 0.587 1.00 . A A . 15 LEU HB2 1 1
7 10290 1 1 15 LEU HB3 H -13.152 -8.384 0.503 1.00 . A A . 15 LEU HB3 1 1
7 10291 1 1 15 LEU HD11 H -14.131 -11.312 -1.593 1.00 . A A . 15 LEU HD11 1 1
7 10292 1 1 15 LEU HD12 H -15.830 -10.842 -1.620 1.00 . A A . 15 LEU HD12 1 1
7 10293 1 1 15 LEU HD13 H -15.070 -11.312 -0.101 1.00 . A A . 15 LEU HD13 1 1
7 10294 1 1 15 LEU HD21 H -15.184 -7.736 0.421 1.00 . A A . 15 LEU HD21 1 1
7 10295 1 1 15 LEU HD22 H -15.925 -9.288 0.816 1.00 . A A . 15 LEU HD22 1 1
7 10296 1 1 15 LEU HD23 H -16.428 -8.413 -0.631 1.00 . A A . 15 LEU HD23 1 1
7 10297 1 1 15 LEU HG H -14.436 -8.873 -1.755 1.00 . A A . 15 LEU HG 1 1
7 10298 1 1 15 LEU N N -11.512 -10.677 -1.238 1.00 . A A . 15 LEU N 1 1
7 10299 1 1 15 LEU O O -9.891 -9.081 0.271 1.00 . A A . 15 LEU O 1 1
7 10300 1 1 16 ALA C C -10.532 -5.227 1.026 1.00 . A A . 16 ALA C 1 1
7 10301 1 1 16 ALA CA C -9.885 -6.312 0.172 1.00 . A A . 16 ALA CA 1 1
7 10302 1 1 16 ALA CB C -9.026 -5.688 -0.918 1.00 . A A . 16 ALA CB 1 1
7 10303 1 1 16 ALA H H -11.647 -6.790 -0.897 1.00 . A A . 16 ALA H 1 1
7 10304 1 1 16 ALA HA H -9.244 -6.916 0.800 1.00 . A A . 16 ALA HA 1 1
7 10305 1 1 16 ALA HB1 H -9.238 -6.169 -1.862 1.00 . A A . 16 ALA HB1 1 1
7 10306 1 1 16 ALA HB2 H -9.249 -4.634 -0.992 1.00 . A A . 16 ALA HB2 1 1
7 10307 1 1 16 ALA HB3 H -7.982 -5.819 -0.673 1.00 . A A . 16 ALA HB3 1 1
7 10308 1 1 16 ALA N N -10.891 -7.187 -0.416 1.00 . A A . 16 ALA N 1 1
7 10309 1 1 16 ALA O O -11.236 -4.357 0.513 1.00 . A A . 16 ALA O 1 1
7 10310 1 1 17 THR C C -9.748 -3.537 3.977 1.00 . A A . 17 THR C 1 1
7 10311 1 1 17 THR CA C -10.849 -4.307 3.257 1.00 . A A . 17 THR CA 1 1
7 10312 1 1 17 THR CB C -11.758 -4.980 4.303 1.00 . A A . 17 THR CB 1 1
7 10313 1 1 17 THR CG2 C -13.011 -5.543 3.648 1.00 . A A . 17 THR CG2 1 1
7 10314 1 1 17 THR H H -9.719 -6.001 2.680 1.00 . A A . 17 THR H 1 1
7 10315 1 1 17 THR HA H -11.447 -3.612 2.685 1.00 . A A . 17 THR HA 1 1
7 10316 1 1 17 THR HB H -12.052 -4.239 5.031 1.00 . A A . 17 THR HB 1 1
7 10317 1 1 17 THR HG1 H -11.670 -6.686 5.287 1.00 . A A . 17 THR HG1 1 1
7 10318 1 1 17 THR HG21 H -13.851 -5.424 4.317 1.00 . A A . 17 THR HG21 1 1
7 10319 1 1 17 THR HG22 H -12.866 -6.591 3.435 1.00 . A A . 17 THR HG22 1 1
7 10320 1 1 17 THR HG23 H -13.206 -5.011 2.729 1.00 . A A . 17 THR HG23 1 1
7 10321 1 1 17 THR N N -10.288 -5.284 2.332 1.00 . A A . 17 THR N 1 1
7 10322 1 1 17 THR O O -8.615 -4.005 4.080 1.00 . A A . 17 THR O 1 1
7 10323 1 1 17 THR OG1 O -11.047 -6.032 4.965 1.00 . A A . 17 THR OG1 1 1
7 10324 1 1 18 GLY C C -9.114 -0.099 4.705 1.00 . A A . 18 GLY C 1 1
7 10325 1 1 18 GLY CA C -9.118 -1.538 5.182 1.00 . A A . 18 GLY CA 1 1
7 10326 1 1 18 GLY H H -11.008 -2.030 4.364 1.00 . A A . 18 GLY H 1 1
7 10327 1 1 18 GLY HA2 H -9.348 -1.555 6.237 1.00 . A A . 18 GLY HA2 1 1
7 10328 1 1 18 GLY HA3 H -8.135 -1.958 5.030 1.00 . A A . 18 GLY HA3 1 1
7 10329 1 1 18 GLY N N -10.090 -2.353 4.476 1.00 . A A . 18 GLY N 1 1
7 10330 1 1 18 GLY O O -9.499 0.205 3.575 1.00 . A A . 18 GLY O 1 1
7 10331 1 1 19 PRO C C -7.531 2.567 4.233 1.00 . A A . 19 PRO C 1 1
7 10332 1 1 19 PRO CA C -8.608 2.248 5.264 1.00 . A A . 19 PRO CA 1 1
7 10333 1 1 19 PRO CB C -8.268 2.893 6.610 1.00 . A A . 19 PRO CB 1 1
7 10334 1 1 19 PRO CD C -8.196 0.527 6.943 1.00 . A A . 19 PRO CD 1 1
7 10335 1 1 19 PRO CG C -7.571 1.823 7.377 1.00 . A A . 19 PRO CG 1 1
7 10336 1 1 19 PRO HA H -9.560 2.619 4.915 1.00 . A A . 19 PRO HA 1 1
7 10337 1 1 19 PRO HB2 H -7.627 3.749 6.451 1.00 . A A . 19 PRO HB2 1 1
7 10338 1 1 19 PRO HB3 H -9.177 3.204 7.104 1.00 . A A . 19 PRO HB3 1 1
7 10339 1 1 19 PRO HD2 H -7.459 -0.263 6.935 1.00 . A A . 19 PRO HD2 1 1
7 10340 1 1 19 PRO HD3 H -9.021 0.269 7.590 1.00 . A A . 19 PRO HD3 1 1
7 10341 1 1 19 PRO HG2 H -6.518 1.830 7.142 1.00 . A A . 19 PRO HG2 1 1
7 10342 1 1 19 PRO HG3 H -7.721 1.975 8.437 1.00 . A A . 19 PRO HG3 1 1
7 10343 1 1 19 PRO N N -8.671 0.817 5.580 1.00 . A A . 19 PRO N 1 1
7 10344 1 1 19 PRO O O -7.625 3.558 3.510 1.00 . A A . 19 PRO O 1 1
7 10345 1 1 20 GLY C C -5.902 1.905 1.787 1.00 . A A . 20 GLY C 1 1
7 10346 1 1 20 GLY CA C -5.427 1.932 3.225 1.00 . A A . 20 GLY CA 1 1
7 10347 1 1 20 GLY H H -6.485 0.948 4.774 1.00 . A A . 20 GLY H 1 1
7 10348 1 1 20 GLY HA2 H -4.969 2.889 3.425 1.00 . A A . 20 GLY HA2 1 1
7 10349 1 1 20 GLY HA3 H -4.688 1.156 3.363 1.00 . A A . 20 GLY HA3 1 1
7 10350 1 1 20 GLY N N -6.507 1.721 4.171 1.00 . A A . 20 GLY N 1 1
7 10351 1 1 20 GLY O O -5.460 2.709 0.965 1.00 . A A . 20 GLY O 1 1
7 10352 1 1 21 ILE C C -8.482 1.836 -0.103 1.00 . A A . 21 ILE C 1 1
7 10353 1 1 21 ILE CA C -7.341 0.852 0.130 1.00 . A A . 21 ILE CA 1 1
7 10354 1 1 21 ILE CB C -7.844 -0.577 -0.142 1.00 . A A . 21 ILE CB 1 1
7 10355 1 1 21 ILE CD1 C -9.606 -2.277 0.554 1.00 . A A . 21 ILE CD1 1 1
7 10356 1 1 21 ILE CG1 C -8.934 -0.958 0.863 1.00 . A A . 21 ILE CG1 1 1
7 10357 1 1 21 ILE CG2 C -6.691 -1.566 -0.082 1.00 . A A . 21 ILE CG2 1 1
7 10358 1 1 21 ILE H H -7.119 0.368 2.179 1.00 . A A . 21 ILE H 1 1
7 10359 1 1 21 ILE HA H -6.544 1.070 -0.566 1.00 . A A . 21 ILE HA 1 1
7 10360 1 1 21 ILE HB H -8.259 -0.604 -1.138 1.00 . A A . 21 ILE HB 1 1
7 10361 1 1 21 ILE HD11 H -9.157 -2.714 -0.326 1.00 . A A . 21 ILE HD11 1 1
7 10362 1 1 21 ILE HD12 H -9.486 -2.947 1.392 1.00 . A A . 21 ILE HD12 1 1
7 10363 1 1 21 ILE HD13 H -10.659 -2.111 0.376 1.00 . A A . 21 ILE HD13 1 1
7 10364 1 1 21 ILE HG12 H -8.498 -1.030 1.846 1.00 . A A . 21 ILE HG12 1 1
7 10365 1 1 21 ILE HG13 H -9.694 -0.190 0.867 1.00 . A A . 21 ILE HG13 1 1
7 10366 1 1 21 ILE HG21 H -5.898 -1.236 -0.736 1.00 . A A . 21 ILE HG21 1 1
7 10367 1 1 21 ILE HG22 H -6.319 -1.625 0.931 1.00 . A A . 21 ILE HG22 1 1
7 10368 1 1 21 ILE HG23 H -7.035 -2.540 -0.395 1.00 . A A . 21 ILE HG23 1 1
7 10369 1 1 21 ILE N N -6.805 0.979 1.480 1.00 . A A . 21 ILE N 1 1
7 10370 1 1 21 ILE O O -9.274 1.674 -1.032 1.00 . A A . 21 ILE O 1 1
7 10371 1 1 22 ALA C C -9.374 4.753 -0.591 1.00 . A A . 22 ALA C 1 1
7 10372 1 1 22 ALA CA C -9.603 3.868 0.629 1.00 . A A . 22 ALA CA 1 1
7 10373 1 1 22 ALA CB C -9.661 4.712 1.893 1.00 . A A . 22 ALA CB 1 1
7 10374 1 1 22 ALA H H -7.900 2.930 1.465 1.00 . A A . 22 ALA H 1 1
7 10375 1 1 22 ALA HA H -10.550 3.361 0.521 1.00 . A A . 22 ALA HA 1 1
7 10376 1 1 22 ALA HB1 H -10.538 5.343 1.863 1.00 . A A . 22 ALA HB1 1 1
7 10377 1 1 22 ALA HB2 H -9.710 4.066 2.756 1.00 . A A . 22 ALA HB2 1 1
7 10378 1 1 22 ALA HB3 H -8.777 5.329 1.955 1.00 . A A . 22 ALA HB3 1 1
7 10379 1 1 22 ALA N N -8.560 2.856 0.746 1.00 . A A . 22 ALA N 1 1
7 10380 1 1 22 ALA O O -8.247 5.158 -0.874 1.00 . A A . 22 ALA O 1 1
7 10381 1 1 23 SER C C -9.427 7.064 -2.277 1.00 . A A . 23 SER C 1 1
7 10382 1 1 23 SER CA C -10.367 5.885 -2.503 1.00 . A A . 23 SER CA 1 1
7 10383 1 1 23 SER CB C -11.756 6.395 -2.895 1.00 . A A . 23 SER CB 1 1
7 10384 1 1 23 SER H H -11.323 4.698 -1.033 1.00 . A A . 23 SER H 1 1
7 10385 1 1 23 SER HA H -9.978 5.278 -3.306 1.00 . A A . 23 SER HA 1 1
7 10386 1 1 23 SER HB2 H -12.401 5.553 -3.101 1.00 . A A . 23 SER HB2 1 1
7 10387 1 1 23 SER HB3 H -12.168 6.972 -2.079 1.00 . A A . 23 SER HB3 1 1
7 10388 1 1 23 SER HG H -11.702 8.138 -3.786 1.00 . A A . 23 SER HG 1 1
7 10389 1 1 23 SER N N -10.452 5.051 -1.310 1.00 . A A . 23 SER N 1 1
7 10390 1 1 23 SER O O -8.626 7.412 -3.146 1.00 . A A . 23 SER O 1 1
7 10391 1 1 23 SER OG O -11.693 7.214 -4.049 1.00 . A A . 23 SER OG 1 1
7 10392 1 1 24 THR C C -8.086 8.660 0.632 1.00 . A A . 24 THR C 1 1
7 10393 1 1 24 THR CA C -8.688 8.817 -0.759 1.00 . A A . 24 THR CA 1 1
7 10394 1 1 24 THR CB C -9.481 10.137 -0.817 1.00 . A A . 24 THR CB 1 1
7 10395 1 1 24 THR CG2 C -10.117 10.327 -2.185 1.00 . A A . 24 THR CG2 1 1
7 10396 1 1 24 THR H H -10.184 7.353 -0.451 1.00 . A A . 24 THR H 1 1
7 10397 1 1 24 THR HA H -7.887 8.871 -1.483 1.00 . A A . 24 THR HA 1 1
7 10398 1 1 24 THR HB H -8.800 10.957 -0.635 1.00 . A A . 24 THR HB 1 1
7 10399 1 1 24 THR HG1 H -10.089 10.217 1.058 1.00 . A A . 24 THR HG1 1 1
7 10400 1 1 24 THR HG21 H -9.464 9.923 -2.945 1.00 . A A . 24 THR HG21 1 1
7 10401 1 1 24 THR HG22 H -10.273 11.380 -2.366 1.00 . A A . 24 THR HG22 1 1
7 10402 1 1 24 THR HG23 H -11.066 9.812 -2.216 1.00 . A A . 24 THR HG23 1 1
7 10403 1 1 24 THR N N -9.528 7.677 -1.101 1.00 . A A . 24 THR N 1 1
7 10404 1 1 24 THR O O -8.797 8.383 1.599 1.00 . A A . 24 THR O 1 1
7 10405 1 1 24 THR OG1 O -10.498 10.142 0.192 1.00 . A A . 24 THR OG1 1 1
7 10406 1 1 25 VAL C C -5.299 9.988 2.328 1.00 . A A . 25 VAL C 1 1
7 10407 1 1 25 VAL CA C -6.076 8.718 2.003 1.00 . A A . 25 VAL CA 1 1
7 10408 1 1 25 VAL CB C -5.105 7.522 2.001 1.00 . A A . 25 VAL CB 1 1
7 10409 1 1 25 VAL CG1 C -5.867 6.215 1.840 1.00 . A A . 25 VAL CG1 1 1
7 10410 1 1 25 VAL CG2 C -4.066 7.681 0.901 1.00 . A A . 25 VAL CG2 1 1
7 10411 1 1 25 VAL H H -6.261 9.057 -0.077 1.00 . A A . 25 VAL H 1 1
7 10412 1 1 25 VAL HA H -6.815 8.552 2.774 1.00 . A A . 25 VAL HA 1 1
7 10413 1 1 25 VAL HB H -4.592 7.498 2.952 1.00 . A A . 25 VAL HB 1 1
7 10414 1 1 25 VAL HG11 H -5.794 5.880 0.816 1.00 . A A . 25 VAL HG11 1 1
7 10415 1 1 25 VAL HG12 H -5.445 5.468 2.495 1.00 . A A . 25 VAL HG12 1 1
7 10416 1 1 25 VAL HG13 H -6.906 6.371 2.092 1.00 . A A . 25 VAL HG13 1 1
7 10417 1 1 25 VAL HG21 H -3.532 6.751 0.774 1.00 . A A . 25 VAL HG21 1 1
7 10418 1 1 25 VAL HG22 H -4.558 7.943 -0.024 1.00 . A A . 25 VAL HG22 1 1
7 10419 1 1 25 VAL HG23 H -3.371 8.462 1.173 1.00 . A A . 25 VAL HG23 1 1
7 10420 1 1 25 VAL N N -6.773 8.839 0.729 1.00 . A A . 25 VAL N 1 1
7 10421 1 1 25 VAL O O -5.033 10.808 1.449 1.00 . A A . 25 VAL O 1 1
7 10422 1 1 26 LYS C C -2.686 11.043 4.010 1.00 . A A . 26 LYS C 1 1
7 10423 1 1 26 LYS CA C -4.187 11.316 4.039 1.00 . A A . 26 LYS CA 1 1
7 10424 1 1 26 LYS CB C -4.617 11.718 5.451 1.00 . A A . 26 LYS CB 1 1
7 10425 1 1 26 LYS CD C -4.895 13.582 7.112 1.00 . A A . 26 LYS CD 1 1
7 10426 1 1 26 LYS CE C -4.902 15.097 7.240 1.00 . A A . 26 LYS CE 1 1
7 10427 1 1 26 LYS CG C -4.216 13.134 5.828 1.00 . A A . 26 LYS CG 1 1
7 10428 1 1 26 LYS H H -5.177 9.457 4.251 1.00 . A A . 26 LYS H 1 1
7 10429 1 1 26 LYS HA H -4.406 12.126 3.360 1.00 . A A . 26 LYS HA 1 1
7 10430 1 1 26 LYS HB2 H -5.691 11.639 5.524 1.00 . A A . 26 LYS HB2 1 1
7 10431 1 1 26 LYS HB3 H -4.165 11.038 6.159 1.00 . A A . 26 LYS HB3 1 1
7 10432 1 1 26 LYS HD2 H -5.916 13.228 7.112 1.00 . A A . 26 LYS HD2 1 1
7 10433 1 1 26 LYS HD3 H -4.366 13.160 7.955 1.00 . A A . 26 LYS HD3 1 1
7 10434 1 1 26 LYS HE2 H -3.883 15.453 7.201 1.00 . A A . 26 LYS HE2 1 1
7 10435 1 1 26 LYS HE3 H -5.460 15.513 6.413 1.00 . A A . 26 LYS HE3 1 1
7 10436 1 1 26 LYS HG2 H -3.146 13.171 5.968 1.00 . A A . 26 LYS HG2 1 1
7 10437 1 1 26 LYS HG3 H -4.500 13.803 5.029 1.00 . A A . 26 LYS HG3 1 1
7 10438 1 1 26 LYS HZ1 H -6.352 16.141 8.323 1.00 . A A . 26 LYS HZ1 1 1
7 10439 1 1 26 LYS HZ2 H -4.838 16.094 9.075 1.00 . A A . 26 LYS HZ2 1 1
7 10440 1 1 26 LYS HZ3 H -5.825 14.720 9.075 1.00 . A A . 26 LYS HZ3 1 1
7 10441 1 1 26 LYS N N -4.936 10.146 3.596 1.00 . A A . 26 LYS N 1 1
7 10442 1 1 26 LYS NZ N -5.522 15.544 8.518 1.00 . A A . 26 LYS NZ 1 1
7 10443 1 1 26 LYS O O -2.227 9.990 4.452 1.00 . A A . 26 LYS O 1 1
7 10444 1 1 27 THR C C 0.160 11.878 4.790 1.00 . A A . 27 THR C 1 1
7 10445 1 1 27 THR CA C -0.476 11.866 3.405 1.00 . A A . 27 THR CA 1 1
7 10446 1 1 27 THR CB C 0.145 12.991 2.557 1.00 . A A . 27 THR CB 1 1
7 10447 1 1 27 THR CG2 C -0.324 12.902 1.112 1.00 . A A . 27 THR CG2 1 1
7 10448 1 1 27 THR H H -2.349 12.819 3.154 1.00 . A A . 27 THR H 1 1
7 10449 1 1 27 THR HA H -0.257 10.921 2.927 1.00 . A A . 27 THR HA 1 1
7 10450 1 1 27 THR HB H 1.220 12.885 2.577 1.00 . A A . 27 THR HB 1 1
7 10451 1 1 27 THR HG1 H -1.051 14.197 3.559 1.00 . A A . 27 THR HG1 1 1
7 10452 1 1 27 THR HG21 H -0.303 13.885 0.665 1.00 . A A . 27 THR HG21 1 1
7 10453 1 1 27 THR HG22 H -1.332 12.515 1.084 1.00 . A A . 27 THR HG22 1 1
7 10454 1 1 27 THR HG23 H 0.330 12.243 0.562 1.00 . A A . 27 THR HG23 1 1
7 10455 1 1 27 THR N N -1.924 12.002 3.489 1.00 . A A . 27 THR N 1 1
7 10456 1 1 27 THR O O -0.422 12.390 5.746 1.00 . A A . 27 THR O 1 1
7 10457 1 1 27 THR OG1 O -0.209 14.267 3.101 1.00 . A A . 27 THR OG1 1 1
7 10458 1 1 28 GLY C C 1.538 10.171 7.071 1.00 . A A . 28 GLY C 1 1
7 10459 1 1 28 GLY CA C 2.054 11.271 6.165 1.00 . A A . 28 GLY CA 1 1
7 10460 1 1 28 GLY H H 1.774 10.920 4.095 1.00 . A A . 28 GLY H 1 1
7 10461 1 1 28 GLY HA2 H 3.106 11.110 5.982 1.00 . A A . 28 GLY HA2 1 1
7 10462 1 1 28 GLY HA3 H 1.926 12.220 6.663 1.00 . A A . 28 GLY HA3 1 1
7 10463 1 1 28 GLY N N 1.358 11.313 4.891 1.00 . A A . 28 GLY N 1 1
7 10464 1 1 28 GLY O O 2.319 9.483 7.727 1.00 . A A . 28 GLY O 1 1
7 10465 1 1 29 GLU C C -0.099 7.586 7.402 1.00 . A A . 29 GLU C 1 1
7 10466 1 1 29 GLU CA C -0.398 8.981 7.942 1.00 . A A . 29 GLU CA 1 1
7 10467 1 1 29 GLU CB C -1.911 9.198 8.018 1.00 . A A . 29 GLU CB 1 1
7 10468 1 1 29 GLU CD C -3.780 10.319 9.296 1.00 . A A . 29 GLU CD 1 1
7 10469 1 1 29 GLU CG C -2.315 10.362 8.909 1.00 . A A . 29 GLU CG 1 1
7 10470 1 1 29 GLU H H -0.350 10.584 6.560 1.00 . A A . 29 GLU H 1 1
7 10471 1 1 29 GLU HA H 0.019 9.067 8.934 1.00 . A A . 29 GLU HA 1 1
7 10472 1 1 29 GLU HB2 H -2.286 9.386 7.023 1.00 . A A . 29 GLU HB2 1 1
7 10473 1 1 29 GLU HB3 H -2.372 8.301 8.404 1.00 . A A . 29 GLU HB3 1 1
7 10474 1 1 29 GLU HG2 H -1.720 10.333 9.809 1.00 . A A . 29 GLU HG2 1 1
7 10475 1 1 29 GLU HG3 H -2.124 11.285 8.382 1.00 . A A . 29 GLU HG3 1 1
7 10476 1 1 29 GLU N N 0.220 10.005 7.107 1.00 . A A . 29 GLU N 1 1
7 10477 1 1 29 GLU O O 0.139 7.409 6.208 1.00 . A A . 29 GLU O 1 1
7 10478 1 1 29 GLU OE1 O -4.635 10.315 8.385 1.00 . A A . 29 GLU OE1 1 1
7 10479 1 1 29 GLU OE2 O -4.072 10.288 10.510 1.00 . A A . 29 GLU OE2 1 1
7 10480 1 1 30 GLU C C -1.121 4.379 7.959 1.00 . A A . 30 GLU C 1 1
7 10481 1 1 30 GLU CA C 0.153 5.218 7.904 1.00 . A A . 30 GLU CA 1 1
7 10482 1 1 30 GLU CB C 1.219 4.607 8.817 1.00 . A A . 30 GLU CB 1 1
7 10483 1 1 30 GLU CD C 2.960 2.778 8.856 1.00 . A A . 30 GLU CD 1 1
7 10484 1 1 30 GLU CG C 1.537 3.157 8.495 1.00 . A A . 30 GLU CG 1 1
7 10485 1 1 30 GLU H H -0.314 6.801 9.229 1.00 . A A . 30 GLU H 1 1
7 10486 1 1 30 GLU HA H 0.522 5.224 6.890 1.00 . A A . 30 GLU HA 1 1
7 10487 1 1 30 GLU HB2 H 2.128 5.184 8.725 1.00 . A A . 30 GLU HB2 1 1
7 10488 1 1 30 GLU HB3 H 0.873 4.660 9.838 1.00 . A A . 30 GLU HB3 1 1
7 10489 1 1 30 GLU HG2 H 0.861 2.522 9.049 1.00 . A A . 30 GLU HG2 1 1
7 10490 1 1 30 GLU HG3 H 1.394 2.996 7.437 1.00 . A A . 30 GLU HG3 1 1
7 10491 1 1 30 GLU N N -0.116 6.598 8.291 1.00 . A A . 30 GLU N 1 1
7 10492 1 1 30 GLU O O -1.684 4.155 9.029 1.00 . A A . 30 GLU O 1 1
7 10493 1 1 30 GLU OE1 O 3.832 3.673 8.856 1.00 . A A . 30 GLU OE1 1 1
7 10494 1 1 30 GLU OE2 O 3.203 1.587 9.138 1.00 . A A . 30 GLU OE2 1 1
7 10495 1 1 31 VAL C C -2.463 1.630 6.966 1.00 . A A . 31 VAL C 1 1
7 10496 1 1 31 VAL CA C -2.773 3.101 6.710 1.00 . A A . 31 VAL CA 1 1
7 10497 1 1 31 VAL CB C -3.447 3.239 5.331 1.00 . A A . 31 VAL CB 1 1
7 10498 1 1 31 VAL CG1 C -3.861 4.681 5.081 1.00 . A A . 31 VAL CG1 1 1
7 10499 1 1 31 VAL CG2 C -2.518 2.744 4.232 1.00 . A A . 31 VAL CG2 1 1
7 10500 1 1 31 VAL H H -1.074 4.128 5.975 1.00 . A A . 31 VAL H 1 1
7 10501 1 1 31 VAL HA H -3.466 3.449 7.462 1.00 . A A . 31 VAL HA 1 1
7 10502 1 1 31 VAL HB H -4.336 2.627 5.324 1.00 . A A . 31 VAL HB 1 1
7 10503 1 1 31 VAL HG11 H -4.090 5.158 6.022 1.00 . A A . 31 VAL HG11 1 1
7 10504 1 1 31 VAL HG12 H -3.053 5.209 4.596 1.00 . A A . 31 VAL HG12 1 1
7 10505 1 1 31 VAL HG13 H -4.736 4.700 4.447 1.00 . A A . 31 VAL HG13 1 1
7 10506 1 1 31 VAL HG21 H -1.517 2.650 4.625 1.00 . A A . 31 VAL HG21 1 1
7 10507 1 1 31 VAL HG22 H -2.858 1.782 3.879 1.00 . A A . 31 VAL HG22 1 1
7 10508 1 1 31 VAL HG23 H -2.520 3.450 3.414 1.00 . A A . 31 VAL HG23 1 1
7 10509 1 1 31 VAL N N -1.567 3.916 6.796 1.00 . A A . 31 VAL N 1 1
7 10510 1 1 31 VAL O O -1.300 1.238 7.061 1.00 . A A . 31 VAL O 1 1
7 10511 1 1 32 GLY C C -4.529 -1.419 6.892 1.00 . A A . 32 GLY C 1 1
7 10512 1 1 32 GLY CA C -3.329 -0.599 7.320 1.00 . A A . 32 GLY CA 1 1
7 10513 1 1 32 GLY H H -4.415 1.188 6.992 1.00 . A A . 32 GLY H 1 1
7 10514 1 1 32 GLY HA2 H -2.461 -0.939 6.775 1.00 . A A . 32 GLY HA2 1 1
7 10515 1 1 32 GLY HA3 H -3.161 -0.752 8.376 1.00 . A A . 32 GLY HA3 1 1
7 10516 1 1 32 GLY N N -3.511 0.821 7.076 1.00 . A A . 32 GLY N 1 1
7 10517 1 1 32 GLY O O -5.529 -1.489 7.607 1.00 . A A . 32 GLY O 1 1
7 10518 1 1 33 PHE C C -5.165 -4.341 5.263 1.00 . A A . 33 PHE C 1 1
7 10519 1 1 33 PHE CA C -5.519 -2.859 5.197 1.00 . A A . 33 PHE CA 1 1
7 10520 1 1 33 PHE CB C -5.835 -2.461 3.754 1.00 . A A . 33 PHE CB 1 1
7 10521 1 1 33 PHE CD1 C -3.653 -2.020 2.597 1.00 . A A . 33 PHE CD1 1 1
7 10522 1 1 33 PHE CD2 C -4.847 -4.008 2.044 1.00 . A A . 33 PHE CD2 1 1
7 10523 1 1 33 PHE CE1 C -2.658 -2.363 1.702 1.00 . A A . 33 PHE CE1 1 1
7 10524 1 1 33 PHE CE2 C -3.855 -4.356 1.147 1.00 . A A . 33 PHE CE2 1 1
7 10525 1 1 33 PHE CG C -4.757 -2.837 2.779 1.00 . A A . 33 PHE CG 1 1
7 10526 1 1 33 PHE CZ C -2.760 -3.533 0.975 1.00 . A A . 33 PHE CZ 1 1
7 10527 1 1 33 PHE H H -3.609 -1.947 5.197 1.00 . A A . 33 PHE H 1 1
7 10528 1 1 33 PHE HA H -6.390 -2.682 5.810 1.00 . A A . 33 PHE HA 1 1
7 10529 1 1 33 PHE HB2 H -6.747 -2.950 3.445 1.00 . A A . 33 PHE HB2 1 1
7 10530 1 1 33 PHE HB3 H -5.971 -1.391 3.704 1.00 . A A . 33 PHE HB3 1 1
7 10531 1 1 33 PHE HD1 H -3.572 -1.104 3.166 1.00 . A A . 33 PHE HD1 1 1
7 10532 1 1 33 PHE HD2 H -5.703 -4.652 2.176 1.00 . A A . 33 PHE HD2 1 1
7 10533 1 1 33 PHE HE1 H -1.803 -1.716 1.570 1.00 . A A . 33 PHE HE1 1 1
7 10534 1 1 33 PHE HE2 H -3.937 -5.271 0.579 1.00 . A A . 33 PHE HE2 1 1
7 10535 1 1 33 PHE HZ H -1.983 -3.804 0.275 1.00 . A A . 33 PHE HZ 1 1
7 10536 1 1 33 PHE N N -4.432 -2.041 5.721 1.00 . A A . 33 PHE N 1 1
7 10537 1 1 33 PHE O O -3.999 -4.707 5.411 1.00 . A A . 33 PHE O 1 1
7 10538 1 1 34 VAL C C -6.908 -7.352 4.224 1.00 . A A . 34 VAL C 1 1
7 10539 1 1 34 VAL CA C -5.978 -6.636 5.197 1.00 . A A . 34 VAL CA 1 1
7 10540 1 1 34 VAL CB C -6.211 -7.190 6.615 1.00 . A A . 34 VAL CB 1 1
7 10541 1 1 34 VAL CG1 C -7.589 -6.799 7.123 1.00 . A A . 34 VAL CG1 1 1
7 10542 1 1 34 VAL CG2 C -6.036 -8.701 6.630 1.00 . A A . 34 VAL CG2 1 1
7 10543 1 1 34 VAL H H -7.088 -4.840 5.034 1.00 . A A . 34 VAL H 1 1
7 10544 1 1 34 VAL HA H -4.954 -6.837 4.917 1.00 . A A . 34 VAL HA 1 1
7 10545 1 1 34 VAL HB H -5.472 -6.756 7.274 1.00 . A A . 34 VAL HB 1 1
7 10546 1 1 34 VAL HG11 H -8.332 -7.055 6.380 1.00 . A A . 34 VAL HG11 1 1
7 10547 1 1 34 VAL HG12 H -7.799 -7.328 8.041 1.00 . A A . 34 VAL HG12 1 1
7 10548 1 1 34 VAL HG13 H -7.617 -5.735 7.306 1.00 . A A . 34 VAL HG13 1 1
7 10549 1 1 34 VAL HG21 H -5.118 -8.962 6.126 1.00 . A A . 34 VAL HG21 1 1
7 10550 1 1 34 VAL HG22 H -5.997 -9.049 7.652 1.00 . A A . 34 VAL HG22 1 1
7 10551 1 1 34 VAL HG23 H -6.870 -9.165 6.125 1.00 . A A . 34 VAL HG23 1 1
7 10552 1 1 34 VAL N N -6.181 -5.192 5.152 1.00 . A A . 34 VAL N 1 1
7 10553 1 1 34 VAL O O -8.070 -6.976 4.068 1.00 . A A . 34 VAL O 1 1
7 10554 1 1 35 VAL C C -7.909 -10.302 3.302 1.00 . A A . 35 VAL C 1 1
7 10555 1 1 35 VAL CA C -7.172 -9.158 2.614 1.00 . A A . 35 VAL CA 1 1
7 10556 1 1 35 VAL CB C -6.284 -9.733 1.494 1.00 . A A . 35 VAL CB 1 1
7 10557 1 1 35 VAL CG1 C -7.073 -10.707 0.633 1.00 . A A . 35 VAL CG1 1 1
7 10558 1 1 35 VAL CG2 C -5.702 -8.611 0.648 1.00 . A A . 35 VAL CG2 1 1
7 10559 1 1 35 VAL H H -5.456 -8.638 3.738 1.00 . A A . 35 VAL H 1 1
7 10560 1 1 35 VAL HA H -7.897 -8.495 2.165 1.00 . A A . 35 VAL HA 1 1
7 10561 1 1 35 VAL HB H -5.467 -10.271 1.953 1.00 . A A . 35 VAL HB 1 1
7 10562 1 1 35 VAL HG11 H -6.748 -10.624 -0.394 1.00 . A A . 35 VAL HG11 1 1
7 10563 1 1 35 VAL HG12 H -6.907 -11.715 0.985 1.00 . A A . 35 VAL HG12 1 1
7 10564 1 1 35 VAL HG13 H -8.125 -10.472 0.697 1.00 . A A . 35 VAL HG13 1 1
7 10565 1 1 35 VAL HG21 H -6.423 -7.812 0.564 1.00 . A A . 35 VAL HG21 1 1
7 10566 1 1 35 VAL HG22 H -4.802 -8.237 1.116 1.00 . A A . 35 VAL HG22 1 1
7 10567 1 1 35 VAL HG23 H -5.464 -8.988 -0.335 1.00 . A A . 35 VAL HG23 1 1
7 10568 1 1 35 VAL N N -6.389 -8.386 3.571 1.00 . A A . 35 VAL N 1 1
7 10569 1 1 35 VAL O O -7.320 -11.055 4.077 1.00 . A A . 35 VAL O 1 1
7 10570 1 1 36 ASP C C -10.492 -12.461 2.534 1.00 . A A . 36 ASP C 1 1
7 10571 1 1 36 ASP CA C -10.017 -11.480 3.602 1.00 . A A . 36 ASP CA 1 1
7 10572 1 1 36 ASP CB C -11.220 -10.876 4.327 1.00 . A A . 36 ASP CB 1 1
7 10573 1 1 36 ASP CG C -11.697 -11.741 5.477 1.00 . A A . 36 ASP CG 1 1
7 10574 1 1 36 ASP H H -9.612 -9.794 2.387 1.00 . A A . 36 ASP H 1 1
7 10575 1 1 36 ASP HA H -9.407 -12.012 4.316 1.00 . A A . 36 ASP HA 1 1
7 10576 1 1 36 ASP HB2 H -10.947 -9.907 4.719 1.00 . A A . 36 ASP HB2 1 1
7 10577 1 1 36 ASP HB3 H -12.034 -10.759 3.626 1.00 . A A . 36 ASP HB3 1 1
7 10578 1 1 36 ASP N N -9.199 -10.426 3.012 1.00 . A A . 36 ASP N 1 1
7 10579 1 1 36 ASP O O -11.107 -12.066 1.544 1.00 . A A . 36 ASP O 1 1
7 10580 1 1 36 ASP OD1 O -12.472 -12.686 5.227 1.00 . A A . 36 ASP OD1 1 1
7 10581 1 1 36 ASP OD2 O -11.295 -11.472 6.629 1.00 . A A . 36 ASP OD2 1 1
7 10582 1 1 37 ALA C C -11.558 -15.770 2.445 1.00 . A A . 37 ALA C 1 1
7 10583 1 1 37 ALA CA C -10.597 -14.778 1.799 1.00 . A A . 37 ALA CA 1 1
7 10584 1 1 37 ALA CB C -9.370 -15.502 1.262 1.00 . A A . 37 ALA CB 1 1
7 10585 1 1 37 ALA H H -9.707 -13.993 3.551 1.00 . A A . 37 ALA H 1 1
7 10586 1 1 37 ALA HA H -11.095 -14.300 0.967 1.00 . A A . 37 ALA HA 1 1
7 10587 1 1 37 ALA HB1 H -8.603 -14.779 1.027 1.00 . A A . 37 ALA HB1 1 1
7 10588 1 1 37 ALA HB2 H -9.002 -16.189 2.010 1.00 . A A . 37 ALA HB2 1 1
7 10589 1 1 37 ALA HB3 H -9.637 -16.048 0.370 1.00 . A A . 37 ALA HB3 1 1
7 10590 1 1 37 ALA N N -10.199 -13.740 2.743 1.00 . A A . 37 ALA N 1 1
7 10591 1 1 37 ALA O O -11.265 -16.337 3.498 1.00 . A A . 37 ALA O 1 1
7 10592 1 1 38 LYS C C -13.709 -18.200 1.527 1.00 . A A . 38 LYS C 1 1
7 10593 1 1 38 LYS CA C -13.711 -16.898 2.323 1.00 . A A . 38 LYS CA 1 1
7 10594 1 1 38 LYS CB C -15.100 -16.257 2.267 1.00 . A A . 38 LYS CB 1 1
7 10595 1 1 38 LYS CD C -16.454 -14.344 3.172 1.00 . A A . 38 LYS CD 1 1
7 10596 1 1 38 LYS CE C -16.643 -12.841 3.050 1.00 . A A . 38 LYS CE 1 1
7 10597 1 1 38 LYS CG C -15.103 -14.781 2.633 1.00 . A A . 38 LYS CG 1 1
7 10598 1 1 38 LYS H H -12.883 -15.492 0.974 1.00 . A A . 38 LYS H 1 1
7 10599 1 1 38 LYS HA H -13.466 -17.118 3.351 1.00 . A A . 38 LYS HA 1 1
7 10600 1 1 38 LYS HB2 H -15.490 -16.358 1.265 1.00 . A A . 38 LYS HB2 1 1
7 10601 1 1 38 LYS HB3 H -15.752 -16.777 2.954 1.00 . A A . 38 LYS HB3 1 1
7 10602 1 1 38 LYS HD2 H -17.233 -14.840 2.612 1.00 . A A . 38 LYS HD2 1 1
7 10603 1 1 38 LYS HD3 H -16.524 -14.624 4.214 1.00 . A A . 38 LYS HD3 1 1
7 10604 1 1 38 LYS HE2 H -17.408 -12.528 3.745 1.00 . A A . 38 LYS HE2 1 1
7 10605 1 1 38 LYS HE3 H -15.711 -12.353 3.298 1.00 . A A . 38 LYS HE3 1 1
7 10606 1 1 38 LYS HG2 H -14.351 -14.606 3.389 1.00 . A A . 38 LYS HG2 1 1
7 10607 1 1 38 LYS HG3 H -14.872 -14.201 1.751 1.00 . A A . 38 LYS HG3 1 1
7 10608 1 1 38 LYS HZ1 H -17.610 -13.197 1.234 1.00 . A A . 38 LYS HZ1 1 1
7 10609 1 1 38 LYS HZ2 H -16.204 -12.270 1.089 1.00 . A A . 38 LYS HZ2 1 1
7 10610 1 1 38 LYS HZ3 H -17.616 -11.572 1.706 1.00 . A A . 38 LYS HZ3 1 1
7 10611 1 1 38 LYS N N -12.706 -15.974 1.810 1.00 . A A . 38 LYS N 1 1
7 10612 1 1 38 LYS NZ N -17.046 -12.441 1.674 1.00 . A A . 38 LYS NZ 1 1
7 10613 1 1 38 LYS O O -13.576 -19.285 2.094 1.00 . A A . 38 LYS O 1 1
7 10614 1 1 39 THR C C -12.736 -19.194 -1.676 1.00 . A A . 39 THR C 1 1
7 10615 1 1 39 THR CA C -13.872 -19.251 -0.661 1.00 . A A . 39 THR CA 1 1
7 10616 1 1 39 THR CB C -15.211 -19.374 -1.413 1.00 . A A . 39 THR CB 1 1
7 10617 1 1 39 THR CG2 C -15.693 -18.011 -1.885 1.00 . A A . 39 THR CG2 1 1
7 10618 1 1 39 THR H H -13.959 -17.192 -0.181 1.00 . A A . 39 THR H 1 1
7 10619 1 1 39 THR HA H -13.747 -20.130 -0.045 1.00 . A A . 39 THR HA 1 1
7 10620 1 1 39 THR HB H -15.948 -19.787 -0.739 1.00 . A A . 39 THR HB 1 1
7 10621 1 1 39 THR HG1 H -14.527 -19.821 -3.207 1.00 . A A . 39 THR HG1 1 1
7 10622 1 1 39 THR HG21 H -15.688 -17.319 -1.055 1.00 . A A . 39 THR HG21 1 1
7 10623 1 1 39 THR HG22 H -16.696 -18.099 -2.275 1.00 . A A . 39 THR HG22 1 1
7 10624 1 1 39 THR HG23 H -15.036 -17.646 -2.661 1.00 . A A . 39 THR HG23 1 1
7 10625 1 1 39 THR N N -13.856 -18.085 0.211 1.00 . A A . 39 THR N 1 1
7 10626 1 1 39 THR O O -12.378 -20.205 -2.279 1.00 . A A . 39 THR O 1 1
7 10627 1 1 39 THR OG1 O -15.064 -20.250 -2.536 1.00 . A A . 39 THR OG1 1 1
7 10628 1 1 40 ALA C C -10.110 -18.995 -2.762 1.00 . A A . 40 ALA C 1 1
7 10629 1 1 40 ALA CA C -11.075 -17.815 -2.800 1.00 . A A . 40 ALA CA 1 1
7 10630 1 1 40 ALA CB C -10.339 -16.519 -2.499 1.00 . A A . 40 ALA CB 1 1
7 10631 1 1 40 ALA H H -12.502 -17.235 -1.349 1.00 . A A . 40 ALA H 1 1
7 10632 1 1 40 ALA HA H -11.496 -17.740 -3.793 1.00 . A A . 40 ALA HA 1 1
7 10633 1 1 40 ALA HB1 H -9.285 -16.650 -2.699 1.00 . A A . 40 ALA HB1 1 1
7 10634 1 1 40 ALA HB2 H -10.730 -15.729 -3.122 1.00 . A A . 40 ALA HB2 1 1
7 10635 1 1 40 ALA HB3 H -10.477 -16.260 -1.460 1.00 . A A . 40 ALA HB3 1 1
7 10636 1 1 40 ALA N N -12.173 -18.004 -1.860 1.00 . A A . 40 ALA N 1 1
7 10637 1 1 40 ALA O O -9.538 -19.377 -3.783 1.00 . A A . 40 ALA O 1 1
7 10638 1 1 41 GLY C C -7.652 -20.287 -0.966 1.00 . A A . 41 GLY C 1 1
7 10639 1 1 41 GLY CA C -9.036 -20.702 -1.428 1.00 . A A . 41 GLY CA 1 1
7 10640 1 1 41 GLY H H -10.415 -19.225 -0.796 1.00 . A A . 41 GLY H 1 1
7 10641 1 1 41 GLY HA2 H -9.454 -21.387 -0.705 1.00 . A A . 41 GLY HA2 1 1
7 10642 1 1 41 GLY HA3 H -8.949 -21.205 -2.379 1.00 . A A . 41 GLY HA3 1 1
7 10643 1 1 41 GLY N N -9.932 -19.571 -1.576 1.00 . A A . 41 GLY N 1 1
7 10644 1 1 41 GLY O O -7.501 -19.312 -0.230 1.00 . A A . 41 GLY O 1 1
7 10645 1 1 42 LYS C C -4.588 -19.859 -2.075 1.00 . A A . 42 LYS C 1 1
7 10646 1 1 42 LYS CA C -5.260 -20.737 -1.024 1.00 . A A . 42 LYS CA 1 1
7 10647 1 1 42 LYS CB C -4.470 -22.035 -0.847 1.00 . A A . 42 LYS CB 1 1
7 10648 1 1 42 LYS CD C -2.615 -23.126 0.447 1.00 . A A . 42 LYS CD 1 1
7 10649 1 1 42 LYS CE C -1.095 -23.165 0.496 1.00 . A A . 42 LYS CE 1 1
7 10650 1 1 42 LYS CG C -3.118 -21.838 -0.183 1.00 . A A . 42 LYS CG 1 1
7 10651 1 1 42 LYS H H -6.823 -21.796 -1.982 1.00 . A A . 42 LYS H 1 1
7 10652 1 1 42 LYS HA H -5.277 -20.204 -0.085 1.00 . A A . 42 LYS HA 1 1
7 10653 1 1 42 LYS HB2 H -5.050 -22.715 -0.241 1.00 . A A . 42 LYS HB2 1 1
7 10654 1 1 42 LYS HB3 H -4.310 -22.480 -1.819 1.00 . A A . 42 LYS HB3 1 1
7 10655 1 1 42 LYS HD2 H -2.997 -23.197 1.454 1.00 . A A . 42 LYS HD2 1 1
7 10656 1 1 42 LYS HD3 H -2.969 -23.964 -0.134 1.00 . A A . 42 LYS HD3 1 1
7 10657 1 1 42 LYS HE2 H -0.719 -23.316 -0.504 1.00 . A A . 42 LYS HE2 1 1
7 10658 1 1 42 LYS HE3 H -0.735 -22.219 0.875 1.00 . A A . 42 LYS HE3 1 1
7 10659 1 1 42 LYS HG2 H -2.406 -21.512 -0.927 1.00 . A A . 42 LYS HG2 1 1
7 10660 1 1 42 LYS HG3 H -3.211 -21.084 0.584 1.00 . A A . 42 LYS HG3 1 1
7 10661 1 1 42 LYS HZ1 H -0.086 -24.968 0.805 1.00 . A A . 42 LYS HZ1 1 1
7 10662 1 1 42 LYS HZ2 H -1.393 -24.726 1.851 1.00 . A A . 42 LYS HZ2 1 1
7 10663 1 1 42 LYS HZ3 H 0.051 -23.878 2.091 1.00 . A A . 42 LYS HZ3 1 1
7 10664 1 1 42 LYS N N -6.639 -21.030 -1.397 1.00 . A A . 42 LYS N 1 1
7 10665 1 1 42 LYS NZ N -0.595 -24.261 1.372 1.00 . A A . 42 LYS NZ 1 1
7 10666 1 1 42 LYS O O -5.099 -19.698 -3.183 1.00 . A A . 42 LYS O 1 1
7 10667 1 1 43 GLY C C -1.949 -17.339 -1.939 1.00 . A A . 43 GLY C 1 1
7 10668 1 1 43 GLY CA C -2.714 -18.441 -2.644 1.00 . A A . 43 GLY CA 1 1
7 10669 1 1 43 GLY H H -3.078 -19.457 -0.823 1.00 . A A . 43 GLY H 1 1
7 10670 1 1 43 GLY HA2 H -2.018 -19.046 -3.206 1.00 . A A . 43 GLY HA2 1 1
7 10671 1 1 43 GLY HA3 H -3.418 -17.992 -3.329 1.00 . A A . 43 GLY HA3 1 1
7 10672 1 1 43 GLY N N -3.438 -19.294 -1.720 1.00 . A A . 43 GLY N 1 1
7 10673 1 1 43 GLY O O -2.325 -16.912 -0.847 1.00 . A A . 43 GLY O 1 1
7 10674 1 1 44 LYS C C -0.493 -14.450 -2.495 1.00 . A A . 44 LYS C 1 1
7 10675 1 1 44 LYS CA C -0.048 -15.818 -1.988 1.00 . A A . 44 LYS CA 1 1
7 10676 1 1 44 LYS CB C 1.425 -16.046 -2.330 1.00 . A A . 44 LYS CB 1 1
7 10677 1 1 44 LYS CD C 3.625 -17.031 -1.619 1.00 . A A . 44 LYS CD 1 1
7 10678 1 1 44 LYS CE C 4.276 -18.247 -0.981 1.00 . A A . 44 LYS CE 1 1
7 10679 1 1 44 LYS CG C 2.122 -17.024 -1.398 1.00 . A A . 44 LYS CG 1 1
7 10680 1 1 44 LYS H H -0.621 -17.257 -3.431 1.00 . A A . 44 LYS H 1 1
7 10681 1 1 44 LYS HA H -0.170 -15.849 -0.915 1.00 . A A . 44 LYS HA 1 1
7 10682 1 1 44 LYS HB2 H 1.494 -16.429 -3.337 1.00 . A A . 44 LYS HB2 1 1
7 10683 1 1 44 LYS HB3 H 1.945 -15.100 -2.278 1.00 . A A . 44 LYS HB3 1 1
7 10684 1 1 44 LYS HD2 H 3.824 -17.046 -2.681 1.00 . A A . 44 LYS HD2 1 1
7 10685 1 1 44 LYS HD3 H 4.048 -16.136 -1.185 1.00 . A A . 44 LYS HD3 1 1
7 10686 1 1 44 LYS HE2 H 5.295 -18.000 -0.723 1.00 . A A . 44 LYS HE2 1 1
7 10687 1 1 44 LYS HE3 H 3.730 -18.503 -0.085 1.00 . A A . 44 LYS HE3 1 1
7 10688 1 1 44 LYS HG2 H 1.921 -16.738 -0.376 1.00 . A A . 44 LYS HG2 1 1
7 10689 1 1 44 LYS HG3 H 1.735 -18.016 -1.580 1.00 . A A . 44 LYS HG3 1 1
7 10690 1 1 44 LYS HZ1 H 3.662 -19.237 -2.714 1.00 . A A . 44 LYS HZ1 1 1
7 10691 1 1 44 LYS HZ2 H 3.936 -20.265 -1.399 1.00 . A A . 44 LYS HZ2 1 1
7 10692 1 1 44 LYS HZ3 H 5.245 -19.603 -2.240 1.00 . A A . 44 LYS HZ3 1 1
7 10693 1 1 44 LYS N N -0.870 -16.877 -2.562 1.00 . A A . 44 LYS N 1 1
7 10694 1 1 44 LYS NZ N 4.280 -19.420 -1.898 1.00 . A A . 44 LYS NZ 1 1
7 10695 1 1 44 LYS O O -0.610 -14.230 -3.700 1.00 . A A . 44 LYS O 1 1
7 10696 1 1 45 VAL C C -0.003 -11.202 -1.855 1.00 . A A . 45 VAL C 1 1
7 10697 1 1 45 VAL CA C -1.168 -12.182 -1.917 1.00 . A A . 45 VAL CA 1 1
7 10698 1 1 45 VAL CB C -2.291 -11.690 -0.987 1.00 . A A . 45 VAL CB 1 1
7 10699 1 1 45 VAL CG1 C -2.700 -10.270 -1.347 1.00 . A A . 45 VAL CG1 1 1
7 10700 1 1 45 VAL CG2 C -3.485 -12.630 -1.048 1.00 . A A . 45 VAL CG2 1 1
7 10701 1 1 45 VAL H H -0.628 -13.765 -0.620 1.00 . A A . 45 VAL H 1 1
7 10702 1 1 45 VAL HA H -1.551 -12.207 -2.928 1.00 . A A . 45 VAL HA 1 1
7 10703 1 1 45 VAL HB H -1.915 -11.686 0.027 1.00 . A A . 45 VAL HB 1 1
7 10704 1 1 45 VAL HG11 H -3.778 -10.197 -1.356 1.00 . A A . 45 VAL HG11 1 1
7 10705 1 1 45 VAL HG12 H -2.297 -9.582 -0.619 1.00 . A A . 45 VAL HG12 1 1
7 10706 1 1 45 VAL HG13 H -2.316 -10.023 -2.327 1.00 . A A . 45 VAL HG13 1 1
7 10707 1 1 45 VAL HG21 H -4.254 -12.194 -1.669 1.00 . A A . 45 VAL HG21 1 1
7 10708 1 1 45 VAL HG22 H -3.178 -13.576 -1.470 1.00 . A A . 45 VAL HG22 1 1
7 10709 1 1 45 VAL HG23 H -3.871 -12.788 -0.053 1.00 . A A . 45 VAL HG23 1 1
7 10710 1 1 45 VAL N N -0.739 -13.531 -1.565 1.00 . A A . 45 VAL N 1 1
7 10711 1 1 45 VAL O O 0.512 -10.899 -0.777 1.00 . A A . 45 VAL O 1 1
7 10712 1 1 46 THR C C 1.008 -8.342 -3.344 1.00 . A A . 46 THR C 1 1
7 10713 1 1 46 THR CA C 1.515 -9.759 -3.095 1.00 . A A . 46 THR CA 1 1
7 10714 1 1 46 THR CB C 2.505 -10.141 -4.211 1.00 . A A . 46 THR CB 1 1
7 10715 1 1 46 THR CG2 C 3.194 -11.459 -3.894 1.00 . A A . 46 THR CG2 1 1
7 10716 1 1 46 THR H H -0.040 -10.985 -3.841 1.00 . A A . 46 THR H 1 1
7 10717 1 1 46 THR HA H 2.041 -9.781 -2.151 1.00 . A A . 46 THR HA 1 1
7 10718 1 1 46 THR HB H 3.256 -9.368 -4.286 1.00 . A A . 46 THR HB 1 1
7 10719 1 1 46 THR HG1 H 1.292 -11.050 -5.473 1.00 . A A . 46 THR HG1 1 1
7 10720 1 1 46 THR HG21 H 3.191 -12.088 -4.773 1.00 . A A . 46 THR HG21 1 1
7 10721 1 1 46 THR HG22 H 2.668 -11.958 -3.093 1.00 . A A . 46 THR HG22 1 1
7 10722 1 1 46 THR HG23 H 4.213 -11.270 -3.592 1.00 . A A . 46 THR HG23 1 1
7 10723 1 1 46 THR N N 0.410 -10.705 -3.017 1.00 . A A . 46 THR N 1 1
7 10724 1 1 46 THR O O 0.114 -8.127 -4.164 1.00 . A A . 46 THR O 1 1
7 10725 1 1 46 THR OG1 O 1.817 -10.245 -5.462 1.00 . A A . 46 THR OG1 1 1
7 10726 1 1 47 CYS C C 2.363 -5.134 -3.263 1.00 . A A . 47 CYS C 1 1
7 10727 1 1 47 CYS CA C 1.192 -5.982 -2.778 1.00 . A A . 47 CYS CA 1 1
7 10728 1 1 47 CYS CB C 0.669 -5.438 -1.448 1.00 . A A . 47 CYS CB 1 1
7 10729 1 1 47 CYS H H 2.293 -7.613 -1.996 1.00 . A A . 47 CYS H 1 1
7 10730 1 1 47 CYS HA H 0.401 -5.936 -3.512 1.00 . A A . 47 CYS HA 1 1
7 10731 1 1 47 CYS HB2 H -0.286 -5.893 -1.231 1.00 . A A . 47 CYS HB2 1 1
7 10732 1 1 47 CYS HB3 H 1.368 -5.692 -0.665 1.00 . A A . 47 CYS HB3 1 1
7 10733 1 1 47 CYS HG H 0.185 -3.249 -2.662 1.00 . A A . 47 CYS HG 1 1
7 10734 1 1 47 CYS N N 1.585 -7.379 -2.634 1.00 . A A . 47 CYS N 1 1
7 10735 1 1 47 CYS O O 3.516 -5.393 -2.917 1.00 . A A . 47 CYS O 1 1
7 10736 1 1 47 CYS SG S 0.439 -3.645 -1.424 1.00 . A A . 47 CYS SG 1 1
7 10737 1 1 48 THR C C 2.582 -1.803 -4.703 1.00 . A A . 48 THR C 1 1
7 10738 1 1 48 THR CA C 3.089 -3.238 -4.605 1.00 . A A . 48 THR CA 1 1
7 10739 1 1 48 THR CB C 3.557 -3.701 -5.997 1.00 . A A . 48 THR CB 1 1
7 10740 1 1 48 THR CG2 C 4.650 -2.788 -6.531 1.00 . A A . 48 THR CG2 1 1
7 10741 1 1 48 THR H H 1.123 -3.968 -4.309 1.00 . A A . 48 THR H 1 1
7 10742 1 1 48 THR HA H 3.936 -3.267 -3.935 1.00 . A A . 48 THR HA 1 1
7 10743 1 1 48 THR HB H 2.715 -3.665 -6.674 1.00 . A A . 48 THR HB 1 1
7 10744 1 1 48 THR HG1 H 3.337 -5.654 -6.158 1.00 . A A . 48 THR HG1 1 1
7 10745 1 1 48 THR HG21 H 4.508 -2.636 -7.591 1.00 . A A . 48 THR HG21 1 1
7 10746 1 1 48 THR HG22 H 5.615 -3.242 -6.359 1.00 . A A . 48 THR HG22 1 1
7 10747 1 1 48 THR HG23 H 4.605 -1.836 -6.023 1.00 . A A . 48 THR HG23 1 1
7 10748 1 1 48 THR N N 2.061 -4.121 -4.070 1.00 . A A . 48 THR N 1 1
7 10749 1 1 48 THR O O 1.750 -1.485 -5.551 1.00 . A A . 48 THR O 1 1
7 10750 1 1 48 THR OG1 O 4.044 -5.046 -5.928 1.00 . A A . 48 THR OG1 1 1
7 10751 1 1 49 VAL C C 3.436 1.252 -4.891 1.00 . A A . 49 VAL C 1 1
7 10752 1 1 49 VAL CA C 2.694 0.463 -3.819 1.00 . A A . 49 VAL CA 1 1
7 10753 1 1 49 VAL CB C 2.956 1.110 -2.447 1.00 . A A . 49 VAL CB 1 1
7 10754 1 1 49 VAL CG1 C 2.550 2.575 -2.461 1.00 . A A . 49 VAL CG1 1 1
7 10755 1 1 49 VAL CG2 C 2.217 0.354 -1.352 1.00 . A A . 49 VAL CG2 1 1
7 10756 1 1 49 VAL H H 3.754 -1.255 -3.178 1.00 . A A . 49 VAL H 1 1
7 10757 1 1 49 VAL HA H 1.634 0.509 -4.020 1.00 . A A . 49 VAL HA 1 1
7 10758 1 1 49 VAL HB H 4.015 1.055 -2.240 1.00 . A A . 49 VAL HB 1 1
7 10759 1 1 49 VAL HG11 H 1.473 2.650 -2.476 1.00 . A A . 49 VAL HG11 1 1
7 10760 1 1 49 VAL HG12 H 2.935 3.064 -1.578 1.00 . A A . 49 VAL HG12 1 1
7 10761 1 1 49 VAL HG13 H 2.955 3.052 -3.342 1.00 . A A . 49 VAL HG13 1 1
7 10762 1 1 49 VAL HG21 H 2.602 0.651 -0.388 1.00 . A A . 49 VAL HG21 1 1
7 10763 1 1 49 VAL HG22 H 1.162 0.584 -1.405 1.00 . A A . 49 VAL HG22 1 1
7 10764 1 1 49 VAL HG23 H 2.361 -0.707 -1.487 1.00 . A A . 49 VAL HG23 1 1
7 10765 1 1 49 VAL N N 3.093 -0.940 -3.830 1.00 . A A . 49 VAL N 1 1
7 10766 1 1 49 VAL O O 4.661 1.374 -4.853 1.00 . A A . 49 VAL O 1 1
7 10767 1 1 50 LEU C C 3.074 4.064 -6.695 1.00 . A A . 50 LEU C 1 1
7 10768 1 1 50 LEU CA C 3.273 2.570 -6.931 1.00 . A A . 50 LEU CA 1 1
7 10769 1 1 50 LEU CB C 2.652 2.167 -8.270 1.00 . A A . 50 LEU CB 1 1
7 10770 1 1 50 LEU CD1 C 4.602 1.979 -9.834 1.00 . A A . 50 LEU CD1 1 1
7 10771 1 1 50 LEU CD2 C 2.369 2.692 -10.705 1.00 . A A . 50 LEU CD2 1 1
7 10772 1 1 50 LEU CG C 3.322 2.738 -9.520 1.00 . A A . 50 LEU CG 1 1
7 10773 1 1 50 LEU H H 1.716 1.659 -5.825 1.00 . A A . 50 LEU H 1 1
7 10774 1 1 50 LEU HA H 4.331 2.359 -6.956 1.00 . A A . 50 LEU HA 1 1
7 10775 1 1 50 LEU HB2 H 2.687 1.090 -8.340 1.00 . A A . 50 LEU HB2 1 1
7 10776 1 1 50 LEU HB3 H 1.622 2.493 -8.268 1.00 . A A . 50 LEU HB3 1 1
7 10777 1 1 50 LEU HD11 H 5.404 2.680 -10.009 1.00 . A A . 50 LEU HD11 1 1
7 10778 1 1 50 LEU HD12 H 4.455 1.372 -10.715 1.00 . A A . 50 LEU HD12 1 1
7 10779 1 1 50 LEU HD13 H 4.857 1.343 -8.998 1.00 . A A . 50 LEU HD13 1 1
7 10780 1 1 50 LEU HD21 H 1.835 3.628 -10.773 1.00 . A A . 50 LEU HD21 1 1
7 10781 1 1 50 LEU HD22 H 1.664 1.884 -10.569 1.00 . A A . 50 LEU HD22 1 1
7 10782 1 1 50 LEU HD23 H 2.931 2.530 -11.613 1.00 . A A . 50 LEU HD23 1 1
7 10783 1 1 50 LEU HG H 3.584 3.772 -9.340 1.00 . A A . 50 LEU HG 1 1
7 10784 1 1 50 LEU N N 2.686 1.790 -5.847 1.00 . A A . 50 LEU N 1 1
7 10785 1 1 50 LEU O O 1.954 4.526 -6.478 1.00 . A A . 50 LEU O 1 1
7 10786 1 1 51 THR C C 3.776 6.987 -7.830 1.00 . A A . 51 THR C 1 1
7 10787 1 1 51 THR CA C 4.117 6.258 -6.536 1.00 . A A . 51 THR CA 1 1
7 10788 1 1 51 THR CB C 5.453 6.797 -5.992 1.00 . A A . 51 THR CB 1 1
7 10789 1 1 51 THR CG2 C 5.739 6.237 -4.606 1.00 . A A . 51 THR CG2 1 1
7 10790 1 1 51 THR H H 5.033 4.389 -6.920 1.00 . A A . 51 THR H 1 1
7 10791 1 1 51 THR HA H 3.347 6.462 -5.805 1.00 . A A . 51 THR HA 1 1
7 10792 1 1 51 THR HB H 5.389 7.873 -5.923 1.00 . A A . 51 THR HB 1 1
7 10793 1 1 51 THR HG1 H 6.517 7.048 -7.633 1.00 . A A . 51 THR HG1 1 1
7 10794 1 1 51 THR HG21 H 5.926 5.176 -4.678 1.00 . A A . 51 THR HG21 1 1
7 10795 1 1 51 THR HG22 H 4.887 6.410 -3.965 1.00 . A A . 51 THR HG22 1 1
7 10796 1 1 51 THR HG23 H 6.607 6.728 -4.193 1.00 . A A . 51 THR HG23 1 1
7 10797 1 1 51 THR N N 4.170 4.816 -6.742 1.00 . A A . 51 THR N 1 1
7 10798 1 1 51 THR O O 4.065 6.516 -8.930 1.00 . A A . 51 THR O 1 1
7 10799 1 1 51 THR OG1 O 6.520 6.450 -6.882 1.00 . A A . 51 THR OG1 1 1
7 10800 1 1 52 PRO C C 3.958 9.595 -9.563 1.00 . A A . 52 PRO C 1 1
7 10801 1 1 52 PRO CA C 2.757 8.985 -8.849 1.00 . A A . 52 PRO CA 1 1
7 10802 1 1 52 PRO CB C 1.893 10.084 -8.224 1.00 . A A . 52 PRO CB 1 1
7 10803 1 1 52 PRO CD C 2.773 8.787 -6.418 1.00 . A A . 52 PRO CD 1 1
7 10804 1 1 52 PRO CG C 2.365 10.179 -6.814 1.00 . A A . 52 PRO CG 1 1
7 10805 1 1 52 PRO HA H 2.167 8.421 -9.557 1.00 . A A . 52 PRO HA 1 1
7 10806 1 1 52 PRO HB2 H 2.046 11.012 -8.755 1.00 . A A . 52 PRO HB2 1 1
7 10807 1 1 52 PRO HB3 H 0.852 9.801 -8.273 1.00 . A A . 52 PRO HB3 1 1
7 10808 1 1 52 PRO HD2 H 3.615 8.819 -5.743 1.00 . A A . 52 PRO HD2 1 1
7 10809 1 1 52 PRO HD3 H 1.944 8.265 -5.965 1.00 . A A . 52 PRO HD3 1 1
7 10810 1 1 52 PRO HG2 H 3.209 10.849 -6.754 1.00 . A A . 52 PRO HG2 1 1
7 10811 1 1 52 PRO HG3 H 1.561 10.528 -6.181 1.00 . A A . 52 PRO HG3 1 1
7 10812 1 1 52 PRO N N 3.148 8.166 -7.699 1.00 . A A . 52 PRO N 1 1
7 10813 1 1 52 PRO O O 3.808 10.304 -10.558 1.00 . A A . 52 PRO O 1 1
7 10814 1 1 53 ASP C C 6.828 8.964 -10.812 1.00 . A A . 53 ASP C 1 1
7 10815 1 1 53 ASP CA C 6.380 9.831 -9.640 1.00 . A A . 53 ASP CA 1 1
7 10816 1 1 53 ASP CB C 7.487 9.900 -8.587 1.00 . A A . 53 ASP CB 1 1
7 10817 1 1 53 ASP CG C 7.469 11.203 -7.813 1.00 . A A . 53 ASP CG 1 1
7 10818 1 1 53 ASP H H 5.206 8.741 -8.255 1.00 . A A . 53 ASP H 1 1
7 10819 1 1 53 ASP HA H 6.178 10.828 -10.003 1.00 . A A . 53 ASP HA 1 1
7 10820 1 1 53 ASP HB2 H 7.361 9.086 -7.888 1.00 . A A . 53 ASP HB2 1 1
7 10821 1 1 53 ASP HB3 H 8.445 9.805 -9.075 1.00 . A A . 53 ASP HB3 1 1
7 10822 1 1 53 ASP N N 5.151 9.313 -9.050 1.00 . A A . 53 ASP N 1 1
7 10823 1 1 53 ASP O O 7.485 9.442 -11.735 1.00 . A A . 53 ASP O 1 1
7 10824 1 1 53 ASP OD1 O 7.152 12.249 -8.419 1.00 . A A . 53 ASP OD1 1 1
7 10825 1 1 53 ASP OD2 O 7.773 11.179 -6.602 1.00 . A A . 53 ASP OD2 1 1
7 10826 1 1 54 GLY C C 7.719 5.636 -11.336 1.00 . A A . 54 GLY C 1 1
7 10827 1 1 54 GLY CA C 6.844 6.770 -11.829 1.00 . A A . 54 GLY CA 1 1
7 10828 1 1 54 GLY H H 5.945 7.359 -10.005 1.00 . A A . 54 GLY H 1 1
7 10829 1 1 54 GLY HA2 H 5.947 6.356 -12.266 1.00 . A A . 54 GLY HA2 1 1
7 10830 1 1 54 GLY HA3 H 7.381 7.320 -12.589 1.00 . A A . 54 GLY HA3 1 1
7 10831 1 1 54 GLY N N 6.469 7.684 -10.767 1.00 . A A . 54 GLY N 1 1
7 10832 1 1 54 GLY O O 8.494 5.060 -12.102 1.00 . A A . 54 GLY O 1 1
7 10833 1 1 55 THR C C 7.511 3.305 -8.633 1.00 . A A . 55 THR C 1 1
7 10834 1 1 55 THR CA C 8.388 4.242 -9.457 1.00 . A A . 55 THR CA 1 1
7 10835 1 1 55 THR CB C 9.508 4.802 -8.558 1.00 . A A . 55 THR CB 1 1
7 10836 1 1 55 THR CG2 C 10.543 5.547 -9.385 1.00 . A A . 55 THR CG2 1 1
7 10837 1 1 55 THR H H 6.965 5.808 -9.493 1.00 . A A . 55 THR H 1 1
7 10838 1 1 55 THR HA H 8.846 3.679 -10.258 1.00 . A A . 55 THR HA 1 1
7 10839 1 1 55 THR HB H 9.994 3.976 -8.058 1.00 . A A . 55 THR HB 1 1
7 10840 1 1 55 THR HG1 H 8.050 5.415 -7.380 1.00 . A A . 55 THR HG1 1 1
7 10841 1 1 55 THR HG21 H 10.915 6.389 -8.821 1.00 . A A . 55 THR HG21 1 1
7 10842 1 1 55 THR HG22 H 10.090 5.897 -10.300 1.00 . A A . 55 THR HG22 1 1
7 10843 1 1 55 THR HG23 H 11.362 4.882 -9.620 1.00 . A A . 55 THR HG23 1 1
7 10844 1 1 55 THR N N 7.599 5.312 -10.052 1.00 . A A . 55 THR N 1 1
7 10845 1 1 55 THR O O 6.398 3.662 -8.249 1.00 . A A . 55 THR O 1 1
7 10846 1 1 55 THR OG1 O 8.952 5.681 -7.574 1.00 . A A . 55 THR OG1 1 1
7 10847 1 1 56 GLU C C 8.026 0.774 -6.301 1.00 . A A . 56 GLU C 1 1
7 10848 1 1 56 GLU CA C 7.283 1.120 -7.587 1.00 . A A . 56 GLU CA 1 1
7 10849 1 1 56 GLU CB C 7.055 -0.147 -8.414 1.00 . A A . 56 GLU CB 1 1
7 10850 1 1 56 GLU CD C 8.269 -1.714 -9.981 1.00 . A A . 56 GLU CD 1 1
7 10851 1 1 56 GLU CG C 8.325 -0.938 -8.679 1.00 . A A . 56 GLU CG 1 1
7 10852 1 1 56 GLU H H 8.914 1.881 -8.701 1.00 . A A . 56 GLU H 1 1
7 10853 1 1 56 GLU HA H 6.325 1.548 -7.332 1.00 . A A . 56 GLU HA 1 1
7 10854 1 1 56 GLU HB2 H 6.360 -0.786 -7.888 1.00 . A A . 56 GLU HB2 1 1
7 10855 1 1 56 GLU HB3 H 6.624 0.131 -9.364 1.00 . A A . 56 GLU HB3 1 1
7 10856 1 1 56 GLU HG2 H 9.159 -0.252 -8.722 1.00 . A A . 56 GLU HG2 1 1
7 10857 1 1 56 GLU HG3 H 8.476 -1.635 -7.868 1.00 . A A . 56 GLU HG3 1 1
7 10858 1 1 56 GLU N N 8.021 2.107 -8.365 1.00 . A A . 56 GLU N 1 1
7 10859 1 1 56 GLU O O 9.171 0.325 -6.335 1.00 . A A . 56 GLU O 1 1
7 10860 1 1 56 GLU OE1 O 7.184 -2.230 -10.318 1.00 . A A . 56 GLU OE1 1 1
7 10861 1 1 56 GLU OE2 O 9.312 -1.803 -10.663 1.00 . A A . 56 GLU OE2 1 1
7 10862 1 1 57 ALA C C 7.364 -0.565 -3.260 1.00 . A A . 57 ALA C 1 1
7 10863 1 1 57 ALA CA C 7.963 0.698 -3.870 1.00 . A A . 57 ALA CA 1 1
7 10864 1 1 57 ALA CB C 7.778 1.880 -2.928 1.00 . A A . 57 ALA CB 1 1
7 10865 1 1 57 ALA H H 6.455 1.347 -5.205 1.00 . A A . 57 ALA H 1 1
7 10866 1 1 57 ALA HA H 9.023 0.547 -4.015 1.00 . A A . 57 ALA HA 1 1
7 10867 1 1 57 ALA HB1 H 6.814 1.806 -2.445 1.00 . A A . 57 ALA HB1 1 1
7 10868 1 1 57 ALA HB2 H 8.556 1.868 -2.180 1.00 . A A . 57 ALA HB2 1 1
7 10869 1 1 57 ALA HB3 H 7.831 2.799 -3.491 1.00 . A A . 57 ALA HB3 1 1
7 10870 1 1 57 ALA N N 7.366 0.988 -5.167 1.00 . A A . 57 ALA N 1 1
7 10871 1 1 57 ALA O O 6.325 -1.048 -3.707 1.00 . A A . 57 ALA O 1 1
7 10872 1 1 58 GLU C C 6.641 -1.959 -0.401 1.00 . A A . 58 GLU C 1 1
7 10873 1 1 58 GLU CA C 7.562 -2.304 -1.568 1.00 . A A . 58 GLU CA 1 1
7 10874 1 1 58 GLU CB C 8.750 -3.128 -1.068 1.00 . A A . 58 GLU CB 1 1
7 10875 1 1 58 GLU CD C 8.992 -4.159 -3.362 1.00 . A A . 58 GLU CD 1 1
7 10876 1 1 58 GLU CG C 9.707 -3.549 -2.172 1.00 . A A . 58 GLU CG 1 1
7 10877 1 1 58 GLU H H 8.852 -0.665 -1.926 1.00 . A A . 58 GLU H 1 1
7 10878 1 1 58 GLU HA H 7.008 -2.889 -2.287 1.00 . A A . 58 GLU HA 1 1
7 10879 1 1 58 GLU HB2 H 9.300 -2.543 -0.347 1.00 . A A . 58 GLU HB2 1 1
7 10880 1 1 58 GLU HB3 H 8.376 -4.020 -0.586 1.00 . A A . 58 GLU HB3 1 1
7 10881 1 1 58 GLU HG2 H 10.254 -2.681 -2.507 1.00 . A A . 58 GLU HG2 1 1
7 10882 1 1 58 GLU HG3 H 10.397 -4.277 -1.773 1.00 . A A . 58 GLU HG3 1 1
7 10883 1 1 58 GLU N N 8.029 -1.095 -2.237 1.00 . A A . 58 GLU N 1 1
7 10884 1 1 58 GLU O O 6.507 -0.794 -0.027 1.00 . A A . 58 GLU O 1 1
7 10885 1 1 58 GLU OE1 O 8.342 -5.212 -3.190 1.00 . A A . 58 GLU OE1 1 1
7 10886 1 1 58 GLU OE2 O 9.081 -3.583 -4.466 1.00 . A A . 58 GLU OE2 1 1
7 10887 1 1 59 ALA C C 5.251 -3.906 2.317 1.00 . A A . 59 ALA C 1 1
7 10888 1 1 59 ALA CA C 5.103 -2.785 1.293 1.00 . A A . 59 ALA CA 1 1
7 10889 1 1 59 ALA CB C 3.664 -2.702 0.803 1.00 . A A . 59 ALA CB 1 1
7 10890 1 1 59 ALA H H 6.157 -3.885 -0.175 1.00 . A A . 59 ALA H 1 1
7 10891 1 1 59 ALA HA H 5.352 -1.846 1.764 1.00 . A A . 59 ALA HA 1 1
7 10892 1 1 59 ALA HB1 H 3.035 -2.332 1.600 1.00 . A A . 59 ALA HB1 1 1
7 10893 1 1 59 ALA HB2 H 3.610 -2.032 -0.041 1.00 . A A . 59 ALA HB2 1 1
7 10894 1 1 59 ALA HB3 H 3.328 -3.684 0.505 1.00 . A A . 59 ALA HB3 1 1
7 10895 1 1 59 ALA N N 6.009 -2.979 0.168 1.00 . A A . 59 ALA N 1 1
7 10896 1 1 59 ALA O O 5.569 -5.042 1.967 1.00 . A A . 59 ALA O 1 1
7 10897 1 1 60 ASP C C 3.921 -5.492 4.663 1.00 . A A . 60 ASP C 1 1
7 10898 1 1 60 ASP CA C 5.125 -4.557 4.659 1.00 . A A . 60 ASP CA 1 1
7 10899 1 1 60 ASP CB C 5.245 -3.851 6.010 1.00 . A A . 60 ASP CB 1 1
7 10900 1 1 60 ASP CG C 6.097 -2.599 5.936 1.00 . A A . 60 ASP CG 1 1
7 10901 1 1 60 ASP H H 4.768 -2.655 3.800 1.00 . A A . 60 ASP H 1 1
7 10902 1 1 60 ASP HA H 6.017 -5.141 4.488 1.00 . A A . 60 ASP HA 1 1
7 10903 1 1 60 ASP HB2 H 4.258 -3.571 6.351 1.00 . A A . 60 ASP HB2 1 1
7 10904 1 1 60 ASP HB3 H 5.690 -4.527 6.725 1.00 . A A . 60 ASP HB3 1 1
7 10905 1 1 60 ASP N N 5.018 -3.578 3.583 1.00 . A A . 60 ASP N 1 1
7 10906 1 1 60 ASP O O 2.798 -5.075 4.947 1.00 . A A . 60 ASP O 1 1
7 10907 1 1 60 ASP OD1 O 7.237 -2.687 5.435 1.00 . A A . 60 ASP OD1 1 1
7 10908 1 1 60 ASP OD2 O 5.625 -1.532 6.381 1.00 . A A . 60 ASP OD2 1 1
7 10909 1 1 61 VAL C C 3.267 -8.780 5.434 1.00 . A A . 61 VAL C 1 1
7 10910 1 1 61 VAL CA C 3.097 -7.756 4.317 1.00 . A A . 61 VAL CA 1 1
7 10911 1 1 61 VAL CB C 3.056 -8.492 2.963 1.00 . A A . 61 VAL CB 1 1
7 10912 1 1 61 VAL CG1 C 1.965 -9.552 2.965 1.00 . A A . 61 VAL CG1 1 1
7 10913 1 1 61 VAL CG2 C 2.848 -7.503 1.826 1.00 . A A . 61 VAL CG2 1 1
7 10914 1 1 61 VAL H H 5.078 -7.034 4.133 1.00 . A A . 61 VAL H 1 1
7 10915 1 1 61 VAL HA H 2.155 -7.243 4.453 1.00 . A A . 61 VAL HA 1 1
7 10916 1 1 61 VAL HB H 4.005 -8.984 2.816 1.00 . A A . 61 VAL HB 1 1
7 10917 1 1 61 VAL HG11 H 2.329 -10.442 2.472 1.00 . A A . 61 VAL HG11 1 1
7 10918 1 1 61 VAL HG12 H 1.694 -9.789 3.983 1.00 . A A . 61 VAL HG12 1 1
7 10919 1 1 61 VAL HG13 H 1.099 -9.178 2.439 1.00 . A A . 61 VAL HG13 1 1
7 10920 1 1 61 VAL HG21 H 1.935 -7.745 1.302 1.00 . A A . 61 VAL HG21 1 1
7 10921 1 1 61 VAL HG22 H 2.778 -6.502 2.227 1.00 . A A . 61 VAL HG22 1 1
7 10922 1 1 61 VAL HG23 H 3.682 -7.559 1.143 1.00 . A A . 61 VAL HG23 1 1
7 10923 1 1 61 VAL N N 4.161 -6.761 4.348 1.00 . A A . 61 VAL N 1 1
7 10924 1 1 61 VAL O O 4.314 -9.419 5.550 1.00 . A A . 61 VAL O 1 1
7 10925 1 1 62 ILE C C 1.231 -10.980 7.174 1.00 . A A . 62 ILE C 1 1
7 10926 1 1 62 ILE CA C 2.268 -9.877 7.361 1.00 . A A . 62 ILE CA 1 1
7 10927 1 1 62 ILE CB C 2.017 -9.176 8.709 1.00 . A A . 62 ILE CB 1 1
7 10928 1 1 62 ILE CD1 C 2.715 -6.770 8.265 1.00 . A A . 62 ILE CD1 1 1
7 10929 1 1 62 ILE CG1 C 3.059 -8.080 8.940 1.00 . A A . 62 ILE CG1 1 1
7 10930 1 1 62 ILE CG2 C 2.045 -10.188 9.845 1.00 . A A . 62 ILE CG2 1 1
7 10931 1 1 62 ILE H H 1.427 -8.393 6.110 1.00 . A A . 62 ILE H 1 1
7 10932 1 1 62 ILE HA H 3.251 -10.323 7.387 1.00 . A A . 62 ILE HA 1 1
7 10933 1 1 62 ILE HB H 1.034 -8.731 8.681 1.00 . A A . 62 ILE HB 1 1
7 10934 1 1 62 ILE HD11 H 1.716 -6.824 7.860 1.00 . A A . 62 ILE HD11 1 1
7 10935 1 1 62 ILE HD12 H 2.770 -5.968 8.986 1.00 . A A . 62 ILE HD12 1 1
7 10936 1 1 62 ILE HD13 H 3.417 -6.583 7.466 1.00 . A A . 62 ILE HD13 1 1
7 10937 1 1 62 ILE HG12 H 3.147 -7.894 9.999 1.00 . A A . 62 ILE HG12 1 1
7 10938 1 1 62 ILE HG13 H 4.012 -8.412 8.555 1.00 . A A . 62 ILE HG13 1 1
7 10939 1 1 62 ILE HG21 H 3.070 -10.404 10.110 1.00 . A A . 62 ILE HG21 1 1
7 10940 1 1 62 ILE HG22 H 1.531 -9.780 10.703 1.00 . A A . 62 ILE HG22 1 1
7 10941 1 1 62 ILE HG23 H 1.555 -11.097 9.530 1.00 . A A . 62 ILE HG23 1 1
7 10942 1 1 62 ILE N N 2.233 -8.930 6.253 1.00 . A A . 62 ILE N 1 1
7 10943 1 1 62 ILE O O 0.028 -10.733 7.242 1.00 . A A . 62 ILE O 1 1
7 10944 1 1 63 GLU C C 0.157 -13.745 8.056 1.00 . A A . 63 GLU C 1 1
7 10945 1 1 63 GLU CA C 0.822 -13.341 6.744 1.00 . A A . 63 GLU CA 1 1
7 10946 1 1 63 GLU CB C 1.600 -14.525 6.168 1.00 . A A . 63 GLU CB 1 1
7 10947 1 1 63 GLU CD C 3.304 -16.346 6.571 1.00 . A A . 63 GLU CD 1 1
7 10948 1 1 63 GLU CG C 2.524 -15.193 7.172 1.00 . A A . 63 GLU CG 1 1
7 10949 1 1 63 GLU H H 2.677 -12.334 6.897 1.00 . A A . 63 GLU H 1 1
7 10950 1 1 63 GLU HA H 0.056 -13.050 6.041 1.00 . A A . 63 GLU HA 1 1
7 10951 1 1 63 GLU HB2 H 0.897 -15.263 5.810 1.00 . A A . 63 GLU HB2 1 1
7 10952 1 1 63 GLU HB3 H 2.197 -14.179 5.337 1.00 . A A . 63 GLU HB3 1 1
7 10953 1 1 63 GLU HG2 H 3.224 -14.459 7.543 1.00 . A A . 63 GLU HG2 1 1
7 10954 1 1 63 GLU HG3 H 1.931 -15.570 7.993 1.00 . A A . 63 GLU HG3 1 1
7 10955 1 1 63 GLU N N 1.708 -12.199 6.940 1.00 . A A . 63 GLU N 1 1
7 10956 1 1 63 GLU O O 0.777 -13.700 9.118 1.00 . A A . 63 GLU O 1 1
7 10957 1 1 63 GLU OE1 O 3.544 -16.324 5.345 1.00 . A A . 63 GLU OE1 1 1
7 10958 1 1 63 GLU OE2 O 3.676 -17.269 7.325 1.00 . A A . 63 GLU OE2 1 1
7 10959 1 1 64 ASN C C -2.257 -16.019 9.065 1.00 . A A . 64 ASN C 1 1
7 10960 1 1 64 ASN CA C -1.860 -14.548 9.156 1.00 . A A . 64 ASN CA 1 1
7 10961 1 1 64 ASN CB C -3.110 -13.681 9.318 1.00 . A A . 64 ASN CB 1 1
7 10962 1 1 64 ASN CG C -2.856 -12.456 10.175 1.00 . A A . 64 ASN CG 1 1
7 10963 1 1 64 ASN H H -1.550 -14.151 7.100 1.00 . A A . 64 ASN H 1 1
7 10964 1 1 64 ASN HA H -1.224 -14.412 10.017 1.00 . A A . 64 ASN HA 1 1
7 10965 1 1 64 ASN HB2 H -3.442 -13.353 8.344 1.00 . A A . 64 ASN HB2 1 1
7 10966 1 1 64 ASN HB3 H -3.891 -14.267 9.782 1.00 . A A . 64 ASN HB3 1 1
7 10967 1 1 64 ASN HD21 H -2.101 -11.489 8.610 1.00 . A A . 64 ASN HD21 1 1
7 10968 1 1 64 ASN HD22 H -2.133 -10.606 10.095 1.00 . A A . 64 ASN HD22 1 1
7 10969 1 1 64 ASN N N -1.110 -14.138 7.975 1.00 . A A . 64 ASN N 1 1
7 10970 1 1 64 ASN ND2 N -2.308 -11.412 9.564 1.00 . A A . 64 ASN ND2 1 1
7 10971 1 1 64 ASN O O -2.306 -16.591 7.976 1.00 . A A . 64 ASN O 1 1
7 10972 1 1 64 ASN OD1 O -3.150 -12.448 11.371 1.00 . A A . 64 ASN OD1 1 1
7 10973 1 1 65 GLU C C -4.443 -18.175 10.130 1.00 . A A . 65 GLU C 1 1
7 10974 1 1 65 GLU CA C -2.929 -18.027 10.263 1.00 . A A . 65 GLU CA 1 1
7 10975 1 1 65 GLU CB C -2.456 -18.666 11.571 1.00 . A A . 65 GLU CB 1 1
7 10976 1 1 65 GLU CD C -2.990 -19.088 14.004 1.00 . A A . 65 GLU CD 1 1
7 10977 1 1 65 GLU CG C -3.249 -18.219 12.788 1.00 . A A . 65 GLU CG 1 1
7 10978 1 1 65 GLU H H -2.480 -16.114 11.050 1.00 . A A . 65 GLU H 1 1
7 10979 1 1 65 GLU HA H -2.457 -18.532 9.435 1.00 . A A . 65 GLU HA 1 1
7 10980 1 1 65 GLU HB2 H -2.543 -19.740 11.484 1.00 . A A . 65 GLU HB2 1 1
7 10981 1 1 65 GLU HB3 H -1.419 -18.409 11.729 1.00 . A A . 65 GLU HB3 1 1
7 10982 1 1 65 GLU HG2 H -2.975 -17.202 13.026 1.00 . A A . 65 GLU HG2 1 1
7 10983 1 1 65 GLU HG3 H -4.302 -18.261 12.551 1.00 . A A . 65 GLU HG3 1 1
7 10984 1 1 65 GLU N N -2.537 -16.623 10.214 1.00 . A A . 65 GLU N 1 1
7 10985 1 1 65 GLU O O -4.991 -19.257 10.338 1.00 . A A . 65 GLU O 1 1
7 10986 1 1 65 GLU OE1 O -3.001 -20.328 13.861 1.00 . A A . 65 GLU OE1 1 1
7 10987 1 1 65 GLU OE2 O -2.776 -18.526 15.098 1.00 . A A . 65 GLU OE2 1 1
7 10988 1 1 66 ASP C C -6.945 -16.824 8.170 1.00 . A A . 66 ASP C 1 1
7 10989 1 1 66 ASP CA C -6.558 -17.086 9.623 1.00 . A A . 66 ASP CA 1 1
7 10990 1 1 66 ASP CB C -7.199 -16.036 10.532 1.00 . A A . 66 ASP CB 1 1
7 10991 1 1 66 ASP CG C -7.544 -16.588 11.900 1.00 . A A . 66 ASP CG 1 1
7 10992 1 1 66 ASP H H -4.615 -16.246 9.633 1.00 . A A . 66 ASP H 1 1
7 10993 1 1 66 ASP HA H -6.919 -18.063 9.907 1.00 . A A . 66 ASP HA 1 1
7 10994 1 1 66 ASP HB2 H -6.513 -15.212 10.659 1.00 . A A . 66 ASP HB2 1 1
7 10995 1 1 66 ASP HB3 H -8.107 -15.675 10.070 1.00 . A A . 66 ASP HB3 1 1
7 10996 1 1 66 ASP N N -5.109 -17.080 9.785 1.00 . A A . 66 ASP N 1 1
7 10997 1 1 66 ASP O O -8.062 -16.398 7.882 1.00 . A A . 66 ASP O 1 1
7 10998 1 1 66 ASP OD1 O -8.163 -17.671 11.966 1.00 . A A . 66 ASP OD1 1 1
7 10999 1 1 66 ASP OD2 O -7.193 -15.938 12.907 1.00 . A A . 66 ASP OD2 1 1
7 11000 1 1 67 GLY C C -6.406 -15.393 5.501 1.00 . A A . 67 GLY C 1 1
7 11001 1 1 67 GLY CA C -6.271 -16.863 5.848 1.00 . A A . 67 GLY CA 1 1
7 11002 1 1 67 GLY H H -5.137 -17.417 7.548 1.00 . A A . 67 GLY H 1 1
7 11003 1 1 67 GLY HA2 H -5.461 -17.285 5.274 1.00 . A A . 67 GLY HA2 1 1
7 11004 1 1 67 GLY HA3 H -7.189 -17.369 5.582 1.00 . A A . 67 GLY HA3 1 1
7 11005 1 1 67 GLY N N -6.011 -17.079 7.259 1.00 . A A . 67 GLY N 1 1
7 11006 1 1 67 GLY O O -7.313 -15.001 4.766 1.00 . A A . 67 GLY O 1 1
7 11007 1 1 68 THR C C -4.113 -12.575 5.697 1.00 . A A . 68 THR C 1 1
7 11008 1 1 68 THR CA C -5.525 -13.142 5.779 1.00 . A A . 68 THR CA 1 1
7 11009 1 1 68 THR CB C -6.306 -12.389 6.873 1.00 . A A . 68 THR CB 1 1
7 11010 1 1 68 THR CG2 C -7.743 -12.881 6.949 1.00 . A A . 68 THR CG2 1 1
7 11011 1 1 68 THR H H -4.804 -14.949 6.612 1.00 . A A . 68 THR H 1 1
7 11012 1 1 68 THR HA H -6.023 -12.978 4.834 1.00 . A A . 68 THR HA 1 1
7 11013 1 1 68 THR HB H -6.313 -11.336 6.629 1.00 . A A . 68 THR HB 1 1
7 11014 1 1 68 THR HG1 H -5.125 -11.802 8.341 1.00 . A A . 68 THR HG1 1 1
7 11015 1 1 68 THR HG21 H -7.752 -13.959 7.008 1.00 . A A . 68 THR HG21 1 1
7 11016 1 1 68 THR HG22 H -8.278 -12.564 6.066 1.00 . A A . 68 THR HG22 1 1
7 11017 1 1 68 THR HG23 H -8.218 -12.469 7.825 1.00 . A A . 68 THR HG23 1 1
7 11018 1 1 68 THR N N -5.502 -14.576 6.033 1.00 . A A . 68 THR N 1 1
7 11019 1 1 68 THR O O -3.152 -13.214 6.126 1.00 . A A . 68 THR O 1 1
7 11020 1 1 68 THR OG1 O -5.666 -12.571 8.143 1.00 . A A . 68 THR OG1 1 1
7 11021 1 1 69 TYR C C -2.795 -9.236 5.343 1.00 . A A . 69 TYR C 1 1
7 11022 1 1 69 TYR CA C -2.697 -10.721 5.005 1.00 . A A . 69 TYR CA 1 1
7 11023 1 1 69 TYR CB C -2.164 -10.898 3.581 1.00 . A A . 69 TYR CB 1 1
7 11024 1 1 69 TYR CD1 C -2.649 -13.310 3.012 1.00 . A A . 69 TYR CD1 1 1
7 11025 1 1 69 TYR CD2 C -0.372 -12.644 3.242 1.00 . A A . 69 TYR CD2 1 1
7 11026 1 1 69 TYR CE1 C -2.249 -14.601 2.730 1.00 . A A . 69 TYR CE1 1 1
7 11027 1 1 69 TYR CE2 C 0.038 -13.933 2.958 1.00 . A A . 69 TYR CE2 1 1
7 11028 1 1 69 TYR CG C -1.720 -12.310 3.272 1.00 . A A . 69 TYR CG 1 1
7 11029 1 1 69 TYR CZ C -0.904 -14.907 2.703 1.00 . A A . 69 TYR CZ 1 1
7 11030 1 1 69 TYR H H -4.796 -10.914 4.821 1.00 . A A . 69 TYR H 1 1
7 11031 1 1 69 TYR HA H -2.013 -11.192 5.696 1.00 . A A . 69 TYR HA 1 1
7 11032 1 1 69 TYR HB2 H -2.939 -10.633 2.879 1.00 . A A . 69 TYR HB2 1 1
7 11033 1 1 69 TYR HB3 H -1.316 -10.244 3.438 1.00 . A A . 69 TYR HB3 1 1
7 11034 1 1 69 TYR HD1 H -3.702 -13.067 3.033 1.00 . A A . 69 TYR HD1 1 1
7 11035 1 1 69 TYR HD2 H 0.363 -11.879 3.442 1.00 . A A . 69 TYR HD2 1 1
7 11036 1 1 69 TYR HE1 H -2.986 -15.365 2.530 1.00 . A A . 69 TYR HE1 1 1
7 11037 1 1 69 TYR HE2 H 1.090 -14.173 2.938 1.00 . A A . 69 TYR HE2 1 1
7 11038 1 1 69 TYR HH H -0.128 -16.225 1.538 1.00 . A A . 69 TYR HH 1 1
7 11039 1 1 69 TYR N N -3.994 -11.373 5.144 1.00 . A A . 69 TYR N 1 1
7 11040 1 1 69 TYR O O -3.515 -8.485 4.686 1.00 . A A . 69 TYR O 1 1
7 11041 1 1 69 TYR OH O -0.501 -16.193 2.422 1.00 . A A . 69 TYR OH 1 1
7 11042 1 1 70 ASP C C -0.966 -6.641 6.088 1.00 . A A . 70 ASP C 1 1
7 11043 1 1 70 ASP CA C -2.065 -7.427 6.796 1.00 . A A . 70 ASP CA 1 1
7 11044 1 1 70 ASP CB C -1.878 -7.333 8.312 1.00 . A A . 70 ASP CB 1 1
7 11045 1 1 70 ASP CG C -3.159 -7.621 9.072 1.00 . A A . 70 ASP CG 1 1
7 11046 1 1 70 ASP H H -1.508 -9.469 6.855 1.00 . A A . 70 ASP H 1 1
7 11047 1 1 70 ASP HA H -3.021 -7.001 6.534 1.00 . A A . 70 ASP HA 1 1
7 11048 1 1 70 ASP HB2 H -1.130 -8.050 8.621 1.00 . A A . 70 ASP HB2 1 1
7 11049 1 1 70 ASP HB3 H -1.545 -6.339 8.567 1.00 . A A . 70 ASP HB3 1 1
7 11050 1 1 70 ASP N N -2.063 -8.821 6.371 1.00 . A A . 70 ASP N 1 1
7 11051 1 1 70 ASP O O 0.204 -7.025 6.120 1.00 . A A . 70 ASP O 1 1
7 11052 1 1 70 ASP OD1 O -4.037 -6.734 9.110 1.00 . A A . 70 ASP OD1 1 1
7 11053 1 1 70 ASP OD2 O -3.283 -8.732 9.629 1.00 . A A . 70 ASP OD2 1 1
7 11054 1 1 71 ILE C C -0.566 -3.235 5.108 1.00 . A A . 71 ILE C 1 1
7 11055 1 1 71 ILE CA C -0.399 -4.703 4.731 1.00 . A A . 71 ILE CA 1 1
7 11056 1 1 71 ILE CB C -0.555 -4.851 3.206 1.00 . A A . 71 ILE CB 1 1
7 11057 1 1 71 ILE CD1 C -0.933 -6.598 1.395 1.00 . A A . 71 ILE CD1 1 1
7 11058 1 1 71 ILE CG1 C -0.449 -6.323 2.801 1.00 . A A . 71 ILE CG1 1 1
7 11059 1 1 71 ILE CG2 C 0.496 -4.021 2.484 1.00 . A A . 71 ILE CG2 1 1
7 11060 1 1 71 ILE H H -2.297 -5.289 5.459 1.00 . A A . 71 ILE H 1 1
7 11061 1 1 71 ILE HA H 0.598 -5.022 5.004 1.00 . A A . 71 ILE HA 1 1
7 11062 1 1 71 ILE HB H -1.527 -4.477 2.928 1.00 . A A . 71 ILE HB 1 1
7 11063 1 1 71 ILE HD11 H -2.009 -6.699 1.397 1.00 . A A . 71 ILE HD11 1 1
7 11064 1 1 71 ILE HD12 H -0.648 -5.782 0.748 1.00 . A A . 71 ILE HD12 1 1
7 11065 1 1 71 ILE HD13 H -0.489 -7.514 1.034 1.00 . A A . 71 ILE HD13 1 1
7 11066 1 1 71 ILE HG12 H 0.581 -6.633 2.863 1.00 . A A . 71 ILE HG12 1 1
7 11067 1 1 71 ILE HG13 H -1.042 -6.918 3.479 1.00 . A A . 71 ILE HG13 1 1
7 11068 1 1 71 ILE HG21 H 0.016 -3.197 1.976 1.00 . A A . 71 ILE HG21 1 1
7 11069 1 1 71 ILE HG22 H 1.206 -3.636 3.200 1.00 . A A . 71 ILE HG22 1 1
7 11070 1 1 71 ILE HG23 H 1.010 -4.638 1.763 1.00 . A A . 71 ILE HG23 1 1
7 11071 1 1 71 ILE N N -1.351 -5.542 5.448 1.00 . A A . 71 ILE N 1 1
7 11072 1 1 71 ILE O O -1.678 -2.708 5.116 1.00 . A A . 71 ILE O 1 1
7 11073 1 1 72 PHE C C 1.441 -0.350 4.894 1.00 . A A . 72 PHE C 1 1
7 11074 1 1 72 PHE CA C 0.524 -1.171 5.796 1.00 . A A . 72 PHE CA 1 1
7 11075 1 1 72 PHE CB C 0.947 -1.005 7.257 1.00 . A A . 72 PHE CB 1 1
7 11076 1 1 72 PHE CD1 C 0.711 -3.323 8.187 1.00 . A A . 72 PHE CD1 1 1
7 11077 1 1 72 PHE CD2 C -0.703 -1.609 9.049 1.00 . A A . 72 PHE CD2 1 1
7 11078 1 1 72 PHE CE1 C 0.124 -4.241 9.038 1.00 . A A . 72 PHE CE1 1 1
7 11079 1 1 72 PHE CE2 C -1.294 -2.521 9.902 1.00 . A A . 72 PHE CE2 1 1
7 11080 1 1 72 PHE CG C 0.305 -2.000 8.183 1.00 . A A . 72 PHE CG 1 1
7 11081 1 1 72 PHE CZ C -0.881 -3.839 9.896 1.00 . A A . 72 PHE CZ 1 1
7 11082 1 1 72 PHE H H 1.404 -3.053 5.394 1.00 . A A . 72 PHE H 1 1
7 11083 1 1 72 PHE HA H -0.487 -0.814 5.681 1.00 . A A . 72 PHE HA 1 1
7 11084 1 1 72 PHE HB2 H 2.017 -1.126 7.331 1.00 . A A . 72 PHE HB2 1 1
7 11085 1 1 72 PHE HB3 H 0.677 -0.015 7.593 1.00 . A A . 72 PHE HB3 1 1
7 11086 1 1 72 PHE HD1 H 1.497 -3.640 7.515 1.00 . A A . 72 PHE HD1 1 1
7 11087 1 1 72 PHE HD2 H -1.028 -0.578 9.054 1.00 . A A . 72 PHE HD2 1 1
7 11088 1 1 72 PHE HE1 H 0.448 -5.271 9.030 1.00 . A A . 72 PHE HE1 1 1
7 11089 1 1 72 PHE HE2 H -2.079 -2.205 10.572 1.00 . A A . 72 PHE HE2 1 1
7 11090 1 1 72 PHE HZ H -1.341 -4.554 10.562 1.00 . A A . 72 PHE HZ 1 1
7 11091 1 1 72 PHE N N 0.547 -2.579 5.419 1.00 . A A . 72 PHE N 1 1
7 11092 1 1 72 PHE O O 2.443 -0.854 4.385 1.00 . A A . 72 PHE O 1 1
7 11093 1 1 73 TYR C C 1.571 3.267 4.166 1.00 . A A . 73 TYR C 1 1
7 11094 1 1 73 TYR CA C 1.881 1.806 3.856 1.00 . A A . 73 TYR CA 1 1
7 11095 1 1 73 TYR CB C 1.608 1.517 2.379 1.00 . A A . 73 TYR CB 1 1
7 11096 1 1 73 TYR CD1 C 0.283 3.518 1.592 1.00 . A A . 73 TYR CD1 1 1
7 11097 1 1 73 TYR CD2 C -0.804 1.397 1.641 1.00 . A A . 73 TYR CD2 1 1
7 11098 1 1 73 TYR CE1 C -0.876 4.105 1.121 1.00 . A A . 73 TYR CE1 1 1
7 11099 1 1 73 TYR CE2 C -1.966 1.976 1.169 1.00 . A A . 73 TYR CE2 1 1
7 11100 1 1 73 TYR CG C 0.338 2.156 1.861 1.00 . A A . 73 TYR CG 1 1
7 11101 1 1 73 TYR CZ C -1.997 3.331 0.910 1.00 . A A . 73 TYR CZ 1 1
7 11102 1 1 73 TYR H H 0.282 1.261 5.131 1.00 . A A . 73 TYR H 1 1
7 11103 1 1 73 TYR HA H 2.925 1.620 4.061 1.00 . A A . 73 TYR HA 1 1
7 11104 1 1 73 TYR HB2 H 2.431 1.891 1.788 1.00 . A A . 73 TYR HB2 1 1
7 11105 1 1 73 TYR HB3 H 1.524 0.450 2.237 1.00 . A A . 73 TYR HB3 1 1
7 11106 1 1 73 TYR HD1 H 1.162 4.122 1.757 1.00 . A A . 73 TYR HD1 1 1
7 11107 1 1 73 TYR HD2 H -0.777 0.337 1.845 1.00 . A A . 73 TYR HD2 1 1
7 11108 1 1 73 TYR HE1 H -0.900 5.166 0.917 1.00 . A A . 73 TYR HE1 1 1
7 11109 1 1 73 TYR HE2 H -2.845 1.369 1.004 1.00 . A A . 73 TYR HE2 1 1
7 11110 1 1 73 TYR HH H -3.851 3.804 1.087 1.00 . A A . 73 TYR HH 1 1
7 11111 1 1 73 TYR N N 1.091 0.916 4.699 1.00 . A A . 73 TYR N 1 1
7 11112 1 1 73 TYR O O 0.470 3.603 4.602 1.00 . A A . 73 TYR O 1 1
7 11113 1 1 73 TYR OH O -3.152 3.912 0.438 1.00 . A A . 73 TYR OH 1 1
7 11114 1 1 74 THR C C 2.586 6.373 2.918 1.00 . A A . 74 THR C 1 1
7 11115 1 1 74 THR CA C 2.386 5.560 4.192 1.00 . A A . 74 THR CA 1 1
7 11116 1 1 74 THR CB C 3.373 6.057 5.265 1.00 . A A . 74 THR CB 1 1
7 11117 1 1 74 THR CG2 C 3.142 7.529 5.573 1.00 . A A . 74 THR CG2 1 1
7 11118 1 1 74 THR H H 3.407 3.807 3.589 1.00 . A A . 74 THR H 1 1
7 11119 1 1 74 THR HA H 1.382 5.719 4.555 1.00 . A A . 74 THR HA 1 1
7 11120 1 1 74 THR HB H 4.380 5.937 4.890 1.00 . A A . 74 THR HB 1 1
7 11121 1 1 74 THR HG1 H 3.707 5.708 7.176 1.00 . A A . 74 THR HG1 1 1
7 11122 1 1 74 THR HG21 H 2.608 7.989 4.754 1.00 . A A . 74 THR HG21 1 1
7 11123 1 1 74 THR HG22 H 4.093 8.023 5.705 1.00 . A A . 74 THR HG22 1 1
7 11124 1 1 74 THR HG23 H 2.560 7.621 6.477 1.00 . A A . 74 THR HG23 1 1
7 11125 1 1 74 THR N N 2.552 4.135 3.937 1.00 . A A . 74 THR N 1 1
7 11126 1 1 74 THR O O 3.476 6.084 2.119 1.00 . A A . 74 THR O 1 1
7 11127 1 1 74 THR OG1 O 3.226 5.286 6.461 1.00 . A A . 74 THR OG1 1 1
7 11128 1 1 75 ALA C C 2.708 9.473 1.835 1.00 . A A . 75 ALA C 1 1
7 11129 1 1 75 ALA CA C 1.840 8.249 1.558 1.00 . A A . 75 ALA CA 1 1
7 11130 1 1 75 ALA CB C 0.450 8.675 1.111 1.00 . A A . 75 ALA CB 1 1
7 11131 1 1 75 ALA H H 1.064 7.573 3.407 1.00 . A A . 75 ALA H 1 1
7 11132 1 1 75 ALA HA H 2.289 7.676 0.760 1.00 . A A . 75 ALA HA 1 1
7 11133 1 1 75 ALA HB1 H 0.342 8.491 0.052 1.00 . A A . 75 ALA HB1 1 1
7 11134 1 1 75 ALA HB2 H -0.292 8.107 1.652 1.00 . A A . 75 ALA HB2 1 1
7 11135 1 1 75 ALA HB3 H 0.314 9.727 1.311 1.00 . A A . 75 ALA HB3 1 1
7 11136 1 1 75 ALA N N 1.752 7.393 2.735 1.00 . A A . 75 ALA N 1 1
7 11137 1 1 75 ALA O O 2.236 10.469 2.382 1.00 . A A . 75 ALA O 1 1
7 11138 1 1 76 ALA C C 4.418 11.762 0.970 1.00 . A A . 76 ALA C 1 1
7 11139 1 1 76 ALA CA C 4.910 10.493 1.657 1.00 . A A . 76 ALA CA 1 1
7 11140 1 1 76 ALA CB C 6.293 10.116 1.149 1.00 . A A . 76 ALA CB 1 1
7 11141 1 1 76 ALA H H 4.295 8.570 1.021 1.00 . A A . 76 ALA H 1 1
7 11142 1 1 76 ALA HA H 4.981 10.676 2.719 1.00 . A A . 76 ALA HA 1 1
7 11143 1 1 76 ALA HB1 H 6.207 9.678 0.165 1.00 . A A . 76 ALA HB1 1 1
7 11144 1 1 76 ALA HB2 H 6.911 10.999 1.097 1.00 . A A . 76 ALA HB2 1 1
7 11145 1 1 76 ALA HB3 H 6.741 9.401 1.823 1.00 . A A . 76 ALA HB3 1 1
7 11146 1 1 76 ALA N N 3.977 9.391 1.452 1.00 . A A . 76 ALA N 1 1
7 11147 1 1 76 ALA O O 4.250 12.801 1.607 1.00 . A A . 76 ALA O 1 1
7 11148 1 1 77 LYS C C 2.379 12.505 -1.771 1.00 . A A . 77 LYS C 1 1
7 11149 1 1 77 LYS CA C 3.719 12.813 -1.111 1.00 . A A . 77 LYS CA 1 1
7 11150 1 1 77 LYS CB C 4.750 13.192 -2.179 1.00 . A A . 77 LYS CB 1 1
7 11151 1 1 77 LYS CD C 5.893 15.153 -1.103 1.00 . A A . 77 LYS CD 1 1
7 11152 1 1 77 LYS CE C 7.211 15.910 -1.154 1.00 . A A . 77 LYS CE 1 1
7 11153 1 1 77 LYS CG C 6.050 13.727 -1.605 1.00 . A A . 77 LYS CG 1 1
7 11154 1 1 77 LYS H H 4.344 10.816 -0.790 1.00 . A A . 77 LYS H 1 1
7 11155 1 1 77 LYS HA H 3.592 13.644 -0.436 1.00 . A A . 77 LYS HA 1 1
7 11156 1 1 77 LYS HB2 H 4.974 12.317 -2.771 1.00 . A A . 77 LYS HB2 1 1
7 11157 1 1 77 LYS HB3 H 4.323 13.950 -2.819 1.00 . A A . 77 LYS HB3 1 1
7 11158 1 1 77 LYS HD2 H 5.172 15.666 -1.721 1.00 . A A . 77 LYS HD2 1 1
7 11159 1 1 77 LYS HD3 H 5.540 15.128 -0.081 1.00 . A A . 77 LYS HD3 1 1
7 11160 1 1 77 LYS HE2 H 7.085 16.859 -0.655 1.00 . A A . 77 LYS HE2 1 1
7 11161 1 1 77 LYS HE3 H 7.963 15.331 -0.640 1.00 . A A . 77 LYS HE3 1 1
7 11162 1 1 77 LYS HG2 H 6.356 13.099 -0.782 1.00 . A A . 77 LYS HG2 1 1
7 11163 1 1 77 LYS HG3 H 6.807 13.708 -2.376 1.00 . A A . 77 LYS HG3 1 1
7 11164 1 1 77 LYS HZ1 H 7.008 15.688 -3.221 1.00 . A A . 77 LYS HZ1 1 1
7 11165 1 1 77 LYS HZ2 H 8.614 15.770 -2.695 1.00 . A A . 77 LYS HZ2 1 1
7 11166 1 1 77 LYS HZ3 H 7.670 17.172 -2.753 1.00 . A A . 77 LYS HZ3 1 1
7 11167 1 1 77 LYS N N 4.191 11.672 -0.336 1.00 . A A . 77 LYS N 1 1
7 11168 1 1 77 LYS NZ N 7.658 16.152 -2.554 1.00 . A A . 77 LYS NZ 1 1
7 11169 1 1 77 LYS O O 2.051 11.354 -2.060 1.00 . A A . 77 LYS O 1 1
7 11170 1 1 78 PRO C C 0.365 13.030 -4.118 1.00 . A A . 78 PRO C 1 1
7 11171 1 1 78 PRO CA C 0.268 13.424 -2.648 1.00 . A A . 78 PRO CA 1 1
7 11172 1 1 78 PRO CB C -0.335 14.825 -2.510 1.00 . A A . 78 PRO CB 1 1
7 11173 1 1 78 PRO CD C 1.911 14.957 -1.701 1.00 . A A . 78 PRO CD 1 1
7 11174 1 1 78 PRO CG C 0.840 15.735 -2.416 1.00 . A A . 78 PRO CG 1 1
7 11175 1 1 78 PRO HA H -0.353 12.710 -2.125 1.00 . A A . 78 PRO HA 1 1
7 11176 1 1 78 PRO HB2 H -0.940 15.047 -3.378 1.00 . A A . 78 PRO HB2 1 1
7 11177 1 1 78 PRO HB3 H -0.943 14.872 -1.619 1.00 . A A . 78 PRO HB3 1 1
7 11178 1 1 78 PRO HD2 H 2.886 15.221 -2.081 1.00 . A A . 78 PRO HD2 1 1
7 11179 1 1 78 PRO HD3 H 1.857 15.134 -0.636 1.00 . A A . 78 PRO HD3 1 1
7 11180 1 1 78 PRO HG2 H 1.173 16.008 -3.405 1.00 . A A . 78 PRO HG2 1 1
7 11181 1 1 78 PRO HG3 H 0.576 16.617 -1.850 1.00 . A A . 78 PRO HG3 1 1
7 11182 1 1 78 PRO N N 1.584 13.557 -2.018 1.00 . A A . 78 PRO N 1 1
7 11183 1 1 78 PRO O O 1.449 13.028 -4.699 1.00 . A A . 78 PRO O 1 1
7 11184 1 1 79 GLY C C -1.602 11.041 -6.348 1.00 . A A . 79 GLY C 1 1
7 11185 1 1 79 GLY CA C -0.796 12.303 -6.111 1.00 . A A . 79 GLY CA 1 1
7 11186 1 1 79 GLY H H -1.611 12.714 -4.200 1.00 . A A . 79 GLY H 1 1
7 11187 1 1 79 GLY HA2 H -1.225 13.106 -6.692 1.00 . A A . 79 GLY HA2 1 1
7 11188 1 1 79 GLY HA3 H 0.219 12.136 -6.441 1.00 . A A . 79 GLY HA3 1 1
7 11189 1 1 79 GLY N N -0.776 12.695 -4.713 1.00 . A A . 79 GLY N 1 1
7 11190 1 1 79 GLY O O -2.352 10.601 -5.476 1.00 . A A . 79 GLY O 1 1
7 11191 1 1 80 THR C C -1.310 8.003 -7.642 1.00 . A A . 80 THR C 1 1
7 11192 1 1 80 THR CA C -2.170 9.240 -7.882 1.00 . A A . 80 THR CA 1 1
7 11193 1 1 80 THR CB C -2.623 9.259 -9.354 1.00 . A A . 80 THR CB 1 1
7 11194 1 1 80 THR CG2 C -3.423 8.011 -9.690 1.00 . A A . 80 THR CG2 1 1
7 11195 1 1 80 THR H H -0.836 10.856 -8.185 1.00 . A A . 80 THR H 1 1
7 11196 1 1 80 THR HA H -3.050 9.181 -7.257 1.00 . A A . 80 THR HA 1 1
7 11197 1 1 80 THR HB H -1.745 9.286 -9.984 1.00 . A A . 80 THR HB 1 1
7 11198 1 1 80 THR HG1 H -3.855 10.334 -10.457 1.00 . A A . 80 THR HG1 1 1
7 11199 1 1 80 THR HG21 H -2.761 7.250 -10.077 1.00 . A A . 80 THR HG21 1 1
7 11200 1 1 80 THR HG22 H -4.169 8.251 -10.433 1.00 . A A . 80 THR HG22 1 1
7 11201 1 1 80 THR HG23 H -3.910 7.644 -8.799 1.00 . A A . 80 THR HG23 1 1
7 11202 1 1 80 THR N N -1.449 10.457 -7.531 1.00 . A A . 80 THR N 1 1
7 11203 1 1 80 THR O O -0.335 7.766 -8.355 1.00 . A A . 80 THR O 1 1
7 11204 1 1 80 THR OG1 O -3.416 10.423 -9.608 1.00 . A A . 80 THR OG1 1 1
7 11205 1 1 81 TYR C C -1.643 4.770 -6.854 1.00 . A A . 81 TYR C 1 1
7 11206 1 1 81 TYR CA C -0.940 6.007 -6.301 1.00 . A A . 81 TYR CA 1 1
7 11207 1 1 81 TYR CB C -0.784 5.882 -4.784 1.00 . A A . 81 TYR CB 1 1
7 11208 1 1 81 TYR CD1 C 0.234 8.139 -4.287 1.00 . A A . 81 TYR CD1 1 1
7 11209 1 1 81 TYR CD2 C 1.428 6.191 -3.608 1.00 . A A . 81 TYR CD2 1 1
7 11210 1 1 81 TYR CE1 C 1.234 8.938 -3.769 1.00 . A A . 81 TYR CE1 1 1
7 11211 1 1 81 TYR CE2 C 2.433 6.983 -3.086 1.00 . A A . 81 TYR CE2 1 1
7 11212 1 1 81 TYR CG C 0.313 6.753 -4.216 1.00 . A A . 81 TYR CG 1 1
7 11213 1 1 81 TYR CZ C 2.332 8.356 -3.169 1.00 . A A . 81 TYR CZ 1 1
7 11214 1 1 81 TYR H H -2.466 7.461 -6.103 1.00 . A A . 81 TYR H 1 1
7 11215 1 1 81 TYR HA H 0.039 6.082 -6.749 1.00 . A A . 81 TYR HA 1 1
7 11216 1 1 81 TYR HB2 H -1.711 6.165 -4.310 1.00 . A A . 81 TYR HB2 1 1
7 11217 1 1 81 TYR HB3 H -0.556 4.856 -4.537 1.00 . A A . 81 TYR HB3 1 1
7 11218 1 1 81 TYR HD1 H -0.626 8.592 -4.757 1.00 . A A . 81 TYR HD1 1 1
7 11219 1 1 81 TYR HD2 H 1.504 5.115 -3.545 1.00 . A A . 81 TYR HD2 1 1
7 11220 1 1 81 TYR HE1 H 1.155 10.014 -3.833 1.00 . A A . 81 TYR HE1 1 1
7 11221 1 1 81 TYR HE2 H 3.292 6.526 -2.616 1.00 . A A . 81 TYR HE2 1 1
7 11222 1 1 81 TYR HH H 3.571 8.829 -1.778 1.00 . A A . 81 TYR HH 1 1
7 11223 1 1 81 TYR N N -1.679 7.219 -6.635 1.00 . A A . 81 TYR N 1 1
7 11224 1 1 81 TYR O O -2.866 4.651 -6.779 1.00 . A A . 81 TYR O 1 1
7 11225 1 1 81 TYR OH O 3.330 9.148 -2.652 1.00 . A A . 81 TYR OH 1 1
7 11226 1 1 82 VAL C C -0.926 1.403 -7.201 1.00 . A A . 82 VAL C 1 1
7 11227 1 1 82 VAL CA C -1.404 2.624 -7.977 1.00 . A A . 82 VAL CA 1 1
7 11228 1 1 82 VAL CB C -1.010 2.464 -9.457 1.00 . A A . 82 VAL CB 1 1
7 11229 1 1 82 VAL CG1 C -1.484 1.123 -9.995 1.00 . A A . 82 VAL CG1 1 1
7 11230 1 1 82 VAL CG2 C -1.574 3.609 -10.286 1.00 . A A . 82 VAL CG2 1 1
7 11231 1 1 82 VAL H H 0.109 4.005 -7.443 1.00 . A A . 82 VAL H 1 1
7 11232 1 1 82 VAL HA H -2.481 2.677 -7.918 1.00 . A A . 82 VAL HA 1 1
7 11233 1 1 82 VAL HB H 0.068 2.495 -9.527 1.00 . A A . 82 VAL HB 1 1
7 11234 1 1 82 VAL HG11 H -1.254 0.347 -9.278 1.00 . A A . 82 VAL HG11 1 1
7 11235 1 1 82 VAL HG12 H -2.550 1.157 -10.159 1.00 . A A . 82 VAL HG12 1 1
7 11236 1 1 82 VAL HG13 H -0.981 0.910 -10.927 1.00 . A A . 82 VAL HG13 1 1
7 11237 1 1 82 VAL HG21 H -1.288 4.550 -9.839 1.00 . A A . 82 VAL HG21 1 1
7 11238 1 1 82 VAL HG22 H -1.182 3.554 -11.291 1.00 . A A . 82 VAL HG22 1 1
7 11239 1 1 82 VAL HG23 H -2.651 3.536 -10.315 1.00 . A A . 82 VAL HG23 1 1
7 11240 1 1 82 VAL N N -0.860 3.853 -7.412 1.00 . A A . 82 VAL N 1 1
7 11241 1 1 82 VAL O O 0.250 1.043 -7.253 1.00 . A A . 82 VAL O 1 1
7 11242 1 1 83 ILE C C -1.898 -1.691 -6.435 1.00 . A A . 83 ILE C 1 1
7 11243 1 1 83 ILE CA C -1.517 -0.413 -5.694 1.00 . A A . 83 ILE CA 1 1
7 11244 1 1 83 ILE CB C -2.229 -0.396 -4.328 1.00 . A A . 83 ILE CB 1 1
7 11245 1 1 83 ILE CD1 C -2.693 1.087 -2.312 1.00 . A A . 83 ILE CD1 1 1
7 11246 1 1 83 ILE CG1 C -1.849 0.864 -3.547 1.00 . A A . 83 ILE CG1 1 1
7 11247 1 1 83 ILE CG2 C -1.878 -1.644 -3.532 1.00 . A A . 83 ILE CG2 1 1
7 11248 1 1 83 ILE H H -2.765 1.103 -6.479 1.00 . A A . 83 ILE H 1 1
7 11249 1 1 83 ILE HA H -0.451 -0.414 -5.522 1.00 . A A . 83 ILE HA 1 1
7 11250 1 1 83 ILE HB H -3.294 -0.396 -4.502 1.00 . A A . 83 ILE HB 1 1
7 11251 1 1 83 ILE HD11 H -2.824 2.148 -2.151 1.00 . A A . 83 ILE HD11 1 1
7 11252 1 1 83 ILE HD12 H -3.658 0.622 -2.447 1.00 . A A . 83 ILE HD12 1 1
7 11253 1 1 83 ILE HD13 H -2.200 0.652 -1.456 1.00 . A A . 83 ILE HD13 1 1
7 11254 1 1 83 ILE HG12 H -0.819 0.789 -3.235 1.00 . A A . 83 ILE HG12 1 1
7 11255 1 1 83 ILE HG13 H -1.964 1.725 -4.190 1.00 . A A . 83 ILE HG13 1 1
7 11256 1 1 83 ILE HG21 H -0.822 -1.642 -3.306 1.00 . A A . 83 ILE HG21 1 1
7 11257 1 1 83 ILE HG22 H -2.443 -1.655 -2.612 1.00 . A A . 83 ILE HG22 1 1
7 11258 1 1 83 ILE HG23 H -2.119 -2.522 -4.114 1.00 . A A . 83 ILE HG23 1 1
7 11259 1 1 83 ILE N N -1.845 0.769 -6.481 1.00 . A A . 83 ILE N 1 1
7 11260 1 1 83 ILE O O -3.054 -1.880 -6.815 1.00 . A A . 83 ILE O 1 1
7 11261 1 1 84 TYR C C -1.403 -4.957 -6.346 1.00 . A A . 84 TYR C 1 1
7 11262 1 1 84 TYR CA C -1.150 -3.824 -7.336 1.00 . A A . 84 TYR CA 1 1
7 11263 1 1 84 TYR CB C 0.047 -4.166 -8.226 1.00 . A A . 84 TYR CB 1 1
7 11264 1 1 84 TYR CD1 C -0.692 -2.734 -10.169 1.00 . A A . 84 TYR CD1 1 1
7 11265 1 1 84 TYR CD2 C 1.576 -2.575 -9.453 1.00 . A A . 84 TYR CD2 1 1
7 11266 1 1 84 TYR CE1 C -0.452 -1.797 -11.155 1.00 . A A . 84 TYR CE1 1 1
7 11267 1 1 84 TYR CE2 C 1.825 -1.636 -10.434 1.00 . A A . 84 TYR CE2 1 1
7 11268 1 1 84 TYR CG C 0.315 -3.140 -9.302 1.00 . A A . 84 TYR CG 1 1
7 11269 1 1 84 TYR CZ C 0.808 -1.249 -11.283 1.00 . A A . 84 TYR CZ 1 1
7 11270 1 1 84 TYR H H -0.018 -2.357 -6.314 1.00 . A A . 84 TYR H 1 1
7 11271 1 1 84 TYR HA H -2.026 -3.703 -7.958 1.00 . A A . 84 TYR HA 1 1
7 11272 1 1 84 TYR HB2 H 0.931 -4.242 -7.612 1.00 . A A . 84 TYR HB2 1 1
7 11273 1 1 84 TYR HB3 H -0.133 -5.115 -8.709 1.00 . A A . 84 TYR HB3 1 1
7 11274 1 1 84 TYR HD1 H -1.678 -3.165 -10.067 1.00 . A A . 84 TYR HD1 1 1
7 11275 1 1 84 TYR HD2 H 2.369 -2.879 -8.786 1.00 . A A . 84 TYR HD2 1 1
7 11276 1 1 84 TYR HE1 H -1.248 -1.493 -11.819 1.00 . A A . 84 TYR HE1 1 1
7 11277 1 1 84 TYR HE2 H 2.811 -1.207 -10.535 1.00 . A A . 84 TYR HE2 1 1
7 11278 1 1 84 TYR HH H 1.797 0.234 -12.003 1.00 . A A . 84 TYR HH 1 1
7 11279 1 1 84 TYR N N -0.918 -2.564 -6.640 1.00 . A A . 84 TYR N 1 1
7 11280 1 1 84 TYR O O -0.649 -5.142 -5.391 1.00 . A A . 84 TYR O 1 1
7 11281 1 1 84 TYR OH O 1.053 -0.315 -12.263 1.00 . A A . 84 TYR OH 1 1
7 11282 1 1 85 VAL C C -3.273 -8.037 -6.526 1.00 . A A . 85 VAL C 1 1
7 11283 1 1 85 VAL CA C -2.824 -6.828 -5.712 1.00 . A A . 85 VAL CA 1 1
7 11284 1 1 85 VAL CB C -3.945 -6.441 -4.729 1.00 . A A . 85 VAL CB 1 1
7 11285 1 1 85 VAL CG1 C -4.227 -7.582 -3.764 1.00 . A A . 85 VAL CG1 1 1
7 11286 1 1 85 VAL CG2 C -3.576 -5.173 -3.974 1.00 . A A . 85 VAL CG2 1 1
7 11287 1 1 85 VAL H H -3.034 -5.515 -7.358 1.00 . A A . 85 VAL H 1 1
7 11288 1 1 85 VAL HA H -1.948 -7.096 -5.140 1.00 . A A . 85 VAL HA 1 1
7 11289 1 1 85 VAL HB H -4.843 -6.249 -5.296 1.00 . A A . 85 VAL HB 1 1
7 11290 1 1 85 VAL HG11 H -5.166 -7.405 -3.262 1.00 . A A . 85 VAL HG11 1 1
7 11291 1 1 85 VAL HG12 H -4.279 -8.512 -4.311 1.00 . A A . 85 VAL HG12 1 1
7 11292 1 1 85 VAL HG13 H -3.434 -7.639 -3.032 1.00 . A A . 85 VAL HG13 1 1
7 11293 1 1 85 VAL HG21 H -2.517 -5.177 -3.759 1.00 . A A . 85 VAL HG21 1 1
7 11294 1 1 85 VAL HG22 H -3.816 -4.310 -4.579 1.00 . A A . 85 VAL HG22 1 1
7 11295 1 1 85 VAL HG23 H -4.132 -5.129 -3.050 1.00 . A A . 85 VAL HG23 1 1
7 11296 1 1 85 VAL N N -2.471 -5.713 -6.581 1.00 . A A . 85 VAL N 1 1
7 11297 1 1 85 VAL O O -4.025 -7.905 -7.491 1.00 . A A . 85 VAL O 1 1
7 11298 1 1 86 ARG C C -3.283 -11.610 -5.836 1.00 . A A . 86 ARG C 1 1
7 11299 1 1 86 ARG CA C -3.158 -10.450 -6.820 1.00 . A A . 86 ARG CA 1 1
7 11300 1 1 86 ARG CB C -2.109 -10.780 -7.884 1.00 . A A . 86 ARG CB 1 1
7 11301 1 1 86 ARG CD C 0.140 -11.767 -8.417 1.00 . A A . 86 ARG CD 1 1
7 11302 1 1 86 ARG CG C -0.906 -11.533 -7.339 1.00 . A A . 86 ARG CG 1 1
7 11303 1 1 86 ARG CZ C -0.682 -10.811 -10.528 1.00 . A A . 86 ARG CZ 1 1
7 11304 1 1 86 ARG H H -2.210 -9.258 -5.351 1.00 . A A . 86 ARG H 1 1
7 11305 1 1 86 ARG HA H -4.111 -10.299 -7.303 1.00 . A A . 86 ARG HA 1 1
7 11306 1 1 86 ARG HB2 H -2.568 -11.388 -8.649 1.00 . A A . 86 ARG HB2 1 1
7 11307 1 1 86 ARG HB3 H -1.760 -9.860 -8.326 1.00 . A A . 86 ARG HB3 1 1
7 11308 1 1 86 ARG HD2 H 0.840 -10.945 -8.406 1.00 . A A . 86 ARG HD2 1 1
7 11309 1 1 86 ARG HD3 H 0.661 -12.687 -8.200 1.00 . A A . 86 ARG HD3 1 1
7 11310 1 1 86 ARG HE H -0.701 -12.753 -10.071 1.00 . A A . 86 ARG HE 1 1
7 11311 1 1 86 ARG HG2 H -0.461 -10.953 -6.542 1.00 . A A . 86 ARG HG2 1 1
7 11312 1 1 86 ARG HG3 H -1.233 -12.486 -6.954 1.00 . A A . 86 ARG HG3 1 1
7 11313 1 1 86 ARG HH11 H 0.053 -9.464 -9.214 1.00 . A A . 86 ARG HH11 1 1
7 11314 1 1 86 ARG HH12 H -0.531 -8.804 -10.706 1.00 . A A . 86 ARG HH12 1 1
7 11315 1 1 86 ARG HH21 H -1.472 -11.895 -12.040 1.00 . A A . 86 ARG HH21 1 1
7 11316 1 1 86 ARG HH22 H -1.398 -10.188 -12.312 1.00 . A A . 86 ARG HH22 1 1
7 11317 1 1 86 ARG N N -2.806 -9.216 -6.128 1.00 . A A . 86 ARG N 1 1
7 11318 1 1 86 ARG NE N -0.457 -11.862 -9.748 1.00 . A A . 86 ARG NE 1 1
7 11319 1 1 86 ARG NH1 N -0.361 -9.593 -10.115 1.00 . A A . 86 ARG NH1 1 1
7 11320 1 1 86 ARG NH2 N -1.229 -10.978 -11.726 1.00 . A A . 86 ARG NH2 1 1
7 11321 1 1 86 ARG O O -2.852 -11.511 -4.687 1.00 . A A . 86 ARG O 1 1
7 11322 1 1 87 PHE C C -3.445 -15.120 -6.108 1.00 . A A . 87 PHE C 1 1
7 11323 1 1 87 PHE CA C -4.058 -13.885 -5.454 1.00 . A A . 87 PHE CA 1 1
7 11324 1 1 87 PHE CB C -5.546 -14.121 -5.188 1.00 . A A . 87 PHE CB 1 1
7 11325 1 1 87 PHE CD1 C -5.529 -14.778 -2.766 1.00 . A A . 87 PHE CD1 1 1
7 11326 1 1 87 PHE CD2 C -6.334 -16.356 -4.363 1.00 . A A . 87 PHE CD2 1 1
7 11327 1 1 87 PHE CE1 C -5.769 -15.681 -1.748 1.00 . A A . 87 PHE CE1 1 1
7 11328 1 1 87 PHE CE2 C -6.578 -17.263 -3.348 1.00 . A A . 87 PHE CE2 1 1
7 11329 1 1 87 PHE CG C -5.808 -15.104 -4.084 1.00 . A A . 87 PHE CG 1 1
7 11330 1 1 87 PHE CZ C -6.295 -16.925 -2.040 1.00 . A A . 87 PHE CZ 1 1
7 11331 1 1 87 PHE H H -4.197 -12.725 -7.221 1.00 . A A . 87 PHE H 1 1
7 11332 1 1 87 PHE HA H -3.557 -13.703 -4.517 1.00 . A A . 87 PHE HA 1 1
7 11333 1 1 87 PHE HB2 H -6.009 -13.184 -4.914 1.00 . A A . 87 PHE HB2 1 1
7 11334 1 1 87 PHE HB3 H -6.010 -14.498 -6.087 1.00 . A A . 87 PHE HB3 1 1
7 11335 1 1 87 PHE HD1 H -5.118 -13.806 -2.536 1.00 . A A . 87 PHE HD1 1 1
7 11336 1 1 87 PHE HD2 H -6.557 -16.621 -5.386 1.00 . A A . 87 PHE HD2 1 1
7 11337 1 1 87 PHE HE1 H -5.547 -15.415 -0.726 1.00 . A A . 87 PHE HE1 1 1
7 11338 1 1 87 PHE HE2 H -6.989 -18.234 -3.580 1.00 . A A . 87 PHE HE2 1 1
7 11339 1 1 87 PHE HZ H -6.482 -17.632 -1.246 1.00 . A A . 87 PHE HZ 1 1
7 11340 1 1 87 PHE N N -3.874 -12.707 -6.295 1.00 . A A . 87 PHE N 1 1
7 11341 1 1 87 PHE O O -3.908 -15.578 -7.152 1.00 . A A . 87 PHE O 1 1
7 11342 1 1 88 GLY C C -1.282 -16.638 -7.452 1.00 . A A . 88 GLY C 1 1
7 11343 1 1 88 GLY CA C -1.738 -16.832 -6.020 1.00 . A A . 88 GLY CA 1 1
7 11344 1 1 88 GLY H H -2.073 -15.247 -4.656 1.00 . A A . 88 GLY H 1 1
7 11345 1 1 88 GLY HA2 H -0.879 -17.059 -5.407 1.00 . A A . 88 GLY HA2 1 1
7 11346 1 1 88 GLY HA3 H -2.425 -17.664 -5.983 1.00 . A A . 88 GLY HA3 1 1
7 11347 1 1 88 GLY N N -2.399 -15.655 -5.486 1.00 . A A . 88 GLY N 1 1
7 11348 1 1 88 GLY O O -1.012 -17.607 -8.161 1.00 . A A . 88 GLY O 1 1
7 11349 1 1 89 GLY C C -1.919 -14.649 -10.123 1.00 . A A . 89 GLY C 1 1
7 11350 1 1 89 GLY CA C -0.771 -15.089 -9.238 1.00 . A A . 89 GLY CA 1 1
7 11351 1 1 89 GLY H H -1.425 -14.650 -7.272 1.00 . A A . 89 GLY H 1 1
7 11352 1 1 89 GLY HA2 H -0.031 -14.303 -9.209 1.00 . A A . 89 GLY HA2 1 1
7 11353 1 1 89 GLY HA3 H -0.323 -15.976 -9.662 1.00 . A A . 89 GLY HA3 1 1
7 11354 1 1 89 GLY N N -1.196 -15.383 -7.882 1.00 . A A . 89 GLY N 1 1
7 11355 1 1 89 GLY O O -1.878 -14.828 -11.340 1.00 . A A . 89 GLY O 1 1
7 11356 1 1 90 VAL C C -4.506 -12.195 -9.831 1.00 . A A . 90 VAL C 1 1
7 11357 1 1 90 VAL CA C -4.116 -13.607 -10.252 1.00 . A A . 90 VAL CA 1 1
7 11358 1 1 90 VAL CB C -5.322 -14.543 -10.048 1.00 . A A . 90 VAL CB 1 1
7 11359 1 1 90 VAL CG1 C -6.534 -14.025 -10.806 1.00 . A A . 90 VAL CG1 1 1
7 11360 1 1 90 VAL CG2 C -4.976 -15.959 -10.483 1.00 . A A . 90 VAL CG2 1 1
7 11361 1 1 90 VAL H H -2.925 -13.958 -8.539 1.00 . A A . 90 VAL H 1 1
7 11362 1 1 90 VAL HA H -3.864 -13.603 -11.302 1.00 . A A . 90 VAL HA 1 1
7 11363 1 1 90 VAL HB H -5.563 -14.562 -8.995 1.00 . A A . 90 VAL HB 1 1
7 11364 1 1 90 VAL HG11 H -7.314 -13.766 -10.103 1.00 . A A . 90 VAL HG11 1 1
7 11365 1 1 90 VAL HG12 H -6.257 -13.151 -11.375 1.00 . A A . 90 VAL HG12 1 1
7 11366 1 1 90 VAL HG13 H -6.895 -14.792 -11.474 1.00 . A A . 90 VAL HG13 1 1
7 11367 1 1 90 VAL HG21 H -4.345 -16.421 -9.738 1.00 . A A . 90 VAL HG21 1 1
7 11368 1 1 90 VAL HG22 H -5.885 -16.535 -10.592 1.00 . A A . 90 VAL HG22 1 1
7 11369 1 1 90 VAL HG23 H -4.454 -15.929 -11.427 1.00 . A A . 90 VAL HG23 1 1
7 11370 1 1 90 VAL N N -2.950 -14.073 -9.511 1.00 . A A . 90 VAL N 1 1
7 11371 1 1 90 VAL O O -4.932 -11.969 -8.700 1.00 . A A . 90 VAL O 1 1
7 11372 1 1 91 ASP C C -6.203 -9.684 -10.320 1.00 . A A . 91 ASP C 1 1
7 11373 1 1 91 ASP CA C -4.695 -9.856 -10.476 1.00 . A A . 91 ASP CA 1 1
7 11374 1 1 91 ASP CB C -4.179 -8.952 -11.598 1.00 . A A . 91 ASP CB 1 1
7 11375 1 1 91 ASP CG C -4.373 -7.480 -11.290 1.00 . A A . 91 ASP CG 1 1
7 11376 1 1 91 ASP H H -4.012 -11.490 -11.636 1.00 . A A . 91 ASP H 1 1
7 11377 1 1 91 ASP HA H -4.216 -9.574 -9.551 1.00 . A A . 91 ASP HA 1 1
7 11378 1 1 91 ASP HB2 H -3.125 -9.135 -11.741 1.00 . A A . 91 ASP HB2 1 1
7 11379 1 1 91 ASP HB3 H -4.709 -9.185 -12.510 1.00 . A A . 91 ASP HB3 1 1
7 11380 1 1 91 ASP N N -4.357 -11.248 -10.751 1.00 . A A . 91 ASP N 1 1
7 11381 1 1 91 ASP O O -6.924 -9.520 -11.305 1.00 . A A . 91 ASP O 1 1
7 11382 1 1 91 ASP OD1 O -3.486 -6.889 -10.639 1.00 . A A . 91 ASP OD1 1 1
7 11383 1 1 91 ASP OD2 O -5.409 -6.920 -11.701 1.00 . A A . 91 ASP OD2 1 1
7 11384 1 1 92 ILE C C -8.721 -8.501 -9.680 1.00 . A A . 92 ILE C 1 1
7 11385 1 1 92 ILE CA C -8.094 -9.572 -8.794 1.00 . A A . 92 ILE CA 1 1
7 11386 1 1 92 ILE CB C -8.338 -9.208 -7.318 1.00 . A A . 92 ILE CB 1 1
7 11387 1 1 92 ILE CD1 C -7.505 -7.712 -5.435 1.00 . A A . 92 ILE CD1 1 1
7 11388 1 1 92 ILE CG1 C -7.231 -8.282 -6.809 1.00 . A A . 92 ILE CG1 1 1
7 11389 1 1 92 ILE CG2 C -8.415 -10.467 -6.468 1.00 . A A . 92 ILE CG2 1 1
7 11390 1 1 92 ILE H H -6.048 -9.857 -8.335 1.00 . A A . 92 ILE H 1 1
7 11391 1 1 92 ILE HA H -8.577 -10.518 -8.995 1.00 . A A . 92 ILE HA 1 1
7 11392 1 1 92 ILE HB H -9.286 -8.697 -7.248 1.00 . A A . 92 ILE HB 1 1
7 11393 1 1 92 ILE HD11 H -7.637 -6.642 -5.508 1.00 . A A . 92 ILE HD11 1 1
7 11394 1 1 92 ILE HD12 H -8.400 -8.159 -5.031 1.00 . A A . 92 ILE HD12 1 1
7 11395 1 1 92 ILE HD13 H -6.669 -7.926 -4.784 1.00 . A A . 92 ILE HD13 1 1
7 11396 1 1 92 ILE HG12 H -6.304 -8.832 -6.761 1.00 . A A . 92 ILE HG12 1 1
7 11397 1 1 92 ILE HG13 H -7.120 -7.456 -7.496 1.00 . A A . 92 ILE HG13 1 1
7 11398 1 1 92 ILE HG21 H -8.159 -11.325 -7.071 1.00 . A A . 92 ILE HG21 1 1
7 11399 1 1 92 ILE HG22 H -7.721 -10.388 -5.644 1.00 . A A . 92 ILE HG22 1 1
7 11400 1 1 92 ILE HG23 H -9.418 -10.582 -6.085 1.00 . A A . 92 ILE HG23 1 1
7 11401 1 1 92 ILE N N -6.673 -9.724 -9.078 1.00 . A A . 92 ILE N 1 1
7 11402 1 1 92 ILE O O -8.040 -7.620 -10.207 1.00 . A A . 92 ILE O 1 1
7 11403 1 1 93 PRO C C -10.856 -6.231 -10.034 1.00 . A A . 93 PRO C 1 1
7 11404 1 1 93 PRO CA C -10.798 -7.617 -10.668 1.00 . A A . 93 PRO CA 1 1
7 11405 1 1 93 PRO CB C -12.199 -8.231 -10.741 1.00 . A A . 93 PRO CB 1 1
7 11406 1 1 93 PRO CD C -10.924 -9.597 -9.250 1.00 . A A . 93 PRO CD 1 1
7 11407 1 1 93 PRO CG C -12.308 -9.071 -9.516 1.00 . A A . 93 PRO CG 1 1
7 11408 1 1 93 PRO HA H -10.385 -7.539 -11.663 1.00 . A A . 93 PRO HA 1 1
7 11409 1 1 93 PRO HB2 H -12.939 -7.444 -10.748 1.00 . A A . 93 PRO HB2 1 1
7 11410 1 1 93 PRO HB3 H -12.288 -8.826 -11.636 1.00 . A A . 93 PRO HB3 1 1
7 11411 1 1 93 PRO HD2 H -10.750 -9.680 -8.187 1.00 . A A . 93 PRO HD2 1 1
7 11412 1 1 93 PRO HD3 H -10.783 -10.552 -9.732 1.00 . A A . 93 PRO HD3 1 1
7 11413 1 1 93 PRO HG2 H -12.646 -8.470 -8.686 1.00 . A A . 93 PRO HG2 1 1
7 11414 1 1 93 PRO HG3 H -12.991 -9.889 -9.692 1.00 . A A . 93 PRO HG3 1 1
7 11415 1 1 93 PRO N N -10.050 -8.574 -9.848 1.00 . A A . 93 PRO N 1 1
7 11416 1 1 93 PRO O O -11.494 -5.322 -10.564 1.00 . A A . 93 PRO O 1 1
7 11417 1 1 94 ASN C C -8.843 -4.073 -8.428 1.00 . A A . 94 ASN C 1 1
7 11418 1 1 94 ASN CA C -10.161 -4.801 -8.191 1.00 . A A . 94 ASN CA 1 1
7 11419 1 1 94 ASN CB C -10.373 -5.021 -6.691 1.00 . A A . 94 ASN CB 1 1
7 11420 1 1 94 ASN CG C -11.842 -5.067 -6.315 1.00 . A A . 94 ASN CG 1 1
7 11421 1 1 94 ASN H H -9.696 -6.839 -8.523 1.00 . A A . 94 ASN H 1 1
7 11422 1 1 94 ASN HA H -10.968 -4.196 -8.574 1.00 . A A . 94 ASN HA 1 1
7 11423 1 1 94 ASN HB2 H -9.918 -5.957 -6.403 1.00 . A A . 94 ASN HB2 1 1
7 11424 1 1 94 ASN HB3 H -9.905 -4.216 -6.146 1.00 . A A . 94 ASN HB3 1 1
7 11425 1 1 94 ASN HD21 H -11.767 -7.049 -6.169 1.00 . A A . 94 ASN HD21 1 1
7 11426 1 1 94 ASN HD22 H -13.302 -6.328 -5.840 1.00 . A A . 94 ASN HD22 1 1
7 11427 1 1 94 ASN N N -10.185 -6.077 -8.896 1.00 . A A . 94 ASN N 1 1
7 11428 1 1 94 ASN ND2 N -12.356 -6.269 -6.084 1.00 . A A . 94 ASN ND2 1 1
7 11429 1 1 94 ASN O O -8.724 -2.878 -8.160 1.00 . A A . 94 ASN O 1 1
7 11430 1 1 94 ASN OD1 O -12.505 -4.034 -6.233 1.00 . A A . 94 ASN OD1 1 1
7 11431 1 1 95 SER C C -6.445 -3.749 -10.650 1.00 . A A . 95 SER C 1 1
7 11432 1 1 95 SER CA C -6.540 -4.228 -9.203 1.00 . A A . 95 SER CA 1 1
7 11433 1 1 95 SER CB C -5.441 -5.255 -8.921 1.00 . A A . 95 SER CB 1 1
7 11434 1 1 95 SER H H -8.008 -5.751 -9.125 1.00 . A A . 95 SER H 1 1
7 11435 1 1 95 SER HA H -6.407 -3.381 -8.547 1.00 . A A . 95 SER HA 1 1
7 11436 1 1 95 SER HB2 H -5.787 -5.951 -8.173 1.00 . A A . 95 SER HB2 1 1
7 11437 1 1 95 SER HB3 H -5.209 -5.788 -9.831 1.00 . A A . 95 SER HB3 1 1
7 11438 1 1 95 SER HG H -4.428 -4.246 -7.581 1.00 . A A . 95 SER HG 1 1
7 11439 1 1 95 SER N N -7.852 -4.803 -8.933 1.00 . A A . 95 SER N 1 1
7 11440 1 1 95 SER O O -6.989 -4.360 -11.569 1.00 . A A . 95 SER O 1 1
7 11441 1 1 95 SER OG O -4.264 -4.624 -8.448 1.00 . A A . 95 SER OG 1 1
7 11442 1 1 96 PRO C C -6.089 -1.206 -8.849 1.00 . A A . 96 PRO C 1 1
7 11443 1 1 96 PRO CA C -5.085 -1.893 -9.768 1.00 . A A . 96 PRO CA 1 1
7 11444 1 1 96 PRO CB C -4.233 -0.854 -10.502 1.00 . A A . 96 PRO CB 1 1
7 11445 1 1 96 PRO CD C -5.517 -1.994 -12.166 1.00 . A A . 96 PRO CD 1 1
7 11446 1 1 96 PRO CG C -4.918 -0.661 -11.811 1.00 . A A . 96 PRO CG 1 1
7 11447 1 1 96 PRO HA H -4.444 -2.536 -9.181 1.00 . A A . 96 PRO HA 1 1
7 11448 1 1 96 PRO HB2 H -4.206 0.062 -9.930 1.00 . A A . 96 PRO HB2 1 1
7 11449 1 1 96 PRO HB3 H -3.231 -1.233 -10.633 1.00 . A A . 96 PRO HB3 1 1
7 11450 1 1 96 PRO HD2 H -6.452 -1.859 -12.690 1.00 . A A . 96 PRO HD2 1 1
7 11451 1 1 96 PRO HD3 H -4.827 -2.572 -12.762 1.00 . A A . 96 PRO HD3 1 1
7 11452 1 1 96 PRO HG2 H -5.692 0.084 -11.715 1.00 . A A . 96 PRO HG2 1 1
7 11453 1 1 96 PRO HG3 H -4.199 -0.363 -12.560 1.00 . A A . 96 PRO HG3 1 1
7 11454 1 1 96 PRO N N -5.736 -2.628 -10.855 1.00 . A A . 96 PRO N 1 1
7 11455 1 1 96 PRO O O -7.292 -1.212 -9.113 1.00 . A A . 96 PRO O 1 1
7 11456 1 1 97 PHE C C -6.190 1.584 -6.846 1.00 . A A . 97 PHE C 1 1
7 11457 1 1 97 PHE CA C -6.443 0.079 -6.813 1.00 . A A . 97 PHE CA 1 1
7 11458 1 1 97 PHE CB C -6.202 -0.459 -5.401 1.00 . A A . 97 PHE CB 1 1
7 11459 1 1 97 PHE CD1 C -6.553 -2.888 -5.925 1.00 . A A . 97 PHE CD1 1 1
7 11460 1 1 97 PHE CD2 C -7.785 -1.927 -4.123 1.00 . A A . 97 PHE CD2 1 1
7 11461 1 1 97 PHE CE1 C -7.156 -4.109 -5.691 1.00 . A A . 97 PHE CE1 1 1
7 11462 1 1 97 PHE CE2 C -8.391 -3.146 -3.885 1.00 . A A . 97 PHE CE2 1 1
7 11463 1 1 97 PHE CG C -6.859 -1.784 -5.144 1.00 . A A . 97 PHE CG 1 1
7 11464 1 1 97 PHE CZ C -8.077 -4.238 -4.670 1.00 . A A . 97 PHE CZ 1 1
7 11465 1 1 97 PHE H H -4.621 -0.642 -7.615 1.00 . A A . 97 PHE H 1 1
7 11466 1 1 97 PHE HA H -7.469 -0.107 -7.090 1.00 . A A . 97 PHE HA 1 1
7 11467 1 1 97 PHE HB2 H -5.140 -0.580 -5.246 1.00 . A A . 97 PHE HB2 1 1
7 11468 1 1 97 PHE HB3 H -6.588 0.250 -4.683 1.00 . A A . 97 PHE HB3 1 1
7 11469 1 1 97 PHE HD1 H -5.832 -2.788 -6.724 1.00 . A A . 97 PHE HD1 1 1
7 11470 1 1 97 PHE HD2 H -8.033 -1.075 -3.508 1.00 . A A . 97 PHE HD2 1 1
7 11471 1 1 97 PHE HE1 H -6.908 -4.961 -6.307 1.00 . A A . 97 PHE HE1 1 1
7 11472 1 1 97 PHE HE2 H -9.111 -3.245 -3.086 1.00 . A A . 97 PHE HE2 1 1
7 11473 1 1 97 PHE HZ H -8.550 -5.191 -4.485 1.00 . A A . 97 PHE HZ 1 1
7 11474 1 1 97 PHE N N -5.589 -0.612 -7.771 1.00 . A A . 97 PHE N 1 1
7 11475 1 1 97 PHE O O -5.096 2.049 -6.521 1.00 . A A . 97 PHE O 1 1
7 11476 1 1 98 THR C C -7.059 4.415 -5.929 1.00 . A A . 98 THR C 1 1
7 11477 1 1 98 THR CA C -7.098 3.792 -7.319 1.00 . A A . 98 THR CA 1 1
7 11478 1 1 98 THR CB C -8.269 4.403 -8.111 1.00 . A A . 98 THR CB 1 1
7 11479 1 1 98 THR CG2 C -8.153 5.919 -8.164 1.00 . A A . 98 THR CG2 1 1
7 11480 1 1 98 THR H H -8.054 1.912 -7.487 1.00 . A A . 98 THR H 1 1
7 11481 1 1 98 THR HA H -6.179 4.029 -7.835 1.00 . A A . 98 THR HA 1 1
7 11482 1 1 98 THR HB H -9.193 4.144 -7.614 1.00 . A A . 98 THR HB 1 1
7 11483 1 1 98 THR HG1 H -7.398 3.629 -9.702 1.00 . A A . 98 THR HG1 1 1
7 11484 1 1 98 THR HG21 H -7.205 6.192 -8.604 1.00 . A A . 98 THR HG21 1 1
7 11485 1 1 98 THR HG22 H -8.216 6.320 -7.164 1.00 . A A . 98 THR HG22 1 1
7 11486 1 1 98 THR HG23 H -8.956 6.320 -8.765 1.00 . A A . 98 THR HG23 1 1
7 11487 1 1 98 THR N N -7.209 2.341 -7.241 1.00 . A A . 98 THR N 1 1
7 11488 1 1 98 THR O O -8.054 4.402 -5.203 1.00 . A A . 98 THR O 1 1
7 11489 1 1 98 THR OG1 O -8.289 3.874 -9.442 1.00 . A A . 98 THR OG1 1 1
7 11490 1 1 99 VAL C C -5.209 7.017 -4.401 1.00 . A A . 99 VAL C 1 1
7 11491 1 1 99 VAL CA C -5.737 5.594 -4.258 1.00 . A A . 99 VAL CA 1 1
7 11492 1 1 99 VAL CB C -4.776 4.788 -3.365 1.00 . A A . 99 VAL CB 1 1
7 11493 1 1 99 VAL CG1 C -4.590 5.479 -2.022 1.00 . A A . 99 VAL CG1 1 1
7 11494 1 1 99 VAL CG2 C -5.287 3.368 -3.177 1.00 . A A . 99 VAL CG2 1 1
7 11495 1 1 99 VAL H H -5.147 4.942 -6.184 1.00 . A A . 99 VAL H 1 1
7 11496 1 1 99 VAL HA H -6.703 5.625 -3.776 1.00 . A A . 99 VAL HA 1 1
7 11497 1 1 99 VAL HB H -3.814 4.740 -3.856 1.00 . A A . 99 VAL HB 1 1
7 11498 1 1 99 VAL HG11 H -5.227 5.011 -1.286 1.00 . A A . 99 VAL HG11 1 1
7 11499 1 1 99 VAL HG12 H -3.558 5.394 -1.713 1.00 . A A . 99 VAL HG12 1 1
7 11500 1 1 99 VAL HG13 H -4.854 6.522 -2.115 1.00 . A A . 99 VAL HG13 1 1
7 11501 1 1 99 VAL HG21 H -5.187 2.824 -4.104 1.00 . A A . 99 VAL HG21 1 1
7 11502 1 1 99 VAL HG22 H -4.711 2.876 -2.407 1.00 . A A . 99 VAL HG22 1 1
7 11503 1 1 99 VAL HG23 H -6.327 3.395 -2.886 1.00 . A A . 99 VAL HG23 1 1
7 11504 1 1 99 VAL N N -5.904 4.963 -5.562 1.00 . A A . 99 VAL N 1 1
7 11505 1 1 99 VAL O O -4.101 7.233 -4.892 1.00 . A A . 99 VAL O 1 1
7 11506 1 1 100 MET C C -5.196 9.912 -2.677 1.00 . A A . 100 MET C 1 1
7 11507 1 1 100 MET CA C -5.622 9.389 -4.045 1.00 . A A . 100 MET CA 1 1
7 11508 1 1 100 MET CB C -6.778 10.231 -4.589 1.00 . A A . 100 MET CB 1 1
7 11509 1 1 100 MET CE C -6.361 13.236 -6.980 1.00 . A A . 100 MET CE 1 1
7 11510 1 1 100 MET CG C -6.464 11.716 -4.667 1.00 . A A . 100 MET CG 1 1
7 11511 1 1 100 MET H H -6.881 7.751 -3.586 1.00 . A A . 100 MET H 1 1
7 11512 1 1 100 MET HA H -4.784 9.464 -4.722 1.00 . A A . 100 MET HA 1 1
7 11513 1 1 100 MET HB2 H -7.024 9.884 -5.581 1.00 . A A . 100 MET HB2 1 1
7 11514 1 1 100 MET HB3 H -7.636 10.099 -3.947 1.00 . A A . 100 MET HB3 1 1
7 11515 1 1 100 MET HE1 H -6.877 12.682 -7.750 1.00 . A A . 100 MET HE1 1 1
7 11516 1 1 100 MET HE2 H -7.083 13.712 -6.333 1.00 . A A . 100 MET HE2 1 1
7 11517 1 1 100 MET HE3 H -5.735 13.989 -7.437 1.00 . A A . 100 MET HE3 1 1
7 11518 1 1 100 MET HG2 H -7.387 12.258 -4.809 1.00 . A A . 100 MET HG2 1 1
7 11519 1 1 100 MET HG3 H -6.010 12.022 -3.736 1.00 . A A . 100 MET HG3 1 1
7 11520 1 1 100 MET N N -6.009 7.985 -3.968 1.00 . A A . 100 MET N 1 1
7 11521 1 1 100 MET O O -6.019 10.047 -1.771 1.00 . A A . 100 MET O 1 1
7 11522 1 1 100 MET SD S -5.343 12.119 -6.019 1.00 . A A . 100 MET SD 1 1
7 11523 1 1 101 ALA C C -3.416 12.236 -1.239 1.00 . A A . 101 ALA C 1 1
7 11524 1 1 101 ALA CA C -3.374 10.712 -1.277 1.00 . A A . 101 ALA CA 1 1
7 11525 1 1 101 ALA CB C -1.951 10.216 -1.067 1.00 . A A . 101 ALA CB 1 1
7 11526 1 1 101 ALA H H -3.301 10.074 -3.293 1.00 . A A . 101 ALA H 1 1
7 11527 1 1 101 ALA HA H -3.985 10.326 -0.473 1.00 . A A . 101 ALA HA 1 1
7 11528 1 1 101 ALA HB1 H -1.274 11.058 -1.068 1.00 . A A . 101 ALA HB1 1 1
7 11529 1 1 101 ALA HB2 H -1.885 9.701 -0.121 1.00 . A A . 101 ALA HB2 1 1
7 11530 1 1 101 ALA HB3 H -1.685 9.540 -1.866 1.00 . A A . 101 ALA HB3 1 1
7 11531 1 1 101 ALA N N -3.907 10.203 -2.534 1.00 . A A . 101 ALA N 1 1
7 11532 1 1 101 ALA O O -2.675 12.906 -1.959 1.00 . A A . 101 ALA O 1 1
7 11533 1 1 102 THR C C -3.558 14.762 0.863 1.00 . A A . 102 THR C 1 1
7 11534 1 1 102 THR CA C -4.429 14.224 -0.266 1.00 . A A . 102 THR CA 1 1
7 11535 1 1 102 THR CB C -5.893 14.625 -0.006 1.00 . A A . 102 THR CB 1 1
7 11536 1 1 102 THR CG2 C -6.720 14.510 -1.277 1.00 . A A . 102 THR CG2 1 1
7 11537 1 1 102 THR H H -4.851 12.192 0.151 1.00 . A A . 102 THR H 1 1
7 11538 1 1 102 THR HA H -4.114 14.675 -1.197 1.00 . A A . 102 THR HA 1 1
7 11539 1 1 102 THR HB H -5.915 15.653 0.329 1.00 . A A . 102 THR HB 1 1
7 11540 1 1 102 THR HG1 H -6.390 14.234 1.862 1.00 . A A . 102 THR HG1 1 1
7 11541 1 1 102 THR HG21 H -7.651 14.007 -1.057 1.00 . A A . 102 THR HG21 1 1
7 11542 1 1 102 THR HG22 H -6.170 13.944 -2.014 1.00 . A A . 102 THR HG22 1 1
7 11543 1 1 102 THR HG23 H -6.927 15.496 -1.662 1.00 . A A . 102 THR HG23 1 1
7 11544 1 1 102 THR N N -4.289 12.779 -0.396 1.00 . A A . 102 THR N 1 1
7 11545 1 1 102 THR O O -3.402 14.117 1.900 1.00 . A A . 102 THR O 1 1
7 11546 1 1 102 THR OG1 O -6.456 13.791 1.013 1.00 . A A . 102 THR OG1 1 1
7 11547 1 1 103 ASP C C -2.920 16.858 2.936 1.00 . A A . 103 ASP C 1 1
7 11548 1 1 103 ASP CA C -2.139 16.572 1.658 1.00 . A A . 103 ASP CA 1 1
7 11549 1 1 103 ASP CB C -1.540 17.869 1.111 1.00 . A A . 103 ASP CB 1 1
7 11550 1 1 103 ASP CG C -2.592 18.791 0.527 1.00 . A A . 103 ASP CG 1 1
7 11551 1 1 103 ASP H H -3.156 16.412 -0.192 1.00 . A A . 103 ASP H 1 1
7 11552 1 1 103 ASP HA H -1.338 15.886 1.886 1.00 . A A . 103 ASP HA 1 1
7 11553 1 1 103 ASP HB2 H -1.036 18.390 1.911 1.00 . A A . 103 ASP HB2 1 1
7 11554 1 1 103 ASP HB3 H -0.826 17.630 0.336 1.00 . A A . 103 ASP HB3 1 1
7 11555 1 1 103 ASP N N -2.993 15.946 0.656 1.00 . A A . 103 ASP N 1 1
7 11556 1 1 103 ASP O O -2.368 16.820 4.035 1.00 . A A . 103 ASP O 1 1
7 11557 1 1 103 ASP OD1 O -3.279 18.377 -0.430 1.00 . A A . 103 ASP OD1 1 1
7 11558 1 1 103 ASP OD2 O -2.729 19.927 1.027 1.00 . A A . 103 ASP OD2 1 1
7 11559 1 1 104 GLY C C -4.518 18.591 4.759 1.00 . A A . 104 GLY C 1 1
7 11560 1 1 104 GLY CA C -5.046 17.435 3.935 1.00 . A A . 104 GLY CA 1 1
7 11561 1 1 104 GLY H H -4.595 17.161 1.884 1.00 . A A . 104 GLY H 1 1
7 11562 1 1 104 GLY HA2 H -6.041 17.675 3.592 1.00 . A A . 104 GLY HA2 1 1
7 11563 1 1 104 GLY HA3 H -5.094 16.555 4.560 1.00 . A A . 104 GLY HA3 1 1
7 11564 1 1 104 GLY N N -4.210 17.145 2.784 1.00 . A A . 104 GLY N 1 1
7 11565 1 1 104 GLY O O -3.598 19.293 4.338 1.00 . A A . 104 GLY O 1 1
7 11566 1 1 105 GLU C C -3.250 19.663 7.301 1.00 . A A . 105 GLU C 1 1
7 11567 1 1 105 GLU CA C -4.683 19.874 6.822 1.00 . A A . 105 GLU CA 1 1
7 11568 1 1 105 GLU CB C -5.626 19.973 8.022 1.00 . A A . 105 GLU CB 1 1
7 11569 1 1 105 GLU CD C -6.505 18.817 10.089 1.00 . A A . 105 GLU CD 1 1
7 11570 1 1 105 GLU CG C -5.849 18.648 8.732 1.00 . A A . 105 GLU CG 1 1
7 11571 1 1 105 GLU H H -5.828 18.198 6.218 1.00 . A A . 105 GLU H 1 1
7 11572 1 1 105 GLU HA H -4.730 20.795 6.261 1.00 . A A . 105 GLU HA 1 1
7 11573 1 1 105 GLU HB2 H -5.212 20.674 8.732 1.00 . A A . 105 GLU HB2 1 1
7 11574 1 1 105 GLU HB3 H -6.584 20.341 7.683 1.00 . A A . 105 GLU HB3 1 1
7 11575 1 1 105 GLU HG2 H -6.484 18.028 8.117 1.00 . A A . 105 GLU HG2 1 1
7 11576 1 1 105 GLU HG3 H -4.895 18.162 8.868 1.00 . A A . 105 GLU HG3 1 1
7 11577 1 1 105 GLU N N -5.100 18.791 5.937 1.00 . A A . 105 GLU N 1 1
7 11578 1 1 105 GLU O O -2.945 18.668 7.959 1.00 . A A . 105 GLU O 1 1
7 11579 1 1 105 GLU OE1 O -5.969 19.583 10.917 1.00 . A A . 105 GLU OE1 1 1
7 11580 1 1 105 GLU OE2 O -7.556 18.183 10.322 1.00 . A A . 105 GLU OE2 1 1
7 11581 1 1 106 VAL C C -0.713 21.339 8.625 1.00 . A A . 106 VAL C 1 1
7 11582 1 1 106 VAL CA C -0.975 20.523 7.364 1.00 . A A . 106 VAL CA 1 1
7 11583 1 1 106 VAL CB C -0.044 21.021 6.241 1.00 . A A . 106 VAL CB 1 1
7 11584 1 1 106 VAL CG1 C -0.206 20.165 4.994 1.00 . A A . 106 VAL CG1 1 1
7 11585 1 1 106 VAL CG2 C -0.316 22.485 5.933 1.00 . A A . 106 VAL CG2 1 1
7 11586 1 1 106 VAL H H -2.679 21.375 6.441 1.00 . A A . 106 VAL H 1 1
7 11587 1 1 106 VAL HA H -0.743 19.487 7.563 1.00 . A A . 106 VAL HA 1 1
7 11588 1 1 106 VAL HB H 0.978 20.930 6.582 1.00 . A A . 106 VAL HB 1 1
7 11589 1 1 106 VAL HG11 H 0.740 20.097 4.479 1.00 . A A . 106 VAL HG11 1 1
7 11590 1 1 106 VAL HG12 H -0.534 19.175 5.277 1.00 . A A . 106 VAL HG12 1 1
7 11591 1 1 106 VAL HG13 H -0.940 20.616 4.342 1.00 . A A . 106 VAL HG13 1 1
7 11592 1 1 106 VAL HG21 H -0.875 22.560 5.012 1.00 . A A . 106 VAL HG21 1 1
7 11593 1 1 106 VAL HG22 H -0.889 22.923 6.738 1.00 . A A . 106 VAL HG22 1 1
7 11594 1 1 106 VAL HG23 H 0.620 23.012 5.830 1.00 . A A . 106 VAL HG23 1 1
7 11595 1 1 106 VAL N N -2.375 20.605 6.966 1.00 . A A . 106 VAL N 1 1
7 11596 1 1 106 VAL O O -1.338 22.376 8.849 1.00 . A A . 106 VAL O 1 1
7 11597 1 1 107 THR C C 1.998 22.062 10.650 1.00 . A A . 107 THR C 1 1
7 11598 1 1 107 THR CA C 0.563 21.548 10.687 1.00 . A A . 107 THR CA 1 1
7 11599 1 1 107 THR CB C 0.391 20.623 11.906 1.00 . A A . 107 THR CB 1 1
7 11600 1 1 107 THR CG2 C 1.411 19.494 11.875 1.00 . A A . 107 THR CG2 1 1
7 11601 1 1 107 THR H H 0.682 20.033 9.214 1.00 . A A . 107 THR H 1 1
7 11602 1 1 107 THR HA H -0.107 22.388 10.802 1.00 . A A . 107 THR HA 1 1
7 11603 1 1 107 THR HB H -0.599 20.193 11.876 1.00 . A A . 107 THR HB 1 1
7 11604 1 1 107 THR HG1 H -0.317 21.708 13.393 1.00 . A A . 107 THR HG1 1 1
7 11605 1 1 107 THR HG21 H 1.074 18.687 12.510 1.00 . A A . 107 THR HG21 1 1
7 11606 1 1 107 THR HG22 H 2.364 19.859 12.233 1.00 . A A . 107 THR HG22 1 1
7 11607 1 1 107 THR HG23 H 1.521 19.135 10.863 1.00 . A A . 107 THR HG23 1 1
7 11608 1 1 107 THR N N 0.218 20.865 9.447 1.00 . A A . 107 THR N 1 1
7 11609 1 1 107 THR O O 2.702 22.037 11.659 1.00 . A A . 107 THR O 1 1
7 11610 1 1 107 THR OG1 O 0.540 21.374 13.116 1.00 . A A . 107 THR OG1 1 1
7 11611 1 1 108 ALA C C 3.898 24.453 9.900 1.00 . A A . 108 ALA C 1 1
7 11612 1 1 108 ALA CA C 3.776 23.050 9.315 1.00 . A A . 108 ALA CA 1 1
7 11613 1 1 108 ALA CB C 4.162 23.055 7.843 1.00 . A A . 108 ALA CB 1 1
7 11614 1 1 108 ALA H H 1.817 22.522 8.713 1.00 . A A . 108 ALA H 1 1
7 11615 1 1 108 ALA HA H 4.455 22.392 9.838 1.00 . A A . 108 ALA HA 1 1
7 11616 1 1 108 ALA HB1 H 5.160 22.657 7.732 1.00 . A A . 108 ALA HB1 1 1
7 11617 1 1 108 ALA HB2 H 3.467 22.444 7.286 1.00 . A A . 108 ALA HB2 1 1
7 11618 1 1 108 ALA HB3 H 4.134 24.066 7.467 1.00 . A A . 108 ALA HB3 1 1
7 11619 1 1 108 ALA N N 2.425 22.528 9.481 1.00 . A A . 108 ALA N 1 1
7 11620 1 1 108 ALA O O 2.909 25.178 10.013 1.00 . A A . 108 ALA O 1 1
7 11621 1 1 109 VAL C C 6.362 26.934 9.998 1.00 . A A . 109 VAL C 1 1
7 11622 1 1 109 VAL CA C 5.369 26.146 10.845 1.00 . A A . 109 VAL CA 1 1
7 11623 1 1 109 VAL CB C 5.912 26.037 12.284 1.00 . A A . 109 VAL CB 1 1
7 11624 1 1 109 VAL CG1 C 6.210 27.418 12.847 1.00 . A A . 109 VAL CG1 1 1
7 11625 1 1 109 VAL CG2 C 4.925 25.293 13.169 1.00 . A A . 109 VAL CG2 1 1
7 11626 1 1 109 VAL H H 5.867 24.207 10.157 1.00 . A A . 109 VAL H 1 1
7 11627 1 1 109 VAL HA H 4.432 26.682 10.876 1.00 . A A . 109 VAL HA 1 1
7 11628 1 1 109 VAL HB H 6.834 25.477 12.257 1.00 . A A . 109 VAL HB 1 1
7 11629 1 1 109 VAL HG11 H 6.692 28.019 12.091 1.00 . A A . 109 VAL HG11 1 1
7 11630 1 1 109 VAL HG12 H 5.287 27.891 13.151 1.00 . A A . 109 VAL HG12 1 1
7 11631 1 1 109 VAL HG13 H 6.864 27.324 13.702 1.00 . A A . 109 VAL HG13 1 1
7 11632 1 1 109 VAL HG21 H 3.945 25.737 13.070 1.00 . A A . 109 VAL HG21 1 1
7 11633 1 1 109 VAL HG22 H 4.881 24.255 12.867 1.00 . A A . 109 VAL HG22 1 1
7 11634 1 1 109 VAL HG23 H 5.246 25.353 14.198 1.00 . A A . 109 VAL HG23 1 1
7 11635 1 1 109 VAL N N 5.118 24.830 10.271 1.00 . A A . 109 VAL N 1 1
7 11636 1 1 109 VAL O O 7.564 26.672 10.030 1.00 . A A . 109 VAL O 1 1
7 11637 1 1 110 GLU C C 7.635 29.589 9.219 1.00 . A A . 110 GLU C 1 1
7 11638 1 1 110 GLU CA C 6.693 28.726 8.385 1.00 . A A . 110 GLU CA 1 1
7 11639 1 1 110 GLU CB C 5.830 29.616 7.488 1.00 . A A . 110 GLU CB 1 1
7 11640 1 1 110 GLU CD C 6.734 29.555 5.130 1.00 . A A . 110 GLU CD 1 1
7 11641 1 1 110 GLU CG C 6.620 30.349 6.417 1.00 . A A . 110 GLU CG 1 1
7 11642 1 1 110 GLU H H 4.884 28.061 9.260 1.00 . A A . 110 GLU H 1 1
7 11643 1 1 110 GLU HA H 7.281 28.068 7.765 1.00 . A A . 110 GLU HA 1 1
7 11644 1 1 110 GLU HB2 H 5.086 29.002 7.002 1.00 . A A . 110 GLU HB2 1 1
7 11645 1 1 110 GLU HB3 H 5.330 30.350 8.103 1.00 . A A . 110 GLU HB3 1 1
7 11646 1 1 110 GLU HG2 H 6.126 31.285 6.201 1.00 . A A . 110 GLU HG2 1 1
7 11647 1 1 110 GLU HG3 H 7.614 30.545 6.792 1.00 . A A . 110 GLU HG3 1 1
7 11648 1 1 110 GLU N N 5.850 27.901 9.242 1.00 . A A . 110 GLU N 1 1
7 11649 1 1 110 GLU O O 7.203 30.305 10.123 1.00 . A A . 110 GLU O 1 1
7 11650 1 1 110 GLU OE1 O 5.857 28.702 4.878 1.00 . A A . 110 GLU OE1 1 1
7 11651 1 1 110 GLU OE2 O 7.702 29.786 4.376 1.00 . A A . 110 GLU OE2 1 1
7 11652 1 1 111 GLU C C 10.162 31.639 8.960 1.00 . A A . 111 GLU C 1 1
7 11653 1 1 111 GLU CA C 9.930 30.288 9.631 1.00 . A A . 111 GLU CA 1 1
7 11654 1 1 111 GLU CB C 11.247 29.512 9.707 1.00 . A A . 111 GLU CB 1 1
7 11655 1 1 111 GLU CD C 12.337 27.431 10.636 1.00 . A A . 111 GLU CD 1 1
7 11656 1 1 111 GLU CG C 11.302 28.518 10.855 1.00 . A A . 111 GLU CG 1 1
7 11657 1 1 111 GLU H H 9.210 28.926 8.179 1.00 . A A . 111 GLU H 1 1
7 11658 1 1 111 GLU HA H 9.564 30.455 10.633 1.00 . A A . 111 GLU HA 1 1
7 11659 1 1 111 GLU HB2 H 11.385 28.971 8.783 1.00 . A A . 111 GLU HB2 1 1
7 11660 1 1 111 GLU HB3 H 12.058 30.215 9.828 1.00 . A A . 111 GLU HB3 1 1
7 11661 1 1 111 GLU HG2 H 11.547 29.050 11.762 1.00 . A A . 111 GLU HG2 1 1
7 11662 1 1 111 GLU HG3 H 10.332 28.055 10.961 1.00 . A A . 111 GLU HG3 1 1
7 11663 1 1 111 GLU N N 8.926 29.515 8.910 1.00 . A A . 111 GLU N 1 1
7 11664 1 1 111 GLU O O 10.091 32.685 9.607 1.00 . A A . 111 GLU O 1 1
7 11665 1 1 111 GLU OE1 O 12.633 27.121 9.464 1.00 . A A . 111 GLU OE1 1 1
7 11666 1 1 111 GLU OE2 O 12.850 26.891 11.639 1.00 . A A . 111 GLU OE2 1 1
7 11667 1 1 112 ALA C C 11.964 33.513 7.355 1.00 . A A . 112 ALA C 1 1
7 11668 1 1 112 ALA CA C 10.678 32.830 6.903 1.00 . A A . 112 ALA CA 1 1
7 11669 1 1 112 ALA CB C 9.497 33.780 7.042 1.00 . A A . 112 ALA CB 1 1
7 11670 1 1 112 ALA H H 10.479 30.744 7.201 1.00 . A A . 112 ALA H 1 1
7 11671 1 1 112 ALA HA H 10.772 32.562 5.860 1.00 . A A . 112 ALA HA 1 1
7 11672 1 1 112 ALA HB1 H 8.595 33.208 7.207 1.00 . A A . 112 ALA HB1 1 1
7 11673 1 1 112 ALA HB2 H 9.664 34.440 7.879 1.00 . A A . 112 ALA HB2 1 1
7 11674 1 1 112 ALA HB3 H 9.395 34.362 6.139 1.00 . A A . 112 ALA HB3 1 1
7 11675 1 1 112 ALA N N 10.438 31.609 7.661 1.00 . A A . 112 ALA N 1 1
7 11676 1 1 112 ALA O O 11.985 34.703 7.675 1.00 . A A . 112 ALA O 1 1
7 11677 1 1 113 PRO C C 14.963 34.231 6.781 1.00 . A A . 113 PRO C 1 1
7 11678 1 1 113 PRO CA C 14.375 33.256 7.796 1.00 . A A . 113 PRO CA 1 1
7 11679 1 1 113 PRO CB C 15.235 31.993 7.885 1.00 . A A . 113 PRO CB 1 1
7 11680 1 1 113 PRO CD C 13.113 31.321 7.016 1.00 . A A . 113 PRO CD 1 1
7 11681 1 1 113 PRO CG C 14.587 31.026 6.956 1.00 . A A . 113 PRO CG 1 1
7 11682 1 1 113 PRO HA H 14.329 33.732 8.765 1.00 . A A . 113 PRO HA 1 1
7 11683 1 1 113 PRO HB2 H 16.246 32.221 7.576 1.00 . A A . 113 PRO HB2 1 1
7 11684 1 1 113 PRO HB3 H 15.238 31.626 8.900 1.00 . A A . 113 PRO HB3 1 1
7 11685 1 1 113 PRO HD2 H 12.656 31.155 6.052 1.00 . A A . 113 PRO HD2 1 1
7 11686 1 1 113 PRO HD3 H 12.636 30.712 7.770 1.00 . A A . 113 PRO HD3 1 1
7 11687 1 1 113 PRO HG2 H 14.958 31.173 5.954 1.00 . A A . 113 PRO HG2 1 1
7 11688 1 1 113 PRO HG3 H 14.779 30.016 7.285 1.00 . A A . 113 PRO HG3 1 1
7 11689 1 1 113 PRO N N 13.064 32.746 7.384 1.00 . A A . 113 PRO N 1 1
7 11690 1 1 113 PRO O O 15.705 33.834 5.881 1.00 . A A . 113 PRO O 1 1
7 11691 1 1 114 VAL C C 15.211 37.890 6.731 1.00 . A A . 114 VAL C 1 1
7 11692 1 1 114 VAL CA C 15.122 36.540 6.028 1.00 . A A . 114 VAL CA 1 1
7 11693 1 1 114 VAL CB C 14.222 36.678 4.785 1.00 . A A . 114 VAL CB 1 1
7 11694 1 1 114 VAL CG1 C 14.268 35.409 3.948 1.00 . A A . 114 VAL CG1 1 1
7 11695 1 1 114 VAL CG2 C 12.795 37.006 5.196 1.00 . A A . 114 VAL CG2 1 1
7 11696 1 1 114 VAL H H 14.032 35.763 7.666 1.00 . A A . 114 VAL H 1 1
7 11697 1 1 114 VAL HA H 16.111 36.250 5.700 1.00 . A A . 114 VAL HA 1 1
7 11698 1 1 114 VAL HB H 14.598 37.493 4.183 1.00 . A A . 114 VAL HB 1 1
7 11699 1 1 114 VAL HG11 H 13.635 35.527 3.081 1.00 . A A . 114 VAL HG11 1 1
7 11700 1 1 114 VAL HG12 H 15.283 35.222 3.632 1.00 . A A . 114 VAL HG12 1 1
7 11701 1 1 114 VAL HG13 H 13.916 34.576 4.540 1.00 . A A . 114 VAL HG13 1 1
7 11702 1 1 114 VAL HG21 H 12.502 36.368 6.016 1.00 . A A . 114 VAL HG21 1 1
7 11703 1 1 114 VAL HG22 H 12.736 38.040 5.505 1.00 . A A . 114 VAL HG22 1 1
7 11704 1 1 114 VAL HG23 H 12.133 36.843 4.359 1.00 . A A . 114 VAL HG23 1 1
7 11705 1 1 114 VAL N N 14.626 35.509 6.930 1.00 . A A . 114 VAL N 1 1
7 11706 1 1 114 VAL O O 14.323 38.261 7.497 1.00 . A A . 114 VAL O 1 1
7 11707 1 1 115 ASN C C 16.527 41.025 6.008 1.00 . A A . 115 ASN C 1 1
7 11708 1 1 115 ASN CA C 16.493 39.931 7.071 1.00 . A A . 115 ASN CA 1 1
7 11709 1 1 115 ASN CB C 17.794 39.946 7.875 1.00 . A A . 115 ASN CB 1 1
7 11710 1 1 115 ASN CG C 17.987 38.679 8.685 1.00 . A A . 115 ASN CG 1 1
7 11711 1 1 115 ASN H H 16.962 38.272 5.843 1.00 . A A . 115 ASN H 1 1
7 11712 1 1 115 ASN HA H 15.665 40.120 7.738 1.00 . A A . 115 ASN HA 1 1
7 11713 1 1 115 ASN HB2 H 18.628 40.047 7.197 1.00 . A A . 115 ASN HB2 1 1
7 11714 1 1 115 ASN HB3 H 17.782 40.786 8.553 1.00 . A A . 115 ASN HB3 1 1
7 11715 1 1 115 ASN HD21 H 18.982 37.840 7.181 1.00 . A A . 115 ASN HD21 1 1
7 11716 1 1 115 ASN HD22 H 18.795 36.864 8.594 1.00 . A A . 115 ASN HD22 1 1
7 11717 1 1 115 ASN N N 16.288 38.621 6.463 1.00 . A A . 115 ASN N 1 1
7 11718 1 1 115 ASN ND2 N 18.655 37.695 8.093 1.00 . A A . 115 ASN ND2 1 1
7 11719 1 1 115 ASN O O 17.139 40.860 4.953 1.00 . A A . 115 ASN O 1 1
7 11720 1 1 115 ASN OD1 O 17.540 38.585 9.829 1.00 . A A . 115 ASN OD1 1 1
7 11721 1 1 116 ALA C C 16.712 44.405 5.839 1.00 . A A . 116 ALA C 1 1
7 11722 1 1 116 ALA CA C 15.821 43.263 5.363 1.00 . A A . 116 ALA CA 1 1
7 11723 1 1 116 ALA CB C 14.390 43.746 5.185 1.00 . A A . 116 ALA CB 1 1
7 11724 1 1 116 ALA H H 15.396 42.213 7.150 1.00 . A A . 116 ALA H 1 1
7 11725 1 1 116 ALA HA H 16.180 42.916 4.404 1.00 . A A . 116 ALA HA 1 1
7 11726 1 1 116 ALA HB1 H 13.976 43.319 4.283 1.00 . A A . 116 ALA HB1 1 1
7 11727 1 1 116 ALA HB2 H 13.798 43.438 6.034 1.00 . A A . 116 ALA HB2 1 1
7 11728 1 1 116 ALA HB3 H 14.380 44.822 5.111 1.00 . A A . 116 ALA HB3 1 1
7 11729 1 1 116 ALA N N 15.864 42.141 6.293 1.00 . A A . 116 ALA N 1 1
7 11730 1 1 116 ALA O O 17.202 44.393 6.969 1.00 . A A . 116 ALA O 1 1
7 11731 1 1 117 CYS C C 17.393 47.741 4.433 1.00 . A A . 117 CYS C 1 1
7 11732 1 1 117 CYS CA C 17.750 46.541 5.304 1.00 . A A . 117 CYS CA 1 1
7 11733 1 1 117 CYS CB C 19.229 46.191 5.131 1.00 . A A . 117 CYS CB 1 1
7 11734 1 1 117 CYS H H 16.499 45.343 4.087 1.00 . A A . 117 CYS H 1 1
7 11735 1 1 117 CYS HA H 17.567 46.794 6.337 1.00 . A A . 117 CYS HA 1 1
7 11736 1 1 117 CYS HB2 H 19.386 45.163 5.422 1.00 . A A . 117 CYS HB2 1 1
7 11737 1 1 117 CYS HB3 H 19.500 46.311 4.093 1.00 . A A . 117 CYS HB3 1 1
7 11738 1 1 117 CYS HG H 20.391 48.419 5.566 1.00 . A A . 117 CYS HG 1 1
7 11739 1 1 117 CYS N N 16.917 45.391 4.972 1.00 . A A . 117 CYS N 1 1
7 11740 1 1 117 CYS O O 17.240 47.631 3.216 1.00 . A A . 117 CYS O 1 1
7 11741 1 1 117 CYS SG S 20.348 47.215 6.115 1.00 . A A . 117 CYS SG 1 1
7 11742 1 1 118 PRO C C 18.051 50.657 3.488 1.00 . A A . 118 PRO C 1 1
7 11743 1 1 118 PRO CA C 16.913 50.157 4.371 1.00 . A A . 118 PRO CA 1 1
7 11744 1 1 118 PRO CB C 16.649 51.142 5.511 1.00 . A A . 118 PRO CB 1 1
7 11745 1 1 118 PRO CD C 17.423 49.117 6.517 1.00 . A A . 118 PRO CD 1 1
7 11746 1 1 118 PRO CG C 17.437 50.614 6.660 1.00 . A A . 118 PRO CG 1 1
7 11747 1 1 118 PRO HA H 16.019 50.044 3.775 1.00 . A A . 118 PRO HA 1 1
7 11748 1 1 118 PRO HB2 H 16.982 52.129 5.223 1.00 . A A . 118 PRO HB2 1 1
7 11749 1 1 118 PRO HB3 H 15.593 51.164 5.736 1.00 . A A . 118 PRO HB3 1 1
7 11750 1 1 118 PRO HD2 H 18.357 48.697 6.859 1.00 . A A . 118 PRO HD2 1 1
7 11751 1 1 118 PRO HD3 H 16.594 48.693 7.065 1.00 . A A . 118 PRO HD3 1 1
7 11752 1 1 118 PRO HG2 H 18.449 50.986 6.612 1.00 . A A . 118 PRO HG2 1 1
7 11753 1 1 118 PRO HG3 H 16.971 50.905 7.589 1.00 . A A . 118 PRO HG3 1 1
7 11754 1 1 118 PRO N N 17.255 48.913 5.068 1.00 . A A . 118 PRO N 1 1
7 11755 1 1 118 PRO O O 19.214 50.320 3.706 1.00 . A A . 118 PRO O 1 1
7 11756 1 1 119 SER C C 18.272 53.383 1.061 1.00 . A A . 119 SER C 1 1
7 11757 1 1 119 SER CA C 18.699 52.010 1.570 1.00 . A A . 119 SER CA 1 1
7 11758 1 1 119 SER CB C 18.910 51.058 0.390 1.00 . A A . 119 SER CB 1 1
7 11759 1 1 119 SER H H 16.762 51.697 2.366 1.00 . A A . 119 SER H 1 1
7 11760 1 1 119 SER HA H 19.630 52.111 2.109 1.00 . A A . 119 SER HA 1 1
7 11761 1 1 119 SER HB2 H 17.966 50.611 0.120 1.00 . A A . 119 SER HB2 1 1
7 11762 1 1 119 SER HB3 H 19.300 51.612 -0.451 1.00 . A A . 119 SER HB3 1 1
7 11763 1 1 119 SER HG H 20.416 50.336 1.414 1.00 . A A . 119 SER HG 1 1
7 11764 1 1 119 SER N N 17.707 51.465 2.488 1.00 . A A . 119 SER N 1 1
7 11765 1 1 119 SER O O 17.148 53.821 1.295 1.00 . A A . 119 SER O 1 1
7 11766 1 1 119 SER OG O 19.824 50.028 0.722 1.00 . A A . 119 SER OG 1 1
7 11767 1 1 120 GLY C C 17.451 55.487 -0.662 1.00 . A A . 120 GLY C 1 1
7 11768 1 1 120 GLY CA C 18.880 55.373 -0.170 1.00 . A A . 120 GLY CA 1 1
7 11769 1 1 120 GLY H H 20.062 53.656 0.206 1.00 . A A . 120 GLY H 1 1
7 11770 1 1 120 GLY HA2 H 19.044 56.107 0.603 1.00 . A A . 120 GLY HA2 1 1
7 11771 1 1 120 GLY HA3 H 19.549 55.576 -0.994 1.00 . A A . 120 GLY HA3 1 1
7 11772 1 1 120 GLY N N 19.180 54.056 0.361 1.00 . A A . 120 GLY N 1 1
7 11773 1 1 120 GLY O O 16.875 54.536 -1.191 1.00 . A A . 120 GLY O 1 1
7 11774 1 1 121 PRO C C 15.330 56.982 -2.424 1.00 . A A . 121 PRO C 1 1
7 11775 1 1 121 PRO CA C 15.475 56.939 -0.907 1.00 . A A . 121 PRO CA 1 1
7 11776 1 1 121 PRO CB C 15.175 58.313 -0.302 1.00 . A A . 121 PRO CB 1 1
7 11777 1 1 121 PRO CD C 17.479 57.854 0.139 1.00 . A A . 121 PRO CD 1 1
7 11778 1 1 121 PRO CG C 16.508 58.962 -0.158 1.00 . A A . 121 PRO CG 1 1
7 11779 1 1 121 PRO HA H 14.789 56.208 -0.501 1.00 . A A . 121 PRO HA 1 1
7 11780 1 1 121 PRO HB2 H 14.533 58.870 -0.969 1.00 . A A . 121 PRO HB2 1 1
7 11781 1 1 121 PRO HB3 H 14.691 58.191 0.655 1.00 . A A . 121 PRO HB3 1 1
7 11782 1 1 121 PRO HD2 H 18.440 58.062 -0.309 1.00 . A A . 121 PRO HD2 1 1
7 11783 1 1 121 PRO HD3 H 17.580 57.715 1.205 1.00 . A A . 121 PRO HD3 1 1
7 11784 1 1 121 PRO HG2 H 16.776 59.459 -1.079 1.00 . A A . 121 PRO HG2 1 1
7 11785 1 1 121 PRO HG3 H 16.486 59.669 0.657 1.00 . A A . 121 PRO HG3 1 1
7 11786 1 1 121 PRO N N 16.853 56.675 -0.485 1.00 . A A . 121 PRO N 1 1
7 11787 1 1 121 PRO O O 16.319 56.902 -3.154 1.00 . A A . 121 PRO O 1 1
7 11788 1 1 122 SER C C 12.744 58.194 -4.636 1.00 . A A . 122 SER C 1 1
7 11789 1 1 122 SER CA C 13.819 57.157 -4.324 1.00 . A A . 122 SER CA 1 1
7 11790 1 1 122 SER CB C 13.379 55.782 -4.828 1.00 . A A . 122 SER CB 1 1
7 11791 1 1 122 SER H H 13.346 57.166 -2.261 1.00 . A A . 122 SER H 1 1
7 11792 1 1 122 SER HA H 14.732 57.440 -4.827 1.00 . A A . 122 SER HA 1 1
7 11793 1 1 122 SER HB2 H 13.160 55.842 -5.885 1.00 . A A . 122 SER HB2 1 1
7 11794 1 1 122 SER HB3 H 14.175 55.070 -4.666 1.00 . A A . 122 SER HB3 1 1
7 11795 1 1 122 SER HG H 11.932 54.498 -4.518 1.00 . A A . 122 SER HG 1 1
7 11796 1 1 122 SER N N 14.093 57.107 -2.892 1.00 . A A . 122 SER N 1 1
7 11797 1 1 122 SER O O 12.042 58.664 -3.741 1.00 . A A . 122 SER O 1 1
7 11798 1 1 122 SER OG O 12.220 55.335 -4.147 1.00 . A A . 122 SER OG 1 1
7 11799 1 1 123 SER C C 10.322 58.852 -6.719 1.00 . A A . 123 SER C 1 1
7 11800 1 1 123 SER CA C 11.636 59.530 -6.343 1.00 . A A . 123 SER CA 1 1
7 11801 1 1 123 SER CB C 12.169 60.329 -7.533 1.00 . A A . 123 SER CB 1 1
7 11802 1 1 123 SER H H 13.212 58.135 -6.579 1.00 . A A . 123 SER H 1 1
7 11803 1 1 123 SER HA H 11.457 60.203 -5.518 1.00 . A A . 123 SER HA 1 1
7 11804 1 1 123 SER HB2 H 11.488 61.136 -7.756 1.00 . A A . 123 SER HB2 1 1
7 11805 1 1 123 SER HB3 H 13.139 60.737 -7.284 1.00 . A A . 123 SER HB3 1 1
7 11806 1 1 123 SER HG H 11.455 59.094 -8.875 1.00 . A A . 123 SER HG 1 1
7 11807 1 1 123 SER N N 12.622 58.545 -5.912 1.00 . A A . 123 SER N 1 1
7 11808 1 1 123 SER O O 10.310 57.836 -7.412 1.00 . A A . 123 SER O 1 1
7 11809 1 1 123 SER OG O 12.300 59.511 -8.682 1.00 . A A . 123 SER OG 1 1
7 11810 1 1 124 GLY C C 6.789 59.595 -5.842 1.00 . A A . 124 GLY C 1 1
7 11811 1 1 124 GLY CA C 7.909 58.863 -6.553 1.00 . A A . 124 GLY CA 1 1
7 11812 1 1 124 GLY H H 9.285 60.233 -5.707 1.00 . A A . 124 GLY H 1 1
7 11813 1 1 124 GLY HA2 H 7.741 58.915 -7.618 1.00 . A A . 124 GLY HA2 1 1
7 11814 1 1 124 GLY HA3 H 7.898 57.827 -6.247 1.00 . A A . 124 GLY HA3 1 1
7 11815 1 1 124 GLY N N 9.214 59.425 -6.255 1.00 . A A . 124 GLY N 1 1
7 11816 1 1 124 GLY O O 7.037 60.467 -5.009 1.00 . A A . 124 GLY O 1 1
8 11817 1 1 1 GLY C C -1.575 -36.526 -17.453 1.00 . A A . 1 GLY C 1 1
8 11818 1 1 1 GLY CA C -2.197 -36.357 -18.825 1.00 . A A . 1 GLY CA 1 1
8 11819 1 1 1 GLY H1 H -0.297 -36.722 -19.687 1.00 . A A . 1 GLY H1 1 1
8 11820 1 1 1 GLY HA2 H -2.664 -35.385 -18.880 1.00 . A A . 1 GLY HA2 1 1
8 11821 1 1 1 GLY HA3 H -2.952 -37.117 -18.962 1.00 . A A . 1 GLY HA3 1 1
8 11822 1 1 1 GLY N N -1.221 -36.469 -19.894 1.00 . A A . 1 GLY N 1 1
8 11823 1 1 1 GLY O O -0.841 -37.483 -17.210 1.00 . A A . 1 GLY O 1 1
8 11824 1 1 2 SER C C -2.451 -35.761 -14.171 1.00 . A A . 2 SER C 1 1
8 11825 1 1 2 SER CA C -1.330 -35.640 -15.199 1.00 . A A . 2 SER CA 1 1
8 11826 1 1 2 SER CB C -0.496 -34.389 -14.916 1.00 . A A . 2 SER CB 1 1
8 11827 1 1 2 SER H H -2.461 -34.854 -16.807 1.00 . A A . 2 SER H 1 1
8 11828 1 1 2 SER HA H -0.695 -36.511 -15.125 1.00 . A A . 2 SER HA 1 1
8 11829 1 1 2 SER HB2 H -1.035 -33.517 -15.250 1.00 . A A . 2 SER HB2 1 1
8 11830 1 1 2 SER HB3 H -0.313 -34.316 -13.854 1.00 . A A . 2 SER HB3 1 1
8 11831 1 1 2 SER HG H 1.240 -35.214 -15.298 1.00 . A A . 2 SER HG 1 1
8 11832 1 1 2 SER N N -1.870 -35.593 -16.553 1.00 . A A . 2 SER N 1 1
8 11833 1 1 2 SER O O -3.013 -34.759 -13.728 1.00 . A A . 2 SER O 1 1
8 11834 1 1 2 SER OG O 0.749 -34.443 -15.591 1.00 . A A . 2 SER OG 1 1
8 11835 1 1 3 SER C C -3.561 -36.496 -11.524 1.00 . A A . 3 SER C 1 1
8 11836 1 1 3 SER CA C -3.828 -37.249 -12.824 1.00 . A A . 3 SER CA 1 1
8 11837 1 1 3 SER CB C -3.943 -38.749 -12.544 1.00 . A A . 3 SER CB 1 1
8 11838 1 1 3 SER H H -2.287 -37.753 -14.185 1.00 . A A . 3 SER H 1 1
8 11839 1 1 3 SER HA H -4.758 -36.898 -13.246 1.00 . A A . 3 SER HA 1 1
8 11840 1 1 3 SER HB2 H -3.011 -39.109 -12.135 1.00 . A A . 3 SER HB2 1 1
8 11841 1 1 3 SER HB3 H -4.737 -38.919 -11.832 1.00 . A A . 3 SER HB3 1 1
8 11842 1 1 3 SER HG H -4.139 -40.410 -13.564 1.00 . A A . 3 SER HG 1 1
8 11843 1 1 3 SER N N -2.771 -36.995 -13.797 1.00 . A A . 3 SER N 1 1
8 11844 1 1 3 SER O O -2.431 -36.101 -11.243 1.00 . A A . 3 SER O 1 1
8 11845 1 1 3 SER OG O -4.230 -39.469 -13.730 1.00 . A A . 3 SER OG 1 1
8 11846 1 1 4 GLY C C -4.271 -34.106 -9.662 1.00 . A A . 4 GLY C 1 1
8 11847 1 1 4 GLY CA C -4.474 -35.596 -9.473 1.00 . A A . 4 GLY CA 1 1
8 11848 1 1 4 GLY H H -5.491 -36.639 -11.010 1.00 . A A . 4 GLY H 1 1
8 11849 1 1 4 GLY HA2 H -5.364 -35.757 -8.883 1.00 . A A . 4 GLY HA2 1 1
8 11850 1 1 4 GLY HA3 H -3.624 -35.999 -8.942 1.00 . A A . 4 GLY HA3 1 1
8 11851 1 1 4 GLY N N -4.614 -36.301 -10.734 1.00 . A A . 4 GLY N 1 1
8 11852 1 1 4 GLY O O -5.138 -33.418 -10.201 1.00 . A A . 4 GLY O 1 1
8 11853 1 1 5 SER C C -4.022 -31.331 -8.958 1.00 . A A . 5 SER C 1 1
8 11854 1 1 5 SER CA C -2.814 -32.185 -9.332 1.00 . A A . 5 SER CA 1 1
8 11855 1 1 5 SER CB C -2.363 -31.856 -10.756 1.00 . A A . 5 SER CB 1 1
8 11856 1 1 5 SER H H -2.473 -34.204 -8.793 1.00 . A A . 5 SER H 1 1
8 11857 1 1 5 SER HA H -2.007 -31.965 -8.648 1.00 . A A . 5 SER HA 1 1
8 11858 1 1 5 SER HB2 H -2.073 -30.817 -10.808 1.00 . A A . 5 SER HB2 1 1
8 11859 1 1 5 SER HB3 H -1.519 -32.478 -11.016 1.00 . A A . 5 SER HB3 1 1
8 11860 1 1 5 SER HG H -3.364 -32.994 -11.996 1.00 . A A . 5 SER HG 1 1
8 11861 1 1 5 SER N N -3.124 -33.605 -9.214 1.00 . A A . 5 SER N 1 1
8 11862 1 1 5 SER O O -4.331 -30.348 -9.629 1.00 . A A . 5 SER O 1 1
8 11863 1 1 5 SER OG O -3.406 -32.086 -11.687 1.00 . A A . 5 SER OG 1 1
8 11864 1 1 6 SER C C -5.483 -29.876 -6.454 1.00 . A A . 6 SER C 1 1
8 11865 1 1 6 SER CA C -5.877 -30.990 -7.420 1.00 . A A . 6 SER CA 1 1
8 11866 1 1 6 SER CB C -6.858 -31.946 -6.739 1.00 . A A . 6 SER CB 1 1
8 11867 1 1 6 SER H H -4.404 -32.510 -7.388 1.00 . A A . 6 SER H 1 1
8 11868 1 1 6 SER HA H -6.355 -30.551 -8.282 1.00 . A A . 6 SER HA 1 1
8 11869 1 1 6 SER HB2 H -7.030 -32.798 -7.380 1.00 . A A . 6 SER HB2 1 1
8 11870 1 1 6 SER HB3 H -6.439 -32.280 -5.800 1.00 . A A . 6 SER HB3 1 1
8 11871 1 1 6 SER HG H -8.230 -31.233 -5.537 1.00 . A A . 6 SER HG 1 1
8 11872 1 1 6 SER N N -4.700 -31.717 -7.882 1.00 . A A . 6 SER N 1 1
8 11873 1 1 6 SER O O -4.786 -30.110 -5.469 1.00 . A A . 6 SER O 1 1
8 11874 1 1 6 SER OG O -8.098 -31.309 -6.485 1.00 . A A . 6 SER OG 1 1
8 11875 1 1 7 GLY C C -5.617 -26.215 -6.659 1.00 . A A . 7 GLY C 1 1
8 11876 1 1 7 GLY CA C -5.622 -27.527 -5.898 1.00 . A A . 7 GLY CA 1 1
8 11877 1 1 7 GLY H H -6.489 -28.532 -7.547 1.00 . A A . 7 GLY H 1 1
8 11878 1 1 7 GLY HA2 H -6.355 -27.470 -5.107 1.00 . A A . 7 GLY HA2 1 1
8 11879 1 1 7 GLY HA3 H -4.646 -27.679 -5.461 1.00 . A A . 7 GLY HA3 1 1
8 11880 1 1 7 GLY N N -5.937 -28.660 -6.747 1.00 . A A . 7 GLY N 1 1
8 11881 1 1 7 GLY O O -4.574 -25.770 -7.136 1.00 . A A . 7 GLY O 1 1
8 11882 1 1 8 THR C C -7.709 -23.318 -6.664 1.00 . A A . 8 THR C 1 1
8 11883 1 1 8 THR CA C -6.916 -24.330 -7.483 1.00 . A A . 8 THR CA 1 1
8 11884 1 1 8 THR CB C -7.602 -24.518 -8.849 1.00 . A A . 8 THR CB 1 1
8 11885 1 1 8 THR CG2 C -7.621 -23.213 -9.630 1.00 . A A . 8 THR CG2 1 1
8 11886 1 1 8 THR H H -7.583 -26.001 -6.370 1.00 . A A . 8 THR H 1 1
8 11887 1 1 8 THR HA H -5.922 -23.941 -7.654 1.00 . A A . 8 THR HA 1 1
8 11888 1 1 8 THR HB H -8.621 -24.835 -8.682 1.00 . A A . 8 THR HB 1 1
8 11889 1 1 8 THR HG1 H -6.083 -25.172 -9.922 1.00 . A A . 8 THR HG1 1 1
8 11890 1 1 8 THR HG21 H -8.457 -23.214 -10.313 1.00 . A A . 8 THR HG21 1 1
8 11891 1 1 8 THR HG22 H -6.701 -23.114 -10.188 1.00 . A A . 8 THR HG22 1 1
8 11892 1 1 8 THR HG23 H -7.718 -22.385 -8.944 1.00 . A A . 8 THR HG23 1 1
8 11893 1 1 8 THR N N -6.788 -25.596 -6.773 1.00 . A A . 8 THR N 1 1
8 11894 1 1 8 THR O O -8.774 -23.630 -6.136 1.00 . A A . 8 THR O 1 1
8 11895 1 1 8 THR OG1 O -6.919 -25.524 -9.606 1.00 . A A . 8 THR OG1 1 1
8 11896 1 1 9 GLY C C -8.201 -19.855 -6.660 1.00 . A A . 9 GLY C 1 1
8 11897 1 1 9 GLY CA C -7.854 -21.061 -5.808 1.00 . A A . 9 GLY CA 1 1
8 11898 1 1 9 GLY H H -6.328 -21.907 -7.006 1.00 . A A . 9 GLY H 1 1
8 11899 1 1 9 GLY HA2 H -8.763 -21.466 -5.388 1.00 . A A . 9 GLY HA2 1 1
8 11900 1 1 9 GLY HA3 H -7.208 -20.742 -5.002 1.00 . A A . 9 GLY HA3 1 1
8 11901 1 1 9 GLY N N -7.181 -22.100 -6.564 1.00 . A A . 9 GLY N 1 1
8 11902 1 1 9 GLY O O -7.413 -19.442 -7.511 1.00 . A A . 9 GLY O 1 1
8 11903 1 1 10 ASP C C -9.437 -16.837 -6.480 1.00 . A A . 10 ASP C 1 1
8 11904 1 1 10 ASP CA C -9.833 -18.130 -7.188 1.00 . A A . 10 ASP CA 1 1
8 11905 1 1 10 ASP CB C -11.349 -18.176 -7.383 1.00 . A A . 10 ASP CB 1 1
8 11906 1 1 10 ASP CG C -11.758 -19.094 -8.517 1.00 . A A . 10 ASP CG 1 1
8 11907 1 1 10 ASP H H -9.967 -19.669 -5.742 1.00 . A A . 10 ASP H 1 1
8 11908 1 1 10 ASP HA H -9.353 -18.155 -8.155 1.00 . A A . 10 ASP HA 1 1
8 11909 1 1 10 ASP HB2 H -11.812 -18.530 -6.473 1.00 . A A . 10 ASP HB2 1 1
8 11910 1 1 10 ASP HB3 H -11.708 -17.180 -7.601 1.00 . A A . 10 ASP HB3 1 1
8 11911 1 1 10 ASP N N -9.382 -19.293 -6.434 1.00 . A A . 10 ASP N 1 1
8 11912 1 1 10 ASP O O -9.255 -16.815 -5.263 1.00 . A A . 10 ASP O 1 1
8 11913 1 1 10 ASP OD1 O -11.536 -18.724 -9.689 1.00 . A A . 10 ASP OD1 1 1
8 11914 1 1 10 ASP OD2 O -12.304 -20.181 -8.234 1.00 . A A . 10 ASP OD2 1 1
8 11915 1 1 11 ALA C C -10.143 -13.542 -6.604 1.00 . A A . 11 ALA C 1 1
8 11916 1 1 11 ALA CA C -8.933 -14.466 -6.698 1.00 . A A . 11 ALA CA 1 1
8 11917 1 1 11 ALA CB C -7.841 -13.827 -7.542 1.00 . A A . 11 ALA CB 1 1
8 11918 1 1 11 ALA H H -9.465 -15.843 -8.214 1.00 . A A . 11 ALA H 1 1
8 11919 1 1 11 ALA HA H -8.538 -14.628 -5.705 1.00 . A A . 11 ALA HA 1 1
8 11920 1 1 11 ALA HB1 H -7.411 -12.995 -7.002 1.00 . A A . 11 ALA HB1 1 1
8 11921 1 1 11 ALA HB2 H -7.073 -14.556 -7.751 1.00 . A A . 11 ALA HB2 1 1
8 11922 1 1 11 ALA HB3 H -8.264 -13.473 -8.470 1.00 . A A . 11 ALA HB3 1 1
8 11923 1 1 11 ALA N N -9.306 -15.762 -7.251 1.00 . A A . 11 ALA N 1 1
8 11924 1 1 11 ALA O O -10.378 -12.913 -5.571 1.00 . A A . 11 ALA O 1 1
8 11925 1 1 12 SER C C -12.880 -12.716 -6.430 1.00 . A A . 12 SER C 1 1
8 11926 1 1 12 SER CA C -12.089 -12.610 -7.730 1.00 . A A . 12 SER CA 1 1
8 11927 1 1 12 SER CB C -12.978 -12.993 -8.914 1.00 . A A . 12 SER CB 1 1
8 11928 1 1 12 SER H H -10.667 -13.987 -8.481 1.00 . A A . 12 SER H 1 1
8 11929 1 1 12 SER HA H -11.758 -11.590 -7.854 1.00 . A A . 12 SER HA 1 1
8 11930 1 1 12 SER HB2 H -12.417 -12.892 -9.830 1.00 . A A . 12 SER HB2 1 1
8 11931 1 1 12 SER HB3 H -13.301 -14.018 -8.801 1.00 . A A . 12 SER HB3 1 1
8 11932 1 1 12 SER HG H -14.856 -12.582 -8.533 1.00 . A A . 12 SER HG 1 1
8 11933 1 1 12 SER N N -10.906 -13.462 -7.688 1.00 . A A . 12 SER N 1 1
8 11934 1 1 12 SER O O -13.399 -11.721 -5.922 1.00 . A A . 12 SER O 1 1
8 11935 1 1 12 SER OG O -14.122 -12.159 -8.984 1.00 . A A . 12 SER OG 1 1
8 11936 1 1 13 LYS C C -13.046 -13.425 -3.492 1.00 . A A . 13 LYS C 1 1
8 11937 1 1 13 LYS CA C -13.697 -14.168 -4.655 1.00 . A A . 13 LYS CA 1 1
8 11938 1 1 13 LYS CB C -13.749 -15.668 -4.351 1.00 . A A . 13 LYS CB 1 1
8 11939 1 1 13 LYS CD C -15.489 -16.068 -6.117 1.00 . A A . 13 LYS CD 1 1
8 11940 1 1 13 LYS CE C -16.649 -16.489 -5.225 1.00 . A A . 13 LYS CE 1 1
8 11941 1 1 13 LYS CG C -14.156 -16.515 -5.543 1.00 . A A . 13 LYS CG 1 1
8 11942 1 1 13 LYS H H -12.536 -14.684 -6.349 1.00 . A A . 13 LYS H 1 1
8 11943 1 1 13 LYS HA H -14.703 -13.800 -4.783 1.00 . A A . 13 LYS HA 1 1
8 11944 1 1 13 LYS HB2 H -12.772 -15.990 -4.023 1.00 . A A . 13 LYS HB2 1 1
8 11945 1 1 13 LYS HB3 H -14.460 -15.836 -3.556 1.00 . A A . 13 LYS HB3 1 1
8 11946 1 1 13 LYS HD2 H -15.491 -14.991 -6.205 1.00 . A A . 13 LYS HD2 1 1
8 11947 1 1 13 LYS HD3 H -15.620 -16.512 -7.093 1.00 . A A . 13 LYS HD3 1 1
8 11948 1 1 13 LYS HE2 H -17.517 -16.658 -5.843 1.00 . A A . 13 LYS HE2 1 1
8 11949 1 1 13 LYS HE3 H -16.383 -17.405 -4.720 1.00 . A A . 13 LYS HE3 1 1
8 11950 1 1 13 LYS HG2 H -13.401 -16.430 -6.310 1.00 . A A . 13 LYS HG2 1 1
8 11951 1 1 13 LYS HG3 H -14.237 -17.546 -5.228 1.00 . A A . 13 LYS HG3 1 1
8 11952 1 1 13 LYS HZ1 H -16.105 -14.954 -3.917 1.00 . A A . 13 LYS HZ1 1 1
8 11953 1 1 13 LYS HZ2 H -17.402 -15.891 -3.372 1.00 . A A . 13 LYS HZ2 1 1
8 11954 1 1 13 LYS HZ3 H -17.639 -14.757 -4.605 1.00 . A A . 13 LYS HZ3 1 1
8 11955 1 1 13 LYS N N -12.970 -13.929 -5.896 1.00 . A A . 13 LYS N 1 1
8 11956 1 1 13 LYS NZ N -16.972 -15.450 -4.209 1.00 . A A . 13 LYS NZ 1 1
8 11957 1 1 13 LYS O O -13.734 -12.881 -2.629 1.00 . A A . 13 LYS O 1 1
8 11958 1 1 14 CYS C C -11.472 -11.300 -2.236 1.00 . A A . 14 CYS C 1 1
8 11959 1 1 14 CYS CA C -10.975 -12.729 -2.421 1.00 . A A . 14 CYS CA 1 1
8 11960 1 1 14 CYS CB C -9.480 -12.725 -2.743 1.00 . A A . 14 CYS CB 1 1
8 11961 1 1 14 CYS H H -11.225 -13.860 -4.193 1.00 . A A . 14 CYS H 1 1
8 11962 1 1 14 CYS HA H -11.135 -13.274 -1.503 1.00 . A A . 14 CYS HA 1 1
8 11963 1 1 14 CYS HB2 H -9.243 -13.602 -3.327 1.00 . A A . 14 CYS HB2 1 1
8 11964 1 1 14 CYS HB3 H -9.246 -11.842 -3.318 1.00 . A A . 14 CYS HB3 1 1
8 11965 1 1 14 CYS HG H -8.813 -11.761 -0.478 1.00 . A A . 14 CYS HG 1 1
8 11966 1 1 14 CYS N N -11.718 -13.406 -3.477 1.00 . A A . 14 CYS N 1 1
8 11967 1 1 14 CYS O O -11.833 -10.627 -3.204 1.00 . A A . 14 CYS O 1 1
8 11968 1 1 14 CYS SG S -8.411 -12.732 -1.284 1.00 . A A . 14 CYS SG 1 1
8 11969 1 1 15 LEU C C -10.838 -8.685 -0.004 1.00 . A A . 15 LEU C 1 1
8 11970 1 1 15 LEU CA C -11.945 -9.490 -0.678 1.00 . A A . 15 LEU CA 1 1
8 11971 1 1 15 LEU CB C -13.177 -9.542 0.227 1.00 . A A . 15 LEU CB 1 1
8 11972 1 1 15 LEU CD1 C -15.510 -10.327 0.697 1.00 . A A . 15 LEU CD1 1 1
8 11973 1 1 15 LEU CD2 C -14.783 -9.922 -1.661 1.00 . A A . 15 LEU CD2 1 1
8 11974 1 1 15 LEU CG C -14.347 -10.387 -0.280 1.00 . A A . 15 LEU CG 1 1
8 11975 1 1 15 LEU H H -11.191 -11.423 -0.262 1.00 . A A . 15 LEU H 1 1
8 11976 1 1 15 LEU HA H -12.210 -9.007 -1.608 1.00 . A A . 15 LEU HA 1 1
8 11977 1 1 15 LEU HB2 H -12.870 -9.940 1.181 1.00 . A A . 15 LEU HB2 1 1
8 11978 1 1 15 LEU HB3 H -13.532 -8.530 0.359 1.00 . A A . 15 LEU HB3 1 1
8 11979 1 1 15 LEU HD11 H -15.492 -9.384 1.222 1.00 . A A . 15 LEU HD11 1 1
8 11980 1 1 15 LEU HD12 H -15.427 -11.137 1.407 1.00 . A A . 15 LEU HD12 1 1
8 11981 1 1 15 LEU HD13 H -16.440 -10.420 0.155 1.00 . A A . 15 LEU HD13 1 1
8 11982 1 1 15 LEU HD21 H -14.256 -10.488 -2.414 1.00 . A A . 15 LEU HD21 1 1
8 11983 1 1 15 LEU HD22 H -14.554 -8.872 -1.776 1.00 . A A . 15 LEU HD22 1 1
8 11984 1 1 15 LEU HD23 H -15.846 -10.073 -1.774 1.00 . A A . 15 LEU HD23 1 1
8 11985 1 1 15 LEU HG H -14.030 -11.418 -0.358 1.00 . A A . 15 LEU HG 1 1
8 11986 1 1 15 LEU N N -11.490 -10.841 -0.990 1.00 . A A . 15 LEU N 1 1
8 11987 1 1 15 LEU O O -9.980 -9.242 0.680 1.00 . A A . 15 LEU O 1 1
8 11988 1 1 16 ALA C C -10.531 -5.342 1.149 1.00 . A A . 16 ALA C 1 1
8 11989 1 1 16 ALA CA C -9.870 -6.488 0.392 1.00 . A A . 16 ALA CA 1 1
8 11990 1 1 16 ALA CB C -8.939 -5.947 -0.684 1.00 . A A . 16 ALA CB 1 1
8 11991 1 1 16 ALA H H -11.576 -6.985 -0.756 1.00 . A A . 16 ALA H 1 1
8 11992 1 1 16 ALA HA H -9.278 -7.070 1.084 1.00 . A A . 16 ALA HA 1 1
8 11993 1 1 16 ALA HB1 H -8.564 -4.980 -0.380 1.00 . A A . 16 ALA HB1 1 1
8 11994 1 1 16 ALA HB2 H -8.112 -6.628 -0.821 1.00 . A A . 16 ALA HB2 1 1
8 11995 1 1 16 ALA HB3 H -9.482 -5.846 -1.611 1.00 . A A . 16 ALA HB3 1 1
8 11996 1 1 16 ALA N N -10.867 -7.371 -0.201 1.00 . A A . 16 ALA N 1 1
8 11997 1 1 16 ALA O O -11.211 -4.504 0.557 1.00 . A A . 16 ALA O 1 1
8 11998 1 1 17 THR C C -9.829 -3.557 4.114 1.00 . A A . 17 THR C 1 1
8 11999 1 1 17 THR CA C -10.905 -4.268 3.301 1.00 . A A . 17 THR CA 1 1
8 12000 1 1 17 THR CB C -11.964 -4.842 4.261 1.00 . A A . 17 THR CB 1 1
8 12001 1 1 17 THR CG2 C -13.173 -5.352 3.491 1.00 . A A . 17 THR CG2 1 1
8 12002 1 1 17 THR H H -9.774 -6.007 2.876 1.00 . A A . 17 THR H 1 1
8 12003 1 1 17 THR HA H -11.388 -3.549 2.654 1.00 . A A . 17 THR HA 1 1
8 12004 1 1 17 THR HB H -12.286 -4.055 4.929 1.00 . A A . 17 THR HB 1 1
8 12005 1 1 17 THR HG1 H -10.865 -6.466 4.464 1.00 . A A . 17 THR HG1 1 1
8 12006 1 1 17 THR HG21 H -12.876 -6.173 2.857 1.00 . A A . 17 THR HG21 1 1
8 12007 1 1 17 THR HG22 H -13.575 -4.555 2.883 1.00 . A A . 17 THR HG22 1 1
8 12008 1 1 17 THR HG23 H -13.926 -5.689 4.187 1.00 . A A . 17 THR HG23 1 1
8 12009 1 1 17 THR N N -10.327 -5.310 2.462 1.00 . A A . 17 THR N 1 1
8 12010 1 1 17 THR O O -9.008 -4.198 4.768 1.00 . A A . 17 THR O 1 1
8 12011 1 1 17 THR OG1 O -11.399 -5.908 5.033 1.00 . A A . 17 THR OG1 1 1
8 12012 1 1 18 GLY C C -8.887 0.017 4.438 1.00 . A A . 18 GLY C 1 1
8 12013 1 1 18 GLY CA C -8.861 -1.453 4.808 1.00 . A A . 18 GLY CA 1 1
8 12014 1 1 18 GLY H H -10.520 -1.771 3.532 1.00 . A A . 18 GLY H 1 1
8 12015 1 1 18 GLY HA2 H -9.063 -1.551 5.865 1.00 . A A . 18 GLY HA2 1 1
8 12016 1 1 18 GLY HA3 H -7.878 -1.848 4.602 1.00 . A A . 18 GLY HA3 1 1
8 12017 1 1 18 GLY N N -9.841 -2.229 4.070 1.00 . A A . 18 GLY N 1 1
8 12018 1 1 18 GLY O O -9.296 0.395 3.340 1.00 . A A . 18 GLY O 1 1
8 12019 1 1 19 PRO C C -7.353 2.735 4.138 1.00 . A A . 19 PRO C 1 1
8 12020 1 1 19 PRO CA C -8.408 2.323 5.159 1.00 . A A . 19 PRO CA 1 1
8 12021 1 1 19 PRO CB C -8.057 2.875 6.543 1.00 . A A . 19 PRO CB 1 1
8 12022 1 1 19 PRO CD C -7.942 0.492 6.701 1.00 . A A . 19 PRO CD 1 1
8 12023 1 1 19 PRO CG C -7.330 1.764 7.220 1.00 . A A . 19 PRO CG 1 1
8 12024 1 1 19 PRO HA H -9.372 2.704 4.852 1.00 . A A . 19 PRO HA 1 1
8 12025 1 1 19 PRO HB2 H -7.431 3.749 6.436 1.00 . A A . 19 PRO HB2 1 1
8 12026 1 1 19 PRO HB3 H -8.961 3.134 7.072 1.00 . A A . 19 PRO HB3 1 1
8 12027 1 1 19 PRO HD2 H -7.193 -0.282 6.624 1.00 . A A . 19 PRO HD2 1 1
8 12028 1 1 19 PRO HD3 H -8.752 0.174 7.341 1.00 . A A . 19 PRO HD3 1 1
8 12029 1 1 19 PRO HG2 H -6.281 1.805 6.970 1.00 . A A . 19 PRO HG2 1 1
8 12030 1 1 19 PRO HG3 H -7.465 1.836 8.289 1.00 . A A . 19 PRO HG3 1 1
8 12031 1 1 19 PRO N N -8.444 0.873 5.370 1.00 . A A . 19 PRO N 1 1
8 12032 1 1 19 PRO O O -7.389 3.844 3.605 1.00 . A A . 19 PRO O 1 1
8 12033 1 1 20 GLY C C -5.841 2.026 1.477 1.00 . A A . 20 GLY C 1 1
8 12034 1 1 20 GLY CA C -5.361 2.123 2.912 1.00 . A A . 20 GLY CA 1 1
8 12035 1 1 20 GLY H H -6.434 0.966 4.323 1.00 . A A . 20 GLY H 1 1
8 12036 1 1 20 GLY HA2 H -4.992 3.122 3.089 1.00 . A A . 20 GLY HA2 1 1
8 12037 1 1 20 GLY HA3 H -4.554 1.420 3.058 1.00 . A A . 20 GLY HA3 1 1
8 12038 1 1 20 GLY N N -6.413 1.835 3.868 1.00 . A A . 20 GLY N 1 1
8 12039 1 1 20 GLY O O -5.318 2.708 0.593 1.00 . A A . 20 GLY O 1 1
8 12040 1 1 21 ILE C C -8.603 1.881 -0.315 1.00 . A A . 21 ILE C 1 1
8 12041 1 1 21 ILE CA C -7.384 0.993 -0.095 1.00 . A A . 21 ILE CA 1 1
8 12042 1 1 21 ILE CB C -7.778 -0.474 -0.345 1.00 . A A . 21 ILE CB 1 1
8 12043 1 1 21 ILE CD1 C -9.538 -2.216 0.245 1.00 . A A . 21 ILE CD1 1 1
8 12044 1 1 21 ILE CG1 C -8.900 -0.894 0.607 1.00 . A A . 21 ILE CG1 1 1
8 12045 1 1 21 ILE CG2 C -6.569 -1.383 -0.181 1.00 . A A . 21 ILE CG2 1 1
8 12046 1 1 21 ILE H H -7.210 0.662 1.987 1.00 . A A . 21 ILE H 1 1
8 12047 1 1 21 ILE HA H -6.619 1.267 -0.809 1.00 . A A . 21 ILE HA 1 1
8 12048 1 1 21 ILE HB H -8.127 -0.562 -1.363 1.00 . A A . 21 ILE HB 1 1
8 12049 1 1 21 ILE HD11 H -8.769 -2.960 0.104 1.00 . A A . 21 ILE HD11 1 1
8 12050 1 1 21 ILE HD12 H -10.201 -2.526 1.038 1.00 . A A . 21 ILE HD12 1 1
8 12051 1 1 21 ILE HD13 H -10.101 -2.104 -0.671 1.00 . A A . 21 ILE HD13 1 1
8 12052 1 1 21 ILE HG12 H -8.502 -0.980 1.605 1.00 . A A . 21 ILE HG12 1 1
8 12053 1 1 21 ILE HG13 H -9.671 -0.137 0.596 1.00 . A A . 21 ILE HG13 1 1
8 12054 1 1 21 ILE HG21 H -6.872 -2.300 0.304 1.00 . A A . 21 ILE HG21 1 1
8 12055 1 1 21 ILE HG22 H -6.155 -1.610 -1.151 1.00 . A A . 21 ILE HG22 1 1
8 12056 1 1 21 ILE HG23 H -5.824 -0.886 0.422 1.00 . A A . 21 ILE HG23 1 1
8 12057 1 1 21 ILE N N -6.835 1.177 1.243 1.00 . A A . 21 ILE N 1 1
8 12058 1 1 21 ILE O O -9.377 1.669 -1.249 1.00 . A A . 21 ILE O 1 1
8 12059 1 1 22 ALA C C -9.761 4.690 -0.785 1.00 . A A . 22 ALA C 1 1
8 12060 1 1 22 ALA CA C -9.893 3.799 0.446 1.00 . A A . 22 ALA CA 1 1
8 12061 1 1 22 ALA CB C -9.996 4.646 1.706 1.00 . A A . 22 ALA CB 1 1
8 12062 1 1 22 ALA H H -8.117 2.994 1.272 1.00 . A A . 22 ALA H 1 1
8 12063 1 1 22 ALA HA H -10.797 3.215 0.360 1.00 . A A . 22 ALA HA 1 1
8 12064 1 1 22 ALA HB1 H -9.463 5.576 1.558 1.00 . A A . 22 ALA HB1 1 1
8 12065 1 1 22 ALA HB2 H -11.034 4.856 1.915 1.00 . A A . 22 ALA HB2 1 1
8 12066 1 1 22 ALA HB3 H -9.561 4.111 2.536 1.00 . A A . 22 ALA HB3 1 1
8 12067 1 1 22 ALA N N -8.768 2.876 0.549 1.00 . A A . 22 ALA N 1 1
8 12068 1 1 22 ALA O O -8.664 5.126 -1.132 1.00 . A A . 22 ALA O 1 1
8 12069 1 1 23 SER C C -9.947 6.976 -2.478 1.00 . A A . 23 SER C 1 1
8 12070 1 1 23 SER CA C -10.896 5.790 -2.635 1.00 . A A . 23 SER CA 1 1
8 12071 1 1 23 SER CB C -12.312 6.292 -2.922 1.00 . A A . 23 SER CB 1 1
8 12072 1 1 23 SER H H -11.729 4.578 -1.114 1.00 . A A . 23 SER H 1 1
8 12073 1 1 23 SER HA H -10.562 5.186 -3.465 1.00 . A A . 23 SER HA 1 1
8 12074 1 1 23 SER HB2 H -12.633 6.936 -2.118 1.00 . A A . 23 SER HB2 1 1
8 12075 1 1 23 SER HB3 H -12.315 6.845 -3.849 1.00 . A A . 23 SER HB3 1 1
8 12076 1 1 23 SER HG H -12.831 4.422 -2.653 1.00 . A A . 23 SER HG 1 1
8 12077 1 1 23 SER N N -10.886 4.955 -1.440 1.00 . A A . 23 SER N 1 1
8 12078 1 1 23 SER O O -9.228 7.339 -3.408 1.00 . A A . 23 SER O 1 1
8 12079 1 1 23 SER OG O -13.223 5.211 -3.032 1.00 . A A . 23 SER OG 1 1
8 12080 1 1 24 THR C C -8.508 8.634 0.396 1.00 . A A . 24 THR C 1 1
8 12081 1 1 24 THR CA C -9.093 8.718 -1.010 1.00 . A A . 24 THR CA 1 1
8 12082 1 1 24 THR CB C -9.861 10.046 -1.155 1.00 . A A . 24 THR CB 1 1
8 12083 1 1 24 THR CG2 C -10.269 10.278 -2.602 1.00 . A A . 24 THR CG2 1 1
8 12084 1 1 24 THR H H -10.546 7.238 -0.588 1.00 . A A . 24 THR H 1 1
8 12085 1 1 24 THR HA H -8.284 8.714 -1.726 1.00 . A A . 24 THR HA 1 1
8 12086 1 1 24 THR HB H -9.213 10.853 -0.845 1.00 . A A . 24 THR HB 1 1
8 12087 1 1 24 THR HG1 H -11.774 9.703 -0.823 1.00 . A A . 24 THR HG1 1 1
8 12088 1 1 24 THR HG21 H -10.739 9.386 -2.991 1.00 . A A . 24 THR HG21 1 1
8 12089 1 1 24 THR HG22 H -9.394 10.511 -3.190 1.00 . A A . 24 THR HG22 1 1
8 12090 1 1 24 THR HG23 H -10.966 11.101 -2.650 1.00 . A A . 24 THR HG23 1 1
8 12091 1 1 24 THR N N -9.950 7.574 -1.290 1.00 . A A . 24 THR N 1 1
8 12092 1 1 24 THR O O -9.198 8.265 1.346 1.00 . A A . 24 THR O 1 1
8 12093 1 1 24 THR OG1 O -11.024 10.032 -0.321 1.00 . A A . 24 THR OG1 1 1
8 12094 1 1 25 VAL C C -5.673 10.176 2.005 1.00 . A A . 25 VAL C 1 1
8 12095 1 1 25 VAL CA C -6.552 8.945 1.812 1.00 . A A . 25 VAL CA 1 1
8 12096 1 1 25 VAL CB C -5.684 7.681 1.957 1.00 . A A . 25 VAL CB 1 1
8 12097 1 1 25 VAL CG1 C -6.545 6.430 1.866 1.00 . A A . 25 VAL CG1 1 1
8 12098 1 1 25 VAL CG2 C -4.589 7.663 0.900 1.00 . A A . 25 VAL CG2 1 1
8 12099 1 1 25 VAL H H -6.732 9.266 -0.272 1.00 . A A . 25 VAL H 1 1
8 12100 1 1 25 VAL HA H -7.307 8.929 2.585 1.00 . A A . 25 VAL HA 1 1
8 12101 1 1 25 VAL HB H -5.216 7.700 2.930 1.00 . A A . 25 VAL HB 1 1
8 12102 1 1 25 VAL HG11 H -6.180 5.692 2.567 1.00 . A A . 25 VAL HG11 1 1
8 12103 1 1 25 VAL HG12 H -7.568 6.678 2.103 1.00 . A A . 25 VAL HG12 1 1
8 12104 1 1 25 VAL HG13 H -6.493 6.030 0.865 1.00 . A A . 25 VAL HG13 1 1
8 12105 1 1 25 VAL HG21 H -4.795 6.882 0.184 1.00 . A A . 25 VAL HG21 1 1
8 12106 1 1 25 VAL HG22 H -4.562 8.618 0.394 1.00 . A A . 25 VAL HG22 1 1
8 12107 1 1 25 VAL HG23 H -3.637 7.478 1.372 1.00 . A A . 25 VAL HG23 1 1
8 12108 1 1 25 VAL N N -7.230 8.980 0.522 1.00 . A A . 25 VAL N 1 1
8 12109 1 1 25 VAL O O -5.380 10.899 1.052 1.00 . A A . 25 VAL O 1 1
8 12110 1 1 26 LYS C C -2.933 11.171 3.498 1.00 . A A . 26 LYS C 1 1
8 12111 1 1 26 LYS CA C -4.408 11.553 3.564 1.00 . A A . 26 LYS CA 1 1
8 12112 1 1 26 LYS CB C -4.746 12.091 4.956 1.00 . A A . 26 LYS CB 1 1
8 12113 1 1 26 LYS CD C -5.269 11.306 7.284 1.00 . A A . 26 LYS CD 1 1
8 12114 1 1 26 LYS CE C -5.033 12.627 8.000 1.00 . A A . 26 LYS CE 1 1
8 12115 1 1 26 LYS CG C -4.351 11.153 6.083 1.00 . A A . 26 LYS CG 1 1
8 12116 1 1 26 LYS H H -5.523 9.798 3.962 1.00 . A A . 26 LYS H 1 1
8 12117 1 1 26 LYS HA H -4.602 12.323 2.833 1.00 . A A . 26 LYS HA 1 1
8 12118 1 1 26 LYS HB2 H -4.232 13.030 5.101 1.00 . A A . 26 LYS HB2 1 1
8 12119 1 1 26 LYS HB3 H -5.812 12.261 5.014 1.00 . A A . 26 LYS HB3 1 1
8 12120 1 1 26 LYS HD2 H -6.295 11.270 6.950 1.00 . A A . 26 LYS HD2 1 1
8 12121 1 1 26 LYS HD3 H -5.084 10.495 7.974 1.00 . A A . 26 LYS HD3 1 1
8 12122 1 1 26 LYS HE2 H -3.978 12.728 8.204 1.00 . A A . 26 LYS HE2 1 1
8 12123 1 1 26 LYS HE3 H -5.354 13.433 7.356 1.00 . A A . 26 LYS HE3 1 1
8 12124 1 1 26 LYS HG2 H -4.408 10.134 5.728 1.00 . A A . 26 LYS HG2 1 1
8 12125 1 1 26 LYS HG3 H -3.338 11.374 6.384 1.00 . A A . 26 LYS HG3 1 1
8 12126 1 1 26 LYS HZ1 H -6.613 13.326 9.174 1.00 . A A . 26 LYS HZ1 1 1
8 12127 1 1 26 LYS HZ2 H -5.174 13.089 10.032 1.00 . A A . 26 LYS HZ2 1 1
8 12128 1 1 26 LYS HZ3 H -6.109 11.759 9.565 1.00 . A A . 26 LYS HZ3 1 1
8 12129 1 1 26 LYS N N -5.255 10.410 3.244 1.00 . A A . 26 LYS N 1 1
8 12130 1 1 26 LYS NZ N -5.785 12.705 9.283 1.00 . A A . 26 LYS NZ 1 1
8 12131 1 1 26 LYS O O -2.574 10.005 3.663 1.00 . A A . 26 LYS O 1 1
8 12132 1 1 27 THR C C 0.017 12.060 4.541 1.00 . A A . 27 THR C 1 1
8 12133 1 1 27 THR CA C -0.644 11.931 3.173 1.00 . A A . 27 THR CA 1 1
8 12134 1 1 27 THR CB C 0.026 12.917 2.197 1.00 . A A . 27 THR CB 1 1
8 12135 1 1 27 THR CG2 C -0.537 12.756 0.793 1.00 . A A . 27 THR CG2 1 1
8 12136 1 1 27 THR H H -2.427 13.072 3.138 1.00 . A A . 27 THR H 1 1
8 12137 1 1 27 THR HA H -0.490 10.928 2.801 1.00 . A A . 27 THR HA 1 1
8 12138 1 1 27 THR HB H 1.086 12.708 2.170 1.00 . A A . 27 THR HB 1 1
8 12139 1 1 27 THR HG1 H 0.675 14.706 2.711 1.00 . A A . 27 THR HG1 1 1
8 12140 1 1 27 THR HG21 H -1.409 12.119 0.825 1.00 . A A . 27 THR HG21 1 1
8 12141 1 1 27 THR HG22 H 0.211 12.309 0.155 1.00 . A A . 27 THR HG22 1 1
8 12142 1 1 27 THR HG23 H -0.812 13.724 0.403 1.00 . A A . 27 THR HG23 1 1
8 12143 1 1 27 THR N N -2.080 12.163 3.259 1.00 . A A . 27 THR N 1 1
8 12144 1 1 27 THR O O -0.562 12.621 5.470 1.00 . A A . 27 THR O 1 1
8 12145 1 1 27 THR OG1 O -0.174 14.261 2.645 1.00 . A A . 27 THR OG1 1 1
8 12146 1 1 28 GLY C C 1.540 10.507 6.878 1.00 . A A . 28 GLY C 1 1
8 12147 1 1 28 GLY CA C 1.953 11.602 5.915 1.00 . A A . 28 GLY CA 1 1
8 12148 1 1 28 GLY H H 1.645 11.099 3.881 1.00 . A A . 28 GLY H 1 1
8 12149 1 1 28 GLY HA2 H 3.011 11.514 5.717 1.00 . A A . 28 GLY HA2 1 1
8 12150 1 1 28 GLY HA3 H 1.762 12.561 6.375 1.00 . A A . 28 GLY HA3 1 1
8 12151 1 1 28 GLY N N 1.233 11.535 4.657 1.00 . A A . 28 GLY N 1 1
8 12152 1 1 28 GLY O O 2.375 9.957 7.596 1.00 . A A . 28 GLY O 1 1
8 12153 1 1 29 GLU C C 0.050 7.765 7.239 1.00 . A A . 29 GLU C 1 1
8 12154 1 1 29 GLU CA C -0.272 9.156 7.780 1.00 . A A . 29 GLU CA 1 1
8 12155 1 1 29 GLU CB C -1.785 9.312 7.948 1.00 . A A . 29 GLU CB 1 1
8 12156 1 1 29 GLU CD C -2.221 10.143 10.293 1.00 . A A . 29 GLU CD 1 1
8 12157 1 1 29 GLU CG C -2.182 10.492 8.818 1.00 . A A . 29 GLU CG 1 1
8 12158 1 1 29 GLU H H -0.367 10.666 6.299 1.00 . A A . 29 GLU H 1 1
8 12159 1 1 29 GLU HA H 0.202 9.273 8.743 1.00 . A A . 29 GLU HA 1 1
8 12160 1 1 29 GLU HB2 H -2.232 9.442 6.974 1.00 . A A . 29 GLU HB2 1 1
8 12161 1 1 29 GLU HB3 H -2.179 8.412 8.398 1.00 . A A . 29 GLU HB3 1 1
8 12162 1 1 29 GLU HG2 H -1.467 11.288 8.672 1.00 . A A . 29 GLU HG2 1 1
8 12163 1 1 29 GLU HG3 H -3.163 10.831 8.517 1.00 . A A . 29 GLU HG3 1 1
8 12164 1 1 29 GLU N N 0.248 10.191 6.895 1.00 . A A . 29 GLU N 1 1
8 12165 1 1 29 GLU O O 0.418 7.612 6.076 1.00 . A A . 29 GLU O 1 1
8 12166 1 1 29 GLU OE1 O -3.287 9.705 10.772 1.00 . A A . 29 GLU OE1 1 1
8 12167 1 1 29 GLU OE2 O -1.183 10.308 10.968 1.00 . A A . 29 GLU OE2 1 1
8 12168 1 1 30 GLU C C -1.085 4.539 7.738 1.00 . A A . 30 GLU C 1 1
8 12169 1 1 30 GLU CA C 0.187 5.381 7.703 1.00 . A A . 30 GLU CA 1 1
8 12170 1 1 30 GLU CB C 1.243 4.768 8.626 1.00 . A A . 30 GLU CB 1 1
8 12171 1 1 30 GLU CD C 2.461 2.683 9.371 1.00 . A A . 30 GLU CD 1 1
8 12172 1 1 30 GLU CG C 1.435 3.274 8.424 1.00 . A A . 30 GLU CG 1 1
8 12173 1 1 30 GLU H H -0.387 6.944 9.010 1.00 . A A . 30 GLU H 1 1
8 12174 1 1 30 GLU HA H 0.569 5.393 6.694 1.00 . A A . 30 GLU HA 1 1
8 12175 1 1 30 GLU HB2 H 2.188 5.259 8.448 1.00 . A A . 30 GLU HB2 1 1
8 12176 1 1 30 GLU HB3 H 0.948 4.935 9.651 1.00 . A A . 30 GLU HB3 1 1
8 12177 1 1 30 GLU HG2 H 0.490 2.777 8.586 1.00 . A A . 30 GLU HG2 1 1
8 12178 1 1 30 GLU HG3 H 1.761 3.100 7.408 1.00 . A A . 30 GLU HG3 1 1
8 12179 1 1 30 GLU N N -0.091 6.758 8.094 1.00 . A A . 30 GLU N 1 1
8 12180 1 1 30 GLU O O -1.759 4.454 8.764 1.00 . A A . 30 GLU O 1 1
8 12181 1 1 30 GLU OE1 O 3.669 2.919 9.160 1.00 . A A . 30 GLU OE1 1 1
8 12182 1 1 30 GLU OE2 O 2.055 1.987 10.324 1.00 . A A . 30 GLU OE2 1 1
8 12183 1 1 31 VAL C C -2.249 1.607 6.681 1.00 . A A . 31 VAL C 1 1
8 12184 1 1 31 VAL CA C -2.597 3.081 6.506 1.00 . A A . 31 VAL CA 1 1
8 12185 1 1 31 VAL CB C -3.305 3.273 5.152 1.00 . A A . 31 VAL CB 1 1
8 12186 1 1 31 VAL CG1 C -3.877 4.679 5.044 1.00 . A A . 31 VAL CG1 1 1
8 12187 1 1 31 VAL CG2 C -2.347 2.989 4.005 1.00 . A A . 31 VAL CG2 1 1
8 12188 1 1 31 VAL H H -0.830 4.023 5.822 1.00 . A A . 31 VAL H 1 1
8 12189 1 1 31 VAL HA H -3.279 3.376 7.290 1.00 . A A . 31 VAL HA 1 1
8 12190 1 1 31 VAL HB H -4.124 2.571 5.093 1.00 . A A . 31 VAL HB 1 1
8 12191 1 1 31 VAL HG11 H -3.069 5.393 4.987 1.00 . A A . 31 VAL HG11 1 1
8 12192 1 1 31 VAL HG12 H -4.486 4.752 4.154 1.00 . A A . 31 VAL HG12 1 1
8 12193 1 1 31 VAL HG13 H -4.482 4.889 5.912 1.00 . A A . 31 VAL HG13 1 1
8 12194 1 1 31 VAL HG21 H -2.706 2.140 3.440 1.00 . A A . 31 VAL HG21 1 1
8 12195 1 1 31 VAL HG22 H -2.291 3.852 3.359 1.00 . A A . 31 VAL HG22 1 1
8 12196 1 1 31 VAL HG23 H -1.367 2.770 4.400 1.00 . A A . 31 VAL HG23 1 1
8 12197 1 1 31 VAL N N -1.407 3.917 6.607 1.00 . A A . 31 VAL N 1 1
8 12198 1 1 31 VAL O O -1.077 1.234 6.704 1.00 . A A . 31 VAL O 1 1
8 12199 1 1 32 GLY C C -4.287 -1.471 6.625 1.00 . A A . 32 GLY C 1 1
8 12200 1 1 32 GLY CA C -3.060 -0.652 6.974 1.00 . A A . 32 GLY CA 1 1
8 12201 1 1 32 GLY H H -4.191 1.128 6.778 1.00 . A A . 32 GLY H 1 1
8 12202 1 1 32 GLY HA2 H -2.242 -0.959 6.339 1.00 . A A . 32 GLY HA2 1 1
8 12203 1 1 32 GLY HA3 H -2.794 -0.843 8.004 1.00 . A A . 32 GLY HA3 1 1
8 12204 1 1 32 GLY N N -3.277 0.772 6.803 1.00 . A A . 32 GLY N 1 1
8 12205 1 1 32 GLY O O -5.239 -1.539 7.403 1.00 . A A . 32 GLY O 1 1
8 12206 1 1 33 PHE C C -5.051 -4.397 5.097 1.00 . A A . 33 PHE C 1 1
8 12207 1 1 33 PHE CA C -5.386 -2.912 5.000 1.00 . A A . 33 PHE CA 1 1
8 12208 1 1 33 PHE CB C -5.757 -2.555 3.559 1.00 . A A . 33 PHE CB 1 1
8 12209 1 1 33 PHE CD1 C -4.509 -4.219 2.158 1.00 . A A . 33 PHE CD1 1 1
8 12210 1 1 33 PHE CD2 C -3.875 -1.924 2.026 1.00 . A A . 33 PHE CD2 1 1
8 12211 1 1 33 PHE CE1 C -3.529 -4.546 1.239 1.00 . A A . 33 PHE CE1 1 1
8 12212 1 1 33 PHE CE2 C -2.893 -2.245 1.107 1.00 . A A . 33 PHE CE2 1 1
8 12213 1 1 33 PHE CG C -4.692 -2.907 2.562 1.00 . A A . 33 PHE CG 1 1
8 12214 1 1 33 PHE CZ C -2.721 -3.558 0.713 1.00 . A A . 33 PHE CZ 1 1
8 12215 1 1 33 PHE H H -3.479 -2.003 4.875 1.00 . A A . 33 PHE H 1 1
8 12216 1 1 33 PHE HA H -6.229 -2.703 5.643 1.00 . A A . 33 PHE HA 1 1
8 12217 1 1 33 PHE HB2 H -6.657 -3.085 3.286 1.00 . A A . 33 PHE HB2 1 1
8 12218 1 1 33 PHE HB3 H -5.938 -1.492 3.495 1.00 . A A . 33 PHE HB3 1 1
8 12219 1 1 33 PHE HD1 H -5.142 -4.994 2.568 1.00 . A A . 33 PHE HD1 1 1
8 12220 1 1 33 PHE HD2 H -4.009 -0.897 2.333 1.00 . A A . 33 PHE HD2 1 1
8 12221 1 1 33 PHE HE1 H -3.397 -5.573 0.933 1.00 . A A . 33 PHE HE1 1 1
8 12222 1 1 33 PHE HE2 H -2.263 -1.469 0.698 1.00 . A A . 33 PHE HE2 1 1
8 12223 1 1 33 PHE HZ H -1.954 -3.810 -0.004 1.00 . A A . 33 PHE HZ 1 1
8 12224 1 1 33 PHE N N -4.267 -2.095 5.452 1.00 . A A . 33 PHE N 1 1
8 12225 1 1 33 PHE O O -3.882 -4.782 5.087 1.00 . A A . 33 PHE O 1 1
8 12226 1 1 34 VAL C C -6.810 -7.407 4.316 1.00 . A A . 34 VAL C 1 1
8 12227 1 1 34 VAL CA C -5.901 -6.670 5.292 1.00 . A A . 34 VAL CA 1 1
8 12228 1 1 34 VAL CB C -6.182 -7.175 6.721 1.00 . A A . 34 VAL CB 1 1
8 12229 1 1 34 VAL CG1 C -7.609 -6.845 7.133 1.00 . A A . 34 VAL CG1 1 1
8 12230 1 1 34 VAL CG2 C -5.923 -8.671 6.817 1.00 . A A . 34 VAL CG2 1 1
8 12231 1 1 34 VAL H H -6.994 -4.859 5.198 1.00 . A A . 34 VAL H 1 1
8 12232 1 1 34 VAL HA H -4.873 -6.893 5.050 1.00 . A A . 34 VAL HA 1 1
8 12233 1 1 34 VAL HB H -5.509 -6.669 7.398 1.00 . A A . 34 VAL HB 1 1
8 12234 1 1 34 VAL HG11 H -8.290 -7.529 6.647 1.00 . A A . 34 VAL HG11 1 1
8 12235 1 1 34 VAL HG12 H -7.705 -6.939 8.204 1.00 . A A . 34 VAL HG12 1 1
8 12236 1 1 34 VAL HG13 H -7.844 -5.833 6.837 1.00 . A A . 34 VAL HG13 1 1
8 12237 1 1 34 VAL HG21 H -5.383 -8.885 7.726 1.00 . A A . 34 VAL HG21 1 1
8 12238 1 1 34 VAL HG22 H -6.865 -9.200 6.824 1.00 . A A . 34 VAL HG22 1 1
8 12239 1 1 34 VAL HG23 H -5.337 -8.991 5.967 1.00 . A A . 34 VAL HG23 1 1
8 12240 1 1 34 VAL N N -6.085 -5.226 5.194 1.00 . A A . 34 VAL N 1 1
8 12241 1 1 34 VAL O O -7.985 -7.071 4.168 1.00 . A A . 34 VAL O 1 1
8 12242 1 1 35 VAL C C -7.749 -10.356 3.374 1.00 . A A . 35 VAL C 1 1
8 12243 1 1 35 VAL CA C -7.020 -9.206 2.689 1.00 . A A . 35 VAL CA 1 1
8 12244 1 1 35 VAL CB C -6.110 -9.774 1.584 1.00 . A A . 35 VAL CB 1 1
8 12245 1 1 35 VAL CG1 C -6.895 -10.705 0.672 1.00 . A A . 35 VAL CG1 1 1
8 12246 1 1 35 VAL CG2 C -5.471 -8.648 0.788 1.00 . A A . 35 VAL CG2 1 1
8 12247 1 1 35 VAL H H -5.317 -8.638 3.811 1.00 . A A . 35 VAL H 1 1
8 12248 1 1 35 VAL HA H -7.748 -8.555 2.226 1.00 . A A . 35 VAL HA 1 1
8 12249 1 1 35 VAL HB H -5.323 -10.346 2.053 1.00 . A A . 35 VAL HB 1 1
8 12250 1 1 35 VAL HG11 H -7.865 -10.276 0.470 1.00 . A A . 35 VAL HG11 1 1
8 12251 1 1 35 VAL HG12 H -6.359 -10.838 -0.256 1.00 . A A . 35 VAL HG12 1 1
8 12252 1 1 35 VAL HG13 H -7.019 -11.663 1.156 1.00 . A A . 35 VAL HG13 1 1
8 12253 1 1 35 VAL HG21 H -5.500 -8.890 -0.264 1.00 . A A . 35 VAL HG21 1 1
8 12254 1 1 35 VAL HG22 H -6.015 -7.730 0.961 1.00 . A A . 35 VAL HG22 1 1
8 12255 1 1 35 VAL HG23 H -4.445 -8.521 1.099 1.00 . A A . 35 VAL HG23 1 1
8 12256 1 1 35 VAL N N -6.259 -8.418 3.650 1.00 . A A . 35 VAL N 1 1
8 12257 1 1 35 VAL O O -7.135 -11.171 4.062 1.00 . A A . 35 VAL O 1 1
8 12258 1 1 36 ASP C C -10.204 -12.549 2.757 1.00 . A A . 36 ASP C 1 1
8 12259 1 1 36 ASP CA C -9.876 -11.467 3.780 1.00 . A A . 36 ASP CA 1 1
8 12260 1 1 36 ASP CB C -11.166 -10.879 4.353 1.00 . A A . 36 ASP CB 1 1
8 12261 1 1 36 ASP CG C -11.721 -11.706 5.497 1.00 . A A . 36 ASP CG 1 1
8 12262 1 1 36 ASP H H -9.495 -9.737 2.622 1.00 . A A . 36 ASP H 1 1
8 12263 1 1 36 ASP HA H -9.306 -11.910 4.583 1.00 . A A . 36 ASP HA 1 1
8 12264 1 1 36 ASP HB2 H -10.970 -9.881 4.717 1.00 . A A . 36 ASP HB2 1 1
8 12265 1 1 36 ASP HB3 H -11.910 -10.834 3.571 1.00 . A A . 36 ASP HB3 1 1
8 12266 1 1 36 ASP N N -9.062 -10.415 3.182 1.00 . A A . 36 ASP N 1 1
8 12267 1 1 36 ASP O O -10.542 -12.252 1.611 1.00 . A A . 36 ASP O 1 1
8 12268 1 1 36 ASP OD1 O -12.141 -12.855 5.248 1.00 . A A . 36 ASP OD1 1 1
8 12269 1 1 36 ASP OD2 O -11.737 -11.203 6.639 1.00 . A A . 36 ASP OD2 1 1
8 12270 1 1 37 ALA C C -11.395 -15.884 2.934 1.00 . A A . 37 ALA C 1 1
8 12271 1 1 37 ALA CA C -10.389 -14.931 2.297 1.00 . A A . 37 ALA CA 1 1
8 12272 1 1 37 ALA CB C -9.106 -15.672 1.950 1.00 . A A . 37 ALA CB 1 1
8 12273 1 1 37 ALA H H -9.827 -13.979 4.101 1.00 . A A . 37 ALA H 1 1
8 12274 1 1 37 ALA HA H -10.809 -14.541 1.381 1.00 . A A . 37 ALA HA 1 1
8 12275 1 1 37 ALA HB1 H -8.737 -16.181 2.829 1.00 . A A . 37 ALA HB1 1 1
8 12276 1 1 37 ALA HB2 H -9.306 -16.393 1.172 1.00 . A A . 37 ALA HB2 1 1
8 12277 1 1 37 ALA HB3 H -8.365 -14.965 1.605 1.00 . A A . 37 ALA HB3 1 1
8 12278 1 1 37 ALA N N -10.102 -13.806 3.177 1.00 . A A . 37 ALA N 1 1
8 12279 1 1 37 ALA O O -11.212 -16.330 4.067 1.00 . A A . 37 ALA O 1 1
8 12280 1 1 38 LYS C C -13.667 -18.285 1.761 1.00 . A A . 38 LYS C 1 1
8 12281 1 1 38 LYS CA C -13.496 -17.090 2.694 1.00 . A A . 38 LYS CA 1 1
8 12282 1 1 38 LYS CB C -14.825 -16.344 2.833 1.00 . A A . 38 LYS CB 1 1
8 12283 1 1 38 LYS CD C -16.414 -14.660 1.859 1.00 . A A . 38 LYS CD 1 1
8 12284 1 1 38 LYS CE C -17.709 -15.397 1.551 1.00 . A A . 38 LYS CE 1 1
8 12285 1 1 38 LYS CG C -15.201 -15.536 1.602 1.00 . A A . 38 LYS CG 1 1
8 12286 1 1 38 LYS H H -12.551 -15.802 1.304 1.00 . A A . 38 LYS H 1 1
8 12287 1 1 38 LYS HA H -13.190 -17.448 3.665 1.00 . A A . 38 LYS HA 1 1
8 12288 1 1 38 LYS HB2 H -15.609 -17.062 3.020 1.00 . A A . 38 LYS HB2 1 1
8 12289 1 1 38 LYS HB3 H -14.758 -15.668 3.674 1.00 . A A . 38 LYS HB3 1 1
8 12290 1 1 38 LYS HD2 H -16.421 -14.364 2.898 1.00 . A A . 38 LYS HD2 1 1
8 12291 1 1 38 LYS HD3 H -16.353 -13.782 1.233 1.00 . A A . 38 LYS HD3 1 1
8 12292 1 1 38 LYS HE2 H -17.645 -16.395 1.956 1.00 . A A . 38 LYS HE2 1 1
8 12293 1 1 38 LYS HE3 H -18.528 -14.871 2.021 1.00 . A A . 38 LYS HE3 1 1
8 12294 1 1 38 LYS HG2 H -14.368 -14.906 1.328 1.00 . A A . 38 LYS HG2 1 1
8 12295 1 1 38 LYS HG3 H -15.424 -16.216 0.791 1.00 . A A . 38 LYS HG3 1 1
8 12296 1 1 38 LYS HZ1 H -17.914 -14.536 -0.340 1.00 . A A . 38 LYS HZ1 1 1
8 12297 1 1 38 LYS HZ2 H -18.908 -15.882 -0.089 1.00 . A A . 38 LYS HZ2 1 1
8 12298 1 1 38 LYS HZ3 H -17.251 -16.093 -0.365 1.00 . A A . 38 LYS HZ3 1 1
8 12299 1 1 38 LYS N N -12.459 -16.191 2.201 1.00 . A A . 38 LYS N 1 1
8 12300 1 1 38 LYS NZ N -17.964 -15.483 0.087 1.00 . A A . 38 LYS NZ 1 1
8 12301 1 1 38 LYS O O -13.761 -19.428 2.210 1.00 . A A . 38 LYS O 1 1
8 12302 1 1 39 THR C C -12.724 -19.047 -1.545 1.00 . A A . 39 THR C 1 1
8 12303 1 1 39 THR CA C -13.866 -19.067 -0.536 1.00 . A A . 39 THR CA 1 1
8 12304 1 1 39 THR CB C -15.203 -18.930 -1.288 1.00 . A A . 39 THR CB 1 1
8 12305 1 1 39 THR CG2 C -16.379 -19.140 -0.345 1.00 . A A . 39 THR CG2 1 1
8 12306 1 1 39 THR H H -13.627 -17.083 0.164 1.00 . A A . 39 THR H 1 1
8 12307 1 1 39 THR HA H -13.863 -20.017 -0.020 1.00 . A A . 39 THR HA 1 1
8 12308 1 1 39 THR HB H -15.242 -19.684 -2.062 1.00 . A A . 39 THR HB 1 1
8 12309 1 1 39 THR HG1 H -15.801 -17.697 -2.705 1.00 . A A . 39 THR HG1 1 1
8 12310 1 1 39 THR HG21 H -16.448 -20.186 -0.084 1.00 . A A . 39 THR HG21 1 1
8 12311 1 1 39 THR HG22 H -17.291 -18.830 -0.833 1.00 . A A . 39 THR HG22 1 1
8 12312 1 1 39 THR HG23 H -16.231 -18.554 0.549 1.00 . A A . 39 THR HG23 1 1
8 12313 1 1 39 THR N N -13.707 -18.014 0.460 1.00 . A A . 39 THR N 1 1
8 12314 1 1 39 THR O O -12.410 -20.065 -2.161 1.00 . A A . 39 THR O 1 1
8 12315 1 1 39 THR OG1 O -15.295 -17.635 -1.892 1.00 . A A . 39 THR OG1 1 1
8 12316 1 1 40 ALA C C -10.132 -18.990 -2.675 1.00 . A A . 40 ALA C 1 1
8 12317 1 1 40 ALA CA C -10.993 -17.732 -2.639 1.00 . A A . 40 ALA CA 1 1
8 12318 1 1 40 ALA CB C -10.150 -16.522 -2.264 1.00 . A A . 40 ALA CB 1 1
8 12319 1 1 40 ALA H H -12.400 -17.107 -1.187 1.00 . A A . 40 ALA H 1 1
8 12320 1 1 40 ALA HA H -11.406 -17.562 -3.624 1.00 . A A . 40 ALA HA 1 1
8 12321 1 1 40 ALA HB1 H -9.355 -16.401 -2.986 1.00 . A A . 40 ALA HB1 1 1
8 12322 1 1 40 ALA HB2 H -10.770 -15.639 -2.260 1.00 . A A . 40 ALA HB2 1 1
8 12323 1 1 40 ALA HB3 H -9.726 -16.671 -1.283 1.00 . A A . 40 ALA HB3 1 1
8 12324 1 1 40 ALA N N -12.104 -17.883 -1.707 1.00 . A A . 40 ALA N 1 1
8 12325 1 1 40 ALA O O -9.705 -19.432 -3.741 1.00 . A A . 40 ALA O 1 1
8 12326 1 1 41 GLY C C -7.641 -20.473 -1.007 1.00 . A A . 41 GLY C 1 1
8 12327 1 1 41 GLY CA C -9.070 -20.764 -1.422 1.00 . A A . 41 GLY CA 1 1
8 12328 1 1 41 GLY H H -10.248 -19.167 -0.684 1.00 . A A . 41 GLY H 1 1
8 12329 1 1 41 GLY HA2 H -9.513 -21.437 -0.702 1.00 . A A . 41 GLY HA2 1 1
8 12330 1 1 41 GLY HA3 H -9.061 -21.243 -2.389 1.00 . A A . 41 GLY HA3 1 1
8 12331 1 1 41 GLY N N -9.880 -19.562 -1.502 1.00 . A A . 41 GLY N 1 1
8 12332 1 1 41 GLY O O -7.394 -19.611 -0.163 1.00 . A A . 41 GLY O 1 1
8 12333 1 1 42 LYS C C -4.625 -20.062 -2.288 1.00 . A A . 42 LYS C 1 1
8 12334 1 1 42 LYS CA C -5.283 -21.009 -1.290 1.00 . A A . 42 LYS CA 1 1
8 12335 1 1 42 LYS CB C -4.559 -22.357 -1.296 1.00 . A A . 42 LYS CB 1 1
8 12336 1 1 42 LYS CD C -2.567 -23.681 -0.528 1.00 . A A . 42 LYS CD 1 1
8 12337 1 1 42 LYS CE C -1.954 -24.222 -1.810 1.00 . A A . 42 LYS CE 1 1
8 12338 1 1 42 LYS CG C -3.149 -22.292 -0.733 1.00 . A A . 42 LYS CG 1 1
8 12339 1 1 42 LYS H H -6.955 -21.865 -2.267 1.00 . A A . 42 LYS H 1 1
8 12340 1 1 42 LYS HA H -5.215 -20.578 -0.303 1.00 . A A . 42 LYS HA 1 1
8 12341 1 1 42 LYS HB2 H -5.128 -23.060 -0.706 1.00 . A A . 42 LYS HB2 1 1
8 12342 1 1 42 LYS HB3 H -4.501 -22.716 -2.313 1.00 . A A . 42 LYS HB3 1 1
8 12343 1 1 42 LYS HD2 H -1.800 -23.631 0.231 1.00 . A A . 42 LYS HD2 1 1
8 12344 1 1 42 LYS HD3 H -3.354 -24.348 -0.206 1.00 . A A . 42 LYS HD3 1 1
8 12345 1 1 42 LYS HE2 H -1.783 -25.281 -1.693 1.00 . A A . 42 LYS HE2 1 1
8 12346 1 1 42 LYS HE3 H -2.646 -24.057 -2.623 1.00 . A A . 42 LYS HE3 1 1
8 12347 1 1 42 LYS HG2 H -2.521 -21.748 -1.422 1.00 . A A . 42 LYS HG2 1 1
8 12348 1 1 42 LYS HG3 H -3.174 -21.779 0.218 1.00 . A A . 42 LYS HG3 1 1
8 12349 1 1 42 LYS HZ1 H -0.185 -23.259 -1.256 1.00 . A A . 42 LYS HZ1 1 1
8 12350 1 1 42 LYS HZ2 H -0.829 -22.716 -2.723 1.00 . A A . 42 LYS HZ2 1 1
8 12351 1 1 42 LYS HZ3 H -0.040 -24.211 -2.648 1.00 . A A . 42 LYS HZ3 1 1
8 12352 1 1 42 LYS N N -6.695 -21.193 -1.602 1.00 . A A . 42 LYS N 1 1
8 12353 1 1 42 LYS NZ N -0.662 -23.555 -2.133 1.00 . A A . 42 LYS NZ 1 1
8 12354 1 1 42 LYS O O -5.081 -19.925 -3.423 1.00 . A A . 42 LYS O 1 1
8 12355 1 1 43 GLY C C -2.080 -17.431 -1.952 1.00 . A A . 43 GLY C 1 1
8 12356 1 1 43 GLY CA C -2.844 -18.486 -2.727 1.00 . A A . 43 GLY CA 1 1
8 12357 1 1 43 GLY H H -3.229 -19.560 -0.943 1.00 . A A . 43 GLY H 1 1
8 12358 1 1 43 GLY HA2 H -2.150 -19.042 -3.339 1.00 . A A . 43 GLY HA2 1 1
8 12359 1 1 43 GLY HA3 H -3.562 -17.996 -3.368 1.00 . A A . 43 GLY HA3 1 1
8 12360 1 1 43 GLY N N -3.548 -19.411 -1.858 1.00 . A A . 43 GLY N 1 1
8 12361 1 1 43 GLY O O -2.376 -17.169 -0.787 1.00 . A A . 43 GLY O 1 1
8 12362 1 1 44 LYS C C -0.838 -14.404 -2.260 1.00 . A A . 44 LYS C 1 1
8 12363 1 1 44 LYS CA C -0.280 -15.792 -1.966 1.00 . A A . 44 LYS CA 1 1
8 12364 1 1 44 LYS CB C 1.170 -15.883 -2.452 1.00 . A A . 44 LYS CB 1 1
8 12365 1 1 44 LYS CD C 2.299 -16.349 -0.256 1.00 . A A . 44 LYS CD 1 1
8 12366 1 1 44 LYS CE C 3.172 -17.316 0.527 1.00 . A A . 44 LYS CE 1 1
8 12367 1 1 44 LYS CG C 2.016 -16.863 -1.658 1.00 . A A . 44 LYS CG 1 1
8 12368 1 1 44 LYS H H -0.902 -17.077 -3.529 1.00 . A A . 44 LYS H 1 1
8 12369 1 1 44 LYS HA H -0.305 -15.959 -0.900 1.00 . A A . 44 LYS HA 1 1
8 12370 1 1 44 LYS HB2 H 1.171 -16.194 -3.486 1.00 . A A . 44 LYS HB2 1 1
8 12371 1 1 44 LYS HB3 H 1.623 -14.906 -2.377 1.00 . A A . 44 LYS HB3 1 1
8 12372 1 1 44 LYS HD2 H 2.808 -15.398 -0.327 1.00 . A A . 44 LYS HD2 1 1
8 12373 1 1 44 LYS HD3 H 1.361 -16.218 0.266 1.00 . A A . 44 LYS HD3 1 1
8 12374 1 1 44 LYS HE2 H 4.100 -17.455 -0.005 1.00 . A A . 44 LYS HE2 1 1
8 12375 1 1 44 LYS HE3 H 3.374 -16.891 1.500 1.00 . A A . 44 LYS HE3 1 1
8 12376 1 1 44 LYS HG2 H 1.489 -17.803 -1.585 1.00 . A A . 44 LYS HG2 1 1
8 12377 1 1 44 LYS HG3 H 2.954 -17.013 -2.173 1.00 . A A . 44 LYS HG3 1 1
8 12378 1 1 44 LYS HZ1 H 2.246 -19.032 -0.221 1.00 . A A . 44 LYS HZ1 1 1
8 12379 1 1 44 LYS HZ2 H 1.654 -18.536 1.283 1.00 . A A . 44 LYS HZ2 1 1
8 12380 1 1 44 LYS HZ3 H 3.160 -19.302 1.177 1.00 . A A . 44 LYS HZ3 1 1
8 12381 1 1 44 LYS N N -1.090 -16.824 -2.601 1.00 . A A . 44 LYS N 1 1
8 12382 1 1 44 LYS NZ N 2.512 -18.639 0.705 1.00 . A A . 44 LYS NZ 1 1
8 12383 1 1 44 LYS O O -1.452 -14.178 -3.304 1.00 . A A . 44 LYS O 1 1
8 12384 1 1 45 VAL C C 0.055 -11.115 -1.486 1.00 . A A . 45 VAL C 1 1
8 12385 1 1 45 VAL CA C -1.102 -12.108 -1.495 1.00 . A A . 45 VAL CA 1 1
8 12386 1 1 45 VAL CB C -2.099 -11.728 -0.384 1.00 . A A . 45 VAL CB 1 1
8 12387 1 1 45 VAL CG1 C -2.560 -10.289 -0.549 1.00 . A A . 45 VAL CG1 1 1
8 12388 1 1 45 VAL CG2 C -3.285 -12.681 -0.384 1.00 . A A . 45 VAL CG2 1 1
8 12389 1 1 45 VAL H H -0.127 -13.715 -0.523 1.00 . A A . 45 VAL H 1 1
8 12390 1 1 45 VAL HA H -1.613 -12.043 -2.444 1.00 . A A . 45 VAL HA 1 1
8 12391 1 1 45 VAL HB H -1.595 -11.815 0.569 1.00 . A A . 45 VAL HB 1 1
8 12392 1 1 45 VAL HG11 H -3.179 -10.209 -1.430 1.00 . A A . 45 VAL HG11 1 1
8 12393 1 1 45 VAL HG12 H -3.129 -9.991 0.320 1.00 . A A . 45 VAL HG12 1 1
8 12394 1 1 45 VAL HG13 H -1.700 -9.645 -0.655 1.00 . A A . 45 VAL HG13 1 1
8 12395 1 1 45 VAL HG21 H -3.155 -13.417 0.395 1.00 . A A . 45 VAL HG21 1 1
8 12396 1 1 45 VAL HG22 H -4.194 -12.125 -0.205 1.00 . A A . 45 VAL HG22 1 1
8 12397 1 1 45 VAL HG23 H -3.349 -13.176 -1.341 1.00 . A A . 45 VAL HG23 1 1
8 12398 1 1 45 VAL N N -0.622 -13.475 -1.334 1.00 . A A . 45 VAL N 1 1
8 12399 1 1 45 VAL O O 0.666 -10.865 -0.447 1.00 . A A . 45 VAL O 1 1
8 12400 1 1 46 THR C C 0.895 -8.184 -3.052 1.00 . A A . 46 THR C 1 1
8 12401 1 1 46 THR CA C 1.434 -9.583 -2.780 1.00 . A A . 46 THR CA 1 1
8 12402 1 1 46 THR CB C 2.406 -9.975 -3.910 1.00 . A A . 46 THR CB 1 1
8 12403 1 1 46 THR CG2 C 3.112 -11.283 -3.587 1.00 . A A . 46 THR CG2 1 1
8 12404 1 1 46 THR H H -0.173 -10.789 -3.445 1.00 . A A . 46 THR H 1 1
8 12405 1 1 46 THR HA H 1.983 -9.573 -1.849 1.00 . A A . 46 THR HA 1 1
8 12406 1 1 46 THR HB H 3.149 -9.197 -4.011 1.00 . A A . 46 THR HB 1 1
8 12407 1 1 46 THR HG1 H 1.381 -11.006 -5.242 1.00 . A A . 46 THR HG1 1 1
8 12408 1 1 46 THR HG21 H 2.922 -11.999 -4.374 1.00 . A A . 46 THR HG21 1 1
8 12409 1 1 46 THR HG22 H 2.741 -11.671 -2.650 1.00 . A A . 46 THR HG22 1 1
8 12410 1 1 46 THR HG23 H 4.174 -11.109 -3.509 1.00 . A A . 46 THR HG23 1 1
8 12411 1 1 46 THR N N 0.350 -10.550 -2.653 1.00 . A A . 46 THR N 1 1
8 12412 1 1 46 THR O O -0.076 -8.015 -3.792 1.00 . A A . 46 THR O 1 1
8 12413 1 1 46 THR OG1 O 1.694 -10.104 -5.146 1.00 . A A . 46 THR OG1 1 1
8 12414 1 1 47 CYS C C 2.260 -4.947 -3.160 1.00 . A A . 47 CYS C 1 1
8 12415 1 1 47 CYS CA C 1.111 -5.797 -2.627 1.00 . A A . 47 CYS CA 1 1
8 12416 1 1 47 CYS CB C 0.605 -5.222 -1.304 1.00 . A A . 47 CYS CB 1 1
8 12417 1 1 47 CYS H H 2.294 -7.381 -1.873 1.00 . A A . 47 CYS H 1 1
8 12418 1 1 47 CYS HA H 0.307 -5.784 -3.347 1.00 . A A . 47 CYS HA 1 1
8 12419 1 1 47 CYS HB2 H -0.304 -5.733 -1.022 1.00 . A A . 47 CYS HB2 1 1
8 12420 1 1 47 CYS HB3 H 1.352 -5.382 -0.542 1.00 . A A . 47 CYS HB3 1 1
8 12421 1 1 47 CYS HG H 1.200 -2.818 -0.699 1.00 . A A . 47 CYS HG 1 1
8 12422 1 1 47 CYS N N 1.527 -7.184 -2.450 1.00 . A A . 47 CYS N 1 1
8 12423 1 1 47 CYS O O 3.407 -5.100 -2.738 1.00 . A A . 47 CYS O 1 1
8 12424 1 1 47 CYS SG S 0.243 -3.451 -1.360 1.00 . A A . 47 CYS SG 1 1
8 12425 1 1 48 THR C C 2.454 -1.739 -4.759 1.00 . A A . 48 THR C 1 1
8 12426 1 1 48 THR CA C 2.951 -3.178 -4.681 1.00 . A A . 48 THR CA 1 1
8 12427 1 1 48 THR CB C 3.342 -3.650 -6.095 1.00 . A A . 48 THR CB 1 1
8 12428 1 1 48 THR CG2 C 4.426 -2.758 -6.682 1.00 . A A . 48 THR CG2 1 1
8 12429 1 1 48 THR H H 1.013 -3.976 -4.384 1.00 . A A . 48 THR H 1 1
8 12430 1 1 48 THR HA H 3.832 -3.212 -4.056 1.00 . A A . 48 THR HA 1 1
8 12431 1 1 48 THR HB H 2.470 -3.598 -6.730 1.00 . A A . 48 THR HB 1 1
8 12432 1 1 48 THR HG1 H 3.998 -5.308 -6.939 1.00 . A A . 48 THR HG1 1 1
8 12433 1 1 48 THR HG21 H 4.116 -2.410 -7.657 1.00 . A A . 48 THR HG21 1 1
8 12434 1 1 48 THR HG22 H 5.343 -3.320 -6.776 1.00 . A A . 48 THR HG22 1 1
8 12435 1 1 48 THR HG23 H 4.586 -1.912 -6.032 1.00 . A A . 48 THR HG23 1 1
8 12436 1 1 48 THR N N 1.945 -4.051 -4.090 1.00 . A A . 48 THR N 1 1
8 12437 1 1 48 THR O O 1.653 -1.394 -5.627 1.00 . A A . 48 THR O 1 1
8 12438 1 1 48 THR OG1 O 3.805 -5.004 -6.048 1.00 . A A . 48 THR OG1 1 1
8 12439 1 1 49 VAL C C 3.324 1.317 -4.830 1.00 . A A . 49 VAL C 1 1
8 12440 1 1 49 VAL CA C 2.540 0.500 -3.810 1.00 . A A . 49 VAL CA 1 1
8 12441 1 1 49 VAL CB C 2.751 1.109 -2.411 1.00 . A A . 49 VAL CB 1 1
8 12442 1 1 49 VAL CG1 C 2.311 2.565 -2.389 1.00 . A A . 49 VAL CG1 1 1
8 12443 1 1 49 VAL CG2 C 2.003 0.301 -1.360 1.00 . A A . 49 VAL CG2 1 1
8 12444 1 1 49 VAL H H 3.570 -1.237 -3.177 1.00 . A A . 49 VAL H 1 1
8 12445 1 1 49 VAL HA H 1.488 0.558 -4.049 1.00 . A A . 49 VAL HA 1 1
8 12446 1 1 49 VAL HB H 3.806 1.071 -2.179 1.00 . A A . 49 VAL HB 1 1
8 12447 1 1 49 VAL HG11 H 1.468 2.675 -1.721 1.00 . A A . 49 VAL HG11 1 1
8 12448 1 1 49 VAL HG12 H 3.127 3.183 -2.046 1.00 . A A . 49 VAL HG12 1 1
8 12449 1 1 49 VAL HG13 H 2.022 2.868 -3.384 1.00 . A A . 49 VAL HG13 1 1
8 12450 1 1 49 VAL HG21 H 2.528 -0.624 -1.177 1.00 . A A . 49 VAL HG21 1 1
8 12451 1 1 49 VAL HG22 H 1.944 0.869 -0.443 1.00 . A A . 49 VAL HG22 1 1
8 12452 1 1 49 VAL HG23 H 1.006 0.085 -1.714 1.00 . A A . 49 VAL HG23 1 1
8 12453 1 1 49 VAL N N 2.934 -0.902 -3.844 1.00 . A A . 49 VAL N 1 1
8 12454 1 1 49 VAL O O 4.533 1.509 -4.691 1.00 . A A . 49 VAL O 1 1
8 12455 1 1 50 LEU C C 3.089 4.085 -6.628 1.00 . A A . 50 LEU C 1 1
8 12456 1 1 50 LEU CA C 3.261 2.594 -6.902 1.00 . A A . 50 LEU CA 1 1
8 12457 1 1 50 LEU CB C 2.667 2.243 -8.267 1.00 . A A . 50 LEU CB 1 1
8 12458 1 1 50 LEU CD1 C 4.811 2.064 -9.553 1.00 . A A . 50 LEU CD1 1 1
8 12459 1 1 50 LEU CD2 C 2.661 2.480 -10.763 1.00 . A A . 50 LEU CD2 1 1
8 12460 1 1 50 LEU CG C 3.449 2.736 -9.486 1.00 . A A . 50 LEU CG 1 1
8 12461 1 1 50 LEU H H 1.670 1.610 -5.913 1.00 . A A . 50 LEU H 1 1
8 12462 1 1 50 LEU HA H 4.315 2.361 -6.906 1.00 . A A . 50 LEU HA 1 1
8 12463 1 1 50 LEU HB2 H 2.599 1.167 -8.331 1.00 . A A . 50 LEU HB2 1 1
8 12464 1 1 50 LEU HB3 H 1.675 2.668 -8.315 1.00 . A A . 50 LEU HB3 1 1
8 12465 1 1 50 LEU HD11 H 5.021 1.580 -8.612 1.00 . A A . 50 LEU HD11 1 1
8 12466 1 1 50 LEU HD12 H 5.569 2.806 -9.755 1.00 . A A . 50 LEU HD12 1 1
8 12467 1 1 50 LEU HD13 H 4.810 1.328 -10.344 1.00 . A A . 50 LEU HD13 1 1
8 12468 1 1 50 LEU HD21 H 1.786 3.112 -10.778 1.00 . A A . 50 LEU HD21 1 1
8 12469 1 1 50 LEU HD22 H 2.357 1.444 -10.797 1.00 . A A . 50 LEU HD22 1 1
8 12470 1 1 50 LEU HD23 H 3.281 2.703 -11.618 1.00 . A A . 50 LEU HD23 1 1
8 12471 1 1 50 LEU HG H 3.606 3.802 -9.397 1.00 . A A . 50 LEU HG 1 1
8 12472 1 1 50 LEU N N 2.629 1.796 -5.856 1.00 . A A . 50 LEU N 1 1
8 12473 1 1 50 LEU O O 1.971 4.601 -6.620 1.00 . A A . 50 LEU O 1 1
8 12474 1 1 51 THR C C 3.773 6.993 -7.375 1.00 . A A . 51 THR C 1 1
8 12475 1 1 51 THR CA C 4.177 6.205 -6.134 1.00 . A A . 51 THR CA 1 1
8 12476 1 1 51 THR CB C 5.548 6.709 -5.644 1.00 . A A . 51 THR CB 1 1
8 12477 1 1 51 THR CG2 C 6.030 5.895 -4.453 1.00 . A A . 51 THR CG2 1 1
8 12478 1 1 51 THR H H 5.065 4.305 -6.427 1.00 . A A . 51 THR H 1 1
8 12479 1 1 51 THR HA H 3.452 6.382 -5.354 1.00 . A A . 51 THR HA 1 1
8 12480 1 1 51 THR HB H 5.447 7.740 -5.338 1.00 . A A . 51 THR HB 1 1
8 12481 1 1 51 THR HG1 H 7.376 6.863 -6.368 1.00 . A A . 51 THR HG1 1 1
8 12482 1 1 51 THR HG21 H 5.311 5.969 -3.651 1.00 . A A . 51 THR HG21 1 1
8 12483 1 1 51 THR HG22 H 6.983 6.274 -4.119 1.00 . A A . 51 THR HG22 1 1
8 12484 1 1 51 THR HG23 H 6.137 4.860 -4.744 1.00 . A A . 51 THR HG23 1 1
8 12485 1 1 51 THR N N 4.204 4.773 -6.407 1.00 . A A . 51 THR N 1 1
8 12486 1 1 51 THR O O 4.033 6.590 -8.508 1.00 . A A . 51 THR O 1 1
8 12487 1 1 51 THR OG1 O 6.508 6.628 -6.704 1.00 . A A . 51 THR OG1 1 1
8 12488 1 1 52 PRO C C 3.827 9.693 -8.968 1.00 . A A . 52 PRO C 1 1
8 12489 1 1 52 PRO CA C 2.667 9.015 -8.247 1.00 . A A . 52 PRO CA 1 1
8 12490 1 1 52 PRO CB C 1.800 10.055 -7.532 1.00 . A A . 52 PRO CB 1 1
8 12491 1 1 52 PRO CD C 2.777 8.688 -5.832 1.00 . A A . 52 PRO CD 1 1
8 12492 1 1 52 PRO CG C 2.320 10.088 -6.137 1.00 . A A . 52 PRO CG 1 1
8 12493 1 1 52 PRO HA H 2.067 8.474 -8.963 1.00 . A A . 52 PRO HA 1 1
8 12494 1 1 52 PRO HB2 H 1.911 11.015 -8.019 1.00 . A A . 52 PRO HB2 1 1
8 12495 1 1 52 PRO HB3 H 0.766 9.747 -7.561 1.00 . A A . 52 PRO HB3 1 1
8 12496 1 1 52 PRO HD2 H 3.642 8.705 -5.187 1.00 . A A . 52 PRO HD2 1 1
8 12497 1 1 52 PRO HD3 H 1.978 8.121 -5.380 1.00 . A A . 52 PRO HD3 1 1
8 12498 1 1 52 PRO HG2 H 3.150 10.775 -6.070 1.00 . A A . 52 PRO HG2 1 1
8 12499 1 1 52 PRO HG3 H 1.533 10.380 -5.458 1.00 . A A . 52 PRO HG3 1 1
8 12500 1 1 52 PRO N N 3.121 8.145 -7.157 1.00 . A A . 52 PRO N 1 1
8 12501 1 1 52 PRO O O 3.621 10.496 -9.878 1.00 . A A . 52 PRO O 1 1
8 12502 1 1 53 ASP C C 6.717 9.092 -10.339 1.00 . A A . 53 ASP C 1 1
8 12503 1 1 53 ASP CA C 6.240 9.942 -9.165 1.00 . A A . 53 ASP CA 1 1
8 12504 1 1 53 ASP CB C 7.356 10.071 -8.127 1.00 . A A . 53 ASP CB 1 1
8 12505 1 1 53 ASP CG C 8.346 11.166 -8.474 1.00 . A A . 53 ASP CG 1 1
8 12506 1 1 53 ASP H H 5.147 8.719 -7.826 1.00 . A A . 53 ASP H 1 1
8 12507 1 1 53 ASP HA H 5.984 10.925 -9.529 1.00 . A A . 53 ASP HA 1 1
8 12508 1 1 53 ASP HB2 H 6.921 10.298 -7.166 1.00 . A A . 53 ASP HB2 1 1
8 12509 1 1 53 ASP HB3 H 7.890 9.134 -8.064 1.00 . A A . 53 ASP HB3 1 1
8 12510 1 1 53 ASP N N 5.047 9.365 -8.557 1.00 . A A . 53 ASP N 1 1
8 12511 1 1 53 ASP O O 7.332 9.598 -11.276 1.00 . A A . 53 ASP O 1 1
8 12512 1 1 53 ASP OD1 O 7.915 12.207 -9.014 1.00 . A A . 53 ASP OD1 1 1
8 12513 1 1 53 ASP OD2 O 9.552 10.981 -8.206 1.00 . A A . 53 ASP OD2 1 1
8 12514 1 1 54 GLY C C 7.765 5.803 -10.855 1.00 . A A . 54 GLY C 1 1
8 12515 1 1 54 GLY CA C 6.835 6.895 -11.343 1.00 . A A . 54 GLY CA 1 1
8 12516 1 1 54 GLY H H 5.934 7.447 -9.508 1.00 . A A . 54 GLY H 1 1
8 12517 1 1 54 GLY HA2 H 5.955 6.440 -11.771 1.00 . A A . 54 GLY HA2 1 1
8 12518 1 1 54 GLY HA3 H 7.339 7.466 -12.109 1.00 . A A . 54 GLY HA3 1 1
8 12519 1 1 54 GLY N N 6.428 7.796 -10.280 1.00 . A A . 54 GLY N 1 1
8 12520 1 1 54 GLY O O 8.479 5.186 -11.645 1.00 . A A . 54 GLY O 1 1
8 12521 1 1 55 THR C C 7.825 3.661 -7.992 1.00 . A A . 55 THR C 1 1
8 12522 1 1 55 THR CA C 8.613 4.543 -8.953 1.00 . A A . 55 THR CA 1 1
8 12523 1 1 55 THR CB C 9.801 5.170 -8.199 1.00 . A A . 55 THR CB 1 1
8 12524 1 1 55 THR CG2 C 10.742 5.876 -9.163 1.00 . A A . 55 THR CG2 1 1
8 12525 1 1 55 THR H H 7.170 6.093 -8.968 1.00 . A A . 55 THR H 1 1
8 12526 1 1 55 THR HA H 9.004 3.930 -9.751 1.00 . A A . 55 THR HA 1 1
8 12527 1 1 55 THR HB H 10.346 4.383 -7.698 1.00 . A A . 55 THR HB 1 1
8 12528 1 1 55 THR HG1 H 9.612 5.828 -6.348 1.00 . A A . 55 THR HG1 1 1
8 12529 1 1 55 THR HG21 H 10.479 5.617 -10.178 1.00 . A A . 55 THR HG21 1 1
8 12530 1 1 55 THR HG22 H 11.758 5.567 -8.965 1.00 . A A . 55 THR HG22 1 1
8 12531 1 1 55 THR HG23 H 10.658 6.944 -9.030 1.00 . A A . 55 THR HG23 1 1
8 12532 1 1 55 THR N N 7.760 5.566 -9.547 1.00 . A A . 55 THR N 1 1
8 12533 1 1 55 THR O O 7.025 4.154 -7.197 1.00 . A A . 55 THR O 1 1
8 12534 1 1 55 THR OG1 O 9.324 6.103 -7.222 1.00 . A A . 55 THR OG1 1 1
8 12535 1 1 56 GLU C C 8.074 1.279 -5.860 1.00 . A A . 56 GLU C 1 1
8 12536 1 1 56 GLU CA C 7.366 1.403 -7.207 1.00 . A A . 56 GLU CA 1 1
8 12537 1 1 56 GLU CB C 7.286 0.033 -7.882 1.00 . A A . 56 GLU CB 1 1
8 12538 1 1 56 GLU CD C 9.489 -0.368 -9.049 1.00 . A A . 56 GLU CD 1 1
8 12539 1 1 56 GLU CG C 8.601 -0.728 -7.874 1.00 . A A . 56 GLU CG 1 1
8 12540 1 1 56 GLU H H 8.705 2.022 -8.725 1.00 . A A . 56 GLU H 1 1
8 12541 1 1 56 GLU HA H 6.365 1.772 -7.041 1.00 . A A . 56 GLU HA 1 1
8 12542 1 1 56 GLU HB2 H 6.545 -0.564 -7.370 1.00 . A A . 56 GLU HB2 1 1
8 12543 1 1 56 GLU HB3 H 6.978 0.168 -8.909 1.00 . A A . 56 GLU HB3 1 1
8 12544 1 1 56 GLU HG2 H 9.129 -0.500 -6.961 1.00 . A A . 56 GLU HG2 1 1
8 12545 1 1 56 GLU HG3 H 8.391 -1.786 -7.912 1.00 . A A . 56 GLU HG3 1 1
8 12546 1 1 56 GLU N N 8.056 2.354 -8.071 1.00 . A A . 56 GLU N 1 1
8 12547 1 1 56 GLU O O 9.289 1.445 -5.769 1.00 . A A . 56 GLU O 1 1
8 12548 1 1 56 GLU OE1 O 9.044 -0.534 -10.204 1.00 . A A . 56 GLU OE1 1 1
8 12549 1 1 56 GLU OE2 O 10.631 0.081 -8.813 1.00 . A A . 56 GLU OE2 1 1
8 12550 1 1 57 ALA C C 7.434 -0.490 -2.854 1.00 . A A . 57 ALA C 1 1
8 12551 1 1 57 ALA CA C 7.854 0.837 -3.477 1.00 . A A . 57 ALA CA 1 1
8 12552 1 1 57 ALA CB C 7.418 1.998 -2.596 1.00 . A A . 57 ALA CB 1 1
8 12553 1 1 57 ALA H H 6.340 0.865 -4.956 1.00 . A A . 57 ALA H 1 1
8 12554 1 1 57 ALA HA H 8.932 0.862 -3.555 1.00 . A A . 57 ALA HA 1 1
8 12555 1 1 57 ALA HB1 H 6.339 2.051 -2.580 1.00 . A A . 57 ALA HB1 1 1
8 12556 1 1 57 ALA HB2 H 7.787 1.846 -1.592 1.00 . A A . 57 ALA HB2 1 1
8 12557 1 1 57 ALA HB3 H 7.817 2.920 -2.991 1.00 . A A . 57 ALA HB3 1 1
8 12558 1 1 57 ALA N N 7.303 0.986 -4.819 1.00 . A A . 57 ALA N 1 1
8 12559 1 1 57 ALA O O 6.380 -1.033 -3.183 1.00 . A A . 57 ALA O 1 1
8 12560 1 1 58 GLU C C 7.150 -2.045 -0.028 1.00 . A A . 58 GLU C 1 1
8 12561 1 1 58 GLU CA C 7.980 -2.270 -1.289 1.00 . A A . 58 GLU CA 1 1
8 12562 1 1 58 GLU CB C 9.282 -2.991 -0.933 1.00 . A A . 58 GLU CB 1 1
8 12563 1 1 58 GLU CD C 10.745 -2.408 -2.909 1.00 . A A . 58 GLU CD 1 1
8 12564 1 1 58 GLU CG C 10.041 -3.511 -2.143 1.00 . A A . 58 GLU CG 1 1
8 12565 1 1 58 GLU H H 9.092 -0.525 -1.736 1.00 . A A . 58 GLU H 1 1
8 12566 1 1 58 GLU HA H 7.415 -2.885 -1.972 1.00 . A A . 58 GLU HA 1 1
8 12567 1 1 58 GLU HB2 H 9.925 -2.307 -0.399 1.00 . A A . 58 GLU HB2 1 1
8 12568 1 1 58 GLU HB3 H 9.053 -3.829 -0.292 1.00 . A A . 58 GLU HB3 1 1
8 12569 1 1 58 GLU HG2 H 10.779 -4.225 -1.810 1.00 . A A . 58 GLU HG2 1 1
8 12570 1 1 58 GLU HG3 H 9.341 -4.000 -2.807 1.00 . A A . 58 GLU HG3 1 1
8 12571 1 1 58 GLU N N 8.267 -1.005 -1.956 1.00 . A A . 58 GLU N 1 1
8 12572 1 1 58 GLU O O 7.365 -1.080 0.705 1.00 . A A . 58 GLU O 1 1
8 12573 1 1 58 GLU OE1 O 11.088 -1.381 -2.287 1.00 . A A . 58 GLU OE1 1 1
8 12574 1 1 58 GLU OE2 O 10.954 -2.571 -4.129 1.00 . A A . 58 GLU OE2 1 1
8 12575 1 1 59 ALA C C 5.591 -4.000 2.353 1.00 . A A . 59 ALA C 1 1
8 12576 1 1 59 ALA CA C 5.341 -2.844 1.389 1.00 . A A . 59 ALA CA 1 1
8 12577 1 1 59 ALA CB C 3.880 -2.812 0.968 1.00 . A A . 59 ALA CB 1 1
8 12578 1 1 59 ALA H H 6.080 -3.691 -0.404 1.00 . A A . 59 ALA H 1 1
8 12579 1 1 59 ALA HA H 5.566 -1.915 1.892 1.00 . A A . 59 ALA HA 1 1
8 12580 1 1 59 ALA HB1 H 3.652 -1.849 0.536 1.00 . A A . 59 ALA HB1 1 1
8 12581 1 1 59 ALA HB2 H 3.698 -3.588 0.239 1.00 . A A . 59 ALA HB2 1 1
8 12582 1 1 59 ALA HB3 H 3.253 -2.976 1.832 1.00 . A A . 59 ALA HB3 1 1
8 12583 1 1 59 ALA N N 6.202 -2.944 0.218 1.00 . A A . 59 ALA N 1 1
8 12584 1 1 59 ALA O O 6.250 -4.979 2.005 1.00 . A A . 59 ALA O 1 1
8 12585 1 1 60 ASP C C 4.019 -5.843 4.609 1.00 . A A . 60 ASP C 1 1
8 12586 1 1 60 ASP CA C 5.227 -4.912 4.580 1.00 . A A . 60 ASP CA 1 1
8 12587 1 1 60 ASP CB C 5.431 -4.278 5.957 1.00 . A A . 60 ASP CB 1 1
8 12588 1 1 60 ASP CG C 6.290 -3.030 5.898 1.00 . A A . 60 ASP CG 1 1
8 12589 1 1 60 ASP H H 4.546 -3.072 3.783 1.00 . A A . 60 ASP H 1 1
8 12590 1 1 60 ASP HA H 6.103 -5.488 4.326 1.00 . A A . 60 ASP HA 1 1
8 12591 1 1 60 ASP HB2 H 4.469 -4.011 6.369 1.00 . A A . 60 ASP HB2 1 1
8 12592 1 1 60 ASP HB3 H 5.911 -4.993 6.607 1.00 . A A . 60 ASP HB3 1 1
8 12593 1 1 60 ASP N N 5.061 -3.877 3.565 1.00 . A A . 60 ASP N 1 1
8 12594 1 1 60 ASP O O 2.912 -5.430 4.955 1.00 . A A . 60 ASP O 1 1
8 12595 1 1 60 ASP OD1 O 7.299 -3.038 5.161 1.00 . A A . 60 ASP OD1 1 1
8 12596 1 1 60 ASP OD2 O 5.955 -2.045 6.589 1.00 . A A . 60 ASP OD2 1 1
8 12597 1 1 61 VAL C C 3.360 -9.126 5.329 1.00 . A A . 61 VAL C 1 1
8 12598 1 1 61 VAL CA C 3.168 -8.091 4.227 1.00 . A A . 61 VAL CA 1 1
8 12599 1 1 61 VAL CB C 3.092 -8.814 2.867 1.00 . A A . 61 VAL CB 1 1
8 12600 1 1 61 VAL CG1 C 2.008 -9.880 2.891 1.00 . A A . 61 VAL CG1 1 1
8 12601 1 1 61 VAL CG2 C 2.844 -7.814 1.748 1.00 . A A . 61 VAL CG2 1 1
8 12602 1 1 61 VAL H H 5.142 -7.371 3.977 1.00 . A A . 61 VAL H 1 1
8 12603 1 1 61 VAL HA H 2.233 -7.574 4.390 1.00 . A A . 61 VAL HA 1 1
8 12604 1 1 61 VAL HB H 4.039 -9.298 2.686 1.00 . A A . 61 VAL HB 1 1
8 12605 1 1 61 VAL HG11 H 1.634 -10.035 1.889 1.00 . A A . 61 VAL HG11 1 1
8 12606 1 1 61 VAL HG12 H 2.421 -10.805 3.268 1.00 . A A . 61 VAL HG12 1 1
8 12607 1 1 61 VAL HG13 H 1.200 -9.559 3.530 1.00 . A A . 61 VAL HG13 1 1
8 12608 1 1 61 VAL HG21 H 3.679 -7.829 1.063 1.00 . A A . 61 VAL HG21 1 1
8 12609 1 1 61 VAL HG22 H 1.941 -8.082 1.218 1.00 . A A . 61 VAL HG22 1 1
8 12610 1 1 61 VAL HG23 H 2.736 -6.824 2.165 1.00 . A A . 61 VAL HG23 1 1
8 12611 1 1 61 VAL N N 4.238 -7.101 4.242 1.00 . A A . 61 VAL N 1 1
8 12612 1 1 61 VAL O O 4.478 -9.574 5.586 1.00 . A A . 61 VAL O 1 1
8 12613 1 1 62 ILE C C 1.197 -11.516 6.904 1.00 . A A . 62 ILE C 1 1
8 12614 1 1 62 ILE CA C 2.310 -10.485 7.053 1.00 . A A . 62 ILE CA 1 1
8 12615 1 1 62 ILE CB C 2.193 -9.815 8.434 1.00 . A A . 62 ILE CB 1 1
8 12616 1 1 62 ILE CD1 C 2.975 -7.420 8.074 1.00 . A A . 62 ILE CD1 1 1
8 12617 1 1 62 ILE CG1 C 3.311 -8.788 8.624 1.00 . A A . 62 ILE CG1 1 1
8 12618 1 1 62 ILE CG2 C 2.236 -10.863 9.536 1.00 . A A . 62 ILE CG2 1 1
8 12619 1 1 62 ILE H H 1.401 -9.108 5.727 1.00 . A A . 62 ILE H 1 1
8 12620 1 1 62 ILE HA H 3.264 -10.990 7.000 1.00 . A A . 62 ILE HA 1 1
8 12621 1 1 62 ILE HB H 1.239 -9.312 8.486 1.00 . A A . 62 ILE HB 1 1
8 12622 1 1 62 ILE HD11 H 1.960 -7.420 7.704 1.00 . A A . 62 ILE HD11 1 1
8 12623 1 1 62 ILE HD12 H 3.076 -6.683 8.856 1.00 . A A . 62 ILE HD12 1 1
8 12624 1 1 62 ILE HD13 H 3.652 -7.181 7.266 1.00 . A A . 62 ILE HD13 1 1
8 12625 1 1 62 ILE HG12 H 3.517 -8.680 9.678 1.00 . A A . 62 ILE HG12 1 1
8 12626 1 1 62 ILE HG13 H 4.201 -9.140 8.122 1.00 . A A . 62 ILE HG13 1 1
8 12627 1 1 62 ILE HG21 H 1.286 -10.884 10.051 1.00 . A A . 62 ILE HG21 1 1
8 12628 1 1 62 ILE HG22 H 2.430 -11.833 9.103 1.00 . A A . 62 ILE HG22 1 1
8 12629 1 1 62 ILE HG23 H 3.019 -10.618 10.237 1.00 . A A . 62 ILE HG23 1 1
8 12630 1 1 62 ILE N N 2.262 -9.501 5.977 1.00 . A A . 62 ILE N 1 1
8 12631 1 1 62 ILE O O 0.019 -11.167 6.850 1.00 . A A . 62 ILE O 1 1
8 12632 1 1 63 GLU C C -0.005 -14.227 8.047 1.00 . A A . 63 GLU C 1 1
8 12633 1 1 63 GLU CA C 0.613 -13.869 6.698 1.00 . A A . 63 GLU CA 1 1
8 12634 1 1 63 GLU CB C 1.280 -15.103 6.087 1.00 . A A . 63 GLU CB 1 1
8 12635 1 1 63 GLU CD C 3.069 -16.875 6.297 1.00 . A A . 63 GLU CD 1 1
8 12636 1 1 63 GLU CG C 2.417 -15.659 6.927 1.00 . A A . 63 GLU CG 1 1
8 12637 1 1 63 GLU H H 2.534 -13.002 6.888 1.00 . A A . 63 GLU H 1 1
8 12638 1 1 63 GLU HA H -0.170 -13.531 6.036 1.00 . A A . 63 GLU HA 1 1
8 12639 1 1 63 GLU HB2 H 0.537 -15.877 5.966 1.00 . A A . 63 GLU HB2 1 1
8 12640 1 1 63 GLU HB3 H 1.673 -14.841 5.116 1.00 . A A . 63 GLU HB3 1 1
8 12641 1 1 63 GLU HG2 H 3.166 -14.892 7.050 1.00 . A A . 63 GLU HG2 1 1
8 12642 1 1 63 GLU HG3 H 2.029 -15.939 7.895 1.00 . A A . 63 GLU HG3 1 1
8 12643 1 1 63 GLU N N 1.580 -12.788 6.839 1.00 . A A . 63 GLU N 1 1
8 12644 1 1 63 GLU O O 0.654 -14.150 9.083 1.00 . A A . 63 GLU O 1 1
8 12645 1 1 63 GLU OE1 O 2.333 -17.755 5.804 1.00 . A A . 63 GLU OE1 1 1
8 12646 1 1 63 GLU OE2 O 4.316 -16.945 6.295 1.00 . A A . 63 GLU OE2 1 1
8 12647 1 1 64 ASN C C -2.562 -16.394 9.135 1.00 . A A . 64 ASN C 1 1
8 12648 1 1 64 ASN CA C -1.983 -14.987 9.246 1.00 . A A . 64 ASN CA 1 1
8 12649 1 1 64 ASN CB C -3.101 -13.984 9.534 1.00 . A A . 64 ASN CB 1 1
8 12650 1 1 64 ASN CG C -2.625 -12.811 10.367 1.00 . A A . 64 ASN CG 1 1
8 12651 1 1 64 ASN H H -1.748 -14.660 7.167 1.00 . A A . 64 ASN H 1 1
8 12652 1 1 64 ASN HA H -1.273 -14.965 10.059 1.00 . A A . 64 ASN HA 1 1
8 12653 1 1 64 ASN HB2 H -3.486 -13.604 8.598 1.00 . A A . 64 ASN HB2 1 1
8 12654 1 1 64 ASN HB3 H -3.895 -14.484 10.069 1.00 . A A . 64 ASN HB3 1 1
8 12655 1 1 64 ASN HD21 H -1.635 -12.074 8.807 1.00 . A A . 64 ASN HD21 1 1
8 12656 1 1 64 ASN HD22 H -1.528 -11.155 10.267 1.00 . A A . 64 ASN HD22 1 1
8 12657 1 1 64 ASN N N -1.275 -14.618 8.025 1.00 . A A . 64 ASN N 1 1
8 12658 1 1 64 ASN ND2 N -1.851 -11.924 9.751 1.00 . A A . 64 ASN ND2 1 1
8 12659 1 1 64 ASN O O -2.734 -16.919 8.035 1.00 . A A . 64 ASN O 1 1
8 12660 1 1 64 ASN OD1 O -2.948 -12.702 11.549 1.00 . A A . 64 ASN OD1 1 1
8 12661 1 1 65 GLU C C -4.805 -18.372 9.670 1.00 . A A . 65 GLU C 1 1
8 12662 1 1 65 GLU CA C -3.421 -18.344 10.310 1.00 . A A . 65 GLU CA 1 1
8 12663 1 1 65 GLU CB C -3.503 -18.853 11.752 1.00 . A A . 65 GLU CB 1 1
8 12664 1 1 65 GLU CD C -3.443 -20.945 13.165 1.00 . A A . 65 GLU CD 1 1
8 12665 1 1 65 GLU CG C -3.886 -20.320 11.857 1.00 . A A . 65 GLU CG 1 1
8 12666 1 1 65 GLU H H -2.701 -16.527 11.125 1.00 . A A . 65 GLU H 1 1
8 12667 1 1 65 GLU HA H -2.764 -18.989 9.748 1.00 . A A . 65 GLU HA 1 1
8 12668 1 1 65 GLU HB2 H -2.541 -18.718 12.223 1.00 . A A . 65 GLU HB2 1 1
8 12669 1 1 65 GLU HB3 H -4.240 -18.271 12.284 1.00 . A A . 65 GLU HB3 1 1
8 12670 1 1 65 GLU HG2 H -4.960 -20.405 11.782 1.00 . A A . 65 GLU HG2 1 1
8 12671 1 1 65 GLU HG3 H -3.426 -20.858 11.043 1.00 . A A . 65 GLU HG3 1 1
8 12672 1 1 65 GLU N N -2.860 -16.998 10.280 1.00 . A A . 65 GLU N 1 1
8 12673 1 1 65 GLU O O -5.242 -19.401 9.155 1.00 . A A . 65 GLU O 1 1
8 12674 1 1 65 GLU OE1 O -2.249 -21.291 13.284 1.00 . A A . 65 GLU OE1 1 1
8 12675 1 1 65 GLU OE2 O -4.291 -21.089 14.071 1.00 . A A . 65 GLU OE2 1 1
8 12676 1 1 66 ASP C C -6.751 -16.785 7.646 1.00 . A A . 66 ASP C 1 1
8 12677 1 1 66 ASP CA C -6.826 -17.127 9.131 1.00 . A A . 66 ASP CA 1 1
8 12678 1 1 66 ASP CB C -7.641 -16.065 9.871 1.00 . A A . 66 ASP CB 1 1
8 12679 1 1 66 ASP CG C -7.865 -16.419 11.329 1.00 . A A . 66 ASP CG 1 1
8 12680 1 1 66 ASP H H -5.090 -16.448 10.133 1.00 . A A . 66 ASP H 1 1
8 12681 1 1 66 ASP HA H -7.314 -18.084 9.242 1.00 . A A . 66 ASP HA 1 1
8 12682 1 1 66 ASP HB2 H -7.118 -15.122 9.825 1.00 . A A . 66 ASP HB2 1 1
8 12683 1 1 66 ASP HB3 H -8.604 -15.962 9.392 1.00 . A A . 66 ASP HB3 1 1
8 12684 1 1 66 ASP N N -5.491 -17.235 9.708 1.00 . A A . 66 ASP N 1 1
8 12685 1 1 66 ASP O O -7.600 -16.067 7.120 1.00 . A A . 66 ASP O 1 1
8 12686 1 1 66 ASP OD1 O -8.655 -17.347 11.600 1.00 . A A . 66 ASP OD1 1 1
8 12687 1 1 66 ASP OD2 O -7.247 -15.768 12.197 1.00 . A A . 66 ASP OD2 1 1
8 12688 1 1 67 GLY C C -5.699 -15.569 5.221 1.00 . A A . 67 GLY C 1 1
8 12689 1 1 67 GLY CA C -5.558 -17.041 5.558 1.00 . A A . 67 GLY CA 1 1
8 12690 1 1 67 GLY H H -5.079 -17.869 7.447 1.00 . A A . 67 GLY H 1 1
8 12691 1 1 67 GLY HA2 H -4.578 -17.377 5.255 1.00 . A A . 67 GLY HA2 1 1
8 12692 1 1 67 GLY HA3 H -6.305 -17.596 5.010 1.00 . A A . 67 GLY HA3 1 1
8 12693 1 1 67 GLY N N -5.727 -17.304 6.976 1.00 . A A . 67 GLY N 1 1
8 12694 1 1 67 GLY O O -6.221 -15.213 4.164 1.00 . A A . 67 GLY O 1 1
8 12695 1 1 68 THR C C -3.922 -12.648 5.836 1.00 . A A . 68 THR C 1 1
8 12696 1 1 68 THR CA C -5.311 -13.269 5.916 1.00 . A A . 68 THR CA 1 1
8 12697 1 1 68 THR CB C -6.104 -12.584 7.045 1.00 . A A . 68 THR CB 1 1
8 12698 1 1 68 THR CG2 C -7.595 -12.840 6.892 1.00 . A A . 68 THR CG2 1 1
8 12699 1 1 68 THR H H -4.827 -15.055 6.945 1.00 . A A . 68 THR H 1 1
8 12700 1 1 68 THR HA H -5.828 -13.093 4.984 1.00 . A A . 68 THR HA 1 1
8 12701 1 1 68 THR HB H -5.929 -11.518 6.991 1.00 . A A . 68 THR HB 1 1
8 12702 1 1 68 THR HG1 H -5.256 -12.344 8.810 1.00 . A A . 68 THR HG1 1 1
8 12703 1 1 68 THR HG21 H -8.100 -12.590 7.814 1.00 . A A . 68 THR HG21 1 1
8 12704 1 1 68 THR HG22 H -7.759 -13.882 6.664 1.00 . A A . 68 THR HG22 1 1
8 12705 1 1 68 THR HG23 H -7.985 -12.230 6.092 1.00 . A A . 68 THR HG23 1 1
8 12706 1 1 68 THR N N -5.232 -14.710 6.122 1.00 . A A . 68 THR N 1 1
8 12707 1 1 68 THR O O -2.968 -13.158 6.427 1.00 . A A . 68 THR O 1 1
8 12708 1 1 68 THR OG1 O -5.659 -13.064 8.319 1.00 . A A . 68 THR OG1 1 1
8 12709 1 1 69 TYR C C -2.679 -9.370 5.263 1.00 . A A . 69 TYR C 1 1
8 12710 1 1 69 TYR CA C -2.537 -10.857 4.946 1.00 . A A . 69 TYR CA 1 1
8 12711 1 1 69 TYR CB C -2.009 -11.037 3.522 1.00 . A A . 69 TYR CB 1 1
8 12712 1 1 69 TYR CD1 C -2.355 -13.532 3.346 1.00 . A A . 69 TYR CD1 1 1
8 12713 1 1 69 TYR CD2 C -0.194 -12.659 2.851 1.00 . A A . 69 TYR CD2 1 1
8 12714 1 1 69 TYR CE1 C -1.904 -14.811 3.085 1.00 . A A . 69 TYR CE1 1 1
8 12715 1 1 69 TYR CE2 C 0.266 -13.934 2.588 1.00 . A A . 69 TYR CE2 1 1
8 12716 1 1 69 TYR CG C -1.511 -12.435 3.234 1.00 . A A . 69 TYR CG 1 1
8 12717 1 1 69 TYR CZ C -0.592 -15.008 2.705 1.00 . A A . 69 TYR CZ 1 1
8 12718 1 1 69 TYR H H -4.608 -11.187 4.657 1.00 . A A . 69 TYR H 1 1
8 12719 1 1 69 TYR HA H -1.835 -11.295 5.638 1.00 . A A . 69 TYR HA 1 1
8 12720 1 1 69 TYR HB2 H -2.800 -10.817 2.821 1.00 . A A . 69 TYR HB2 1 1
8 12721 1 1 69 TYR HB3 H -1.190 -10.352 3.359 1.00 . A A . 69 TYR HB3 1 1
8 12722 1 1 69 TYR HD1 H -3.382 -13.376 3.643 1.00 . A A . 69 TYR HD1 1 1
8 12723 1 1 69 TYR HD2 H 0.477 -11.816 2.761 1.00 . A A . 69 TYR HD2 1 1
8 12724 1 1 69 TYR HE1 H -2.576 -15.652 3.177 1.00 . A A . 69 TYR HE1 1 1
8 12725 1 1 69 TYR HE2 H 1.293 -14.088 2.290 1.00 . A A . 69 TYR HE2 1 1
8 12726 1 1 69 TYR HH H -0.311 -16.498 1.526 1.00 . A A . 69 TYR HH 1 1
8 12727 1 1 69 TYR N N -3.813 -11.546 5.104 1.00 . A A . 69 TYR N 1 1
8 12728 1 1 69 TYR O O -3.537 -8.684 4.707 1.00 . A A . 69 TYR O 1 1
8 12729 1 1 69 TYR OH O -0.138 -16.280 2.444 1.00 . A A . 69 TYR OH 1 1
8 12730 1 1 70 ASP C C -0.790 -6.683 5.803 1.00 . A A . 70 ASP C 1 1
8 12731 1 1 70 ASP CA C -1.857 -7.475 6.551 1.00 . A A . 70 ASP CA 1 1
8 12732 1 1 70 ASP CB C -1.648 -7.341 8.059 1.00 . A A . 70 ASP CB 1 1
8 12733 1 1 70 ASP CG C -2.756 -7.997 8.860 1.00 . A A . 70 ASP CG 1 1
8 12734 1 1 70 ASP H H -1.168 -9.478 6.567 1.00 . A A . 70 ASP H 1 1
8 12735 1 1 70 ASP HA H -2.828 -7.079 6.294 1.00 . A A . 70 ASP HA 1 1
8 12736 1 1 70 ASP HB2 H -0.711 -7.806 8.330 1.00 . A A . 70 ASP HB2 1 1
8 12737 1 1 70 ASP HB3 H -1.613 -6.292 8.320 1.00 . A A . 70 ASP HB3 1 1
8 12738 1 1 70 ASP N N -1.830 -8.880 6.160 1.00 . A A . 70 ASP N 1 1
8 12739 1 1 70 ASP O O 0.379 -7.069 5.777 1.00 . A A . 70 ASP O 1 1
8 12740 1 1 70 ASP OD1 O -3.167 -9.119 8.494 1.00 . A A . 70 ASP OD1 1 1
8 12741 1 1 70 ASP OD2 O -3.212 -7.389 9.850 1.00 . A A . 70 ASP OD2 1 1
8 12742 1 1 71 ILE C C -0.414 -3.266 4.867 1.00 . A A . 71 ILE C 1 1
8 12743 1 1 71 ILE CA C -0.278 -4.726 4.450 1.00 . A A . 71 ILE CA 1 1
8 12744 1 1 71 ILE CB C -0.514 -4.840 2.932 1.00 . A A . 71 ILE CB 1 1
8 12745 1 1 71 ILE CD1 C -1.011 -6.590 1.152 1.00 . A A . 71 ILE CD1 1 1
8 12746 1 1 71 ILE CG1 C -0.341 -6.290 2.475 1.00 . A A . 71 ILE CG1 1 1
8 12747 1 1 71 ILE CG2 C 0.437 -3.924 2.178 1.00 . A A . 71 ILE CG2 1 1
8 12748 1 1 71 ILE H H -2.144 -5.318 5.256 1.00 . A A . 71 ILE H 1 1
8 12749 1 1 71 ILE HA H 0.727 -5.059 4.664 1.00 . A A . 71 ILE HA 1 1
8 12750 1 1 71 ILE HB H -1.524 -4.522 2.723 1.00 . A A . 71 ILE HB 1 1
8 12751 1 1 71 ILE HD11 H -0.309 -7.082 0.496 1.00 . A A . 71 ILE HD11 1 1
8 12752 1 1 71 ILE HD12 H -1.863 -7.233 1.318 1.00 . A A . 71 ILE HD12 1 1
8 12753 1 1 71 ILE HD13 H -1.341 -5.667 0.698 1.00 . A A . 71 ILE HD13 1 1
8 12754 1 1 71 ILE HG12 H 0.711 -6.504 2.369 1.00 . A A . 71 ILE HG12 1 1
8 12755 1 1 71 ILE HG13 H -0.765 -6.948 3.220 1.00 . A A . 71 ILE HG13 1 1
8 12756 1 1 71 ILE HG21 H -0.120 -3.109 1.739 1.00 . A A . 71 ILE HG21 1 1
8 12757 1 1 71 ILE HG22 H 1.173 -3.528 2.862 1.00 . A A . 71 ILE HG22 1 1
8 12758 1 1 71 ILE HG23 H 0.933 -4.482 1.399 1.00 . A A . 71 ILE HG23 1 1
8 12759 1 1 71 ILE N N -1.200 -5.573 5.198 1.00 . A A . 71 ILE N 1 1
8 12760 1 1 71 ILE O O -1.523 -2.754 5.023 1.00 . A A . 71 ILE O 1 1
8 12761 1 1 72 PHE C C 1.623 -0.373 4.513 1.00 . A A . 72 PHE C 1 1
8 12762 1 1 72 PHE CA C 0.731 -1.195 5.438 1.00 . A A . 72 PHE CA 1 1
8 12763 1 1 72 PHE CB C 1.211 -1.055 6.885 1.00 . A A . 72 PHE CB 1 1
8 12764 1 1 72 PHE CD1 C 1.188 -3.420 7.724 1.00 . A A . 72 PHE CD1 1 1
8 12765 1 1 72 PHE CD2 C -0.301 -1.848 8.724 1.00 . A A . 72 PHE CD2 1 1
8 12766 1 1 72 PHE CE1 C 0.710 -4.410 8.561 1.00 . A A . 72 PHE CE1 1 1
8 12767 1 1 72 PHE CE2 C -0.782 -2.835 9.564 1.00 . A A . 72 PHE CE2 1 1
8 12768 1 1 72 PHE CG C 0.688 -2.129 7.796 1.00 . A A . 72 PHE CG 1 1
8 12769 1 1 72 PHE CZ C -0.277 -4.118 9.482 1.00 . A A . 72 PHE CZ 1 1
8 12770 1 1 72 PHE H H 1.575 -3.062 4.901 1.00 . A A . 72 PHE H 1 1
8 12771 1 1 72 PHE HA H -0.281 -0.825 5.366 1.00 . A A . 72 PHE HA 1 1
8 12772 1 1 72 PHE HB2 H 2.289 -1.099 6.904 1.00 . A A . 72 PHE HB2 1 1
8 12773 1 1 72 PHE HB3 H 0.886 -0.102 7.272 1.00 . A A . 72 PHE HB3 1 1
8 12774 1 1 72 PHE HD1 H 1.960 -3.650 7.003 1.00 . A A . 72 PHE HD1 1 1
8 12775 1 1 72 PHE HD2 H -0.698 -0.846 8.789 1.00 . A A . 72 PHE HD2 1 1
8 12776 1 1 72 PHE HE1 H 1.107 -5.412 8.494 1.00 . A A . 72 PHE HE1 1 1
8 12777 1 1 72 PHE HE2 H -1.554 -2.603 10.282 1.00 . A A . 72 PHE HE2 1 1
8 12778 1 1 72 PHE HZ H -0.651 -4.890 10.137 1.00 . A A . 72 PHE HZ 1 1
8 12779 1 1 72 PHE N N 0.721 -2.598 5.042 1.00 . A A . 72 PHE N 1 1
8 12780 1 1 72 PHE O O 2.583 -0.890 3.939 1.00 . A A . 72 PHE O 1 1
8 12781 1 1 73 TYR C C 1.769 3.260 3.840 1.00 . A A . 73 TYR C 1 1
8 12782 1 1 73 TYR CA C 2.070 1.800 3.514 1.00 . A A . 73 TYR CA 1 1
8 12783 1 1 73 TYR CB C 1.760 1.519 2.043 1.00 . A A . 73 TYR CB 1 1
8 12784 1 1 73 TYR CD1 C 0.538 3.580 1.247 1.00 . A A . 73 TYR CD1 1 1
8 12785 1 1 73 TYR CD2 C -0.670 1.529 1.358 1.00 . A A . 73 TYR CD2 1 1
8 12786 1 1 73 TYR CE1 C -0.594 4.227 0.788 1.00 . A A . 73 TYR CE1 1 1
8 12787 1 1 73 TYR CE2 C -1.806 2.167 0.899 1.00 . A A . 73 TYR CE2 1 1
8 12788 1 1 73 TYR CG C 0.520 2.223 1.541 1.00 . A A . 73 TYR CG 1 1
8 12789 1 1 73 TYR CZ C -1.763 3.516 0.615 1.00 . A A . 73 TYR CZ 1 1
8 12790 1 1 73 TYR H H 0.524 1.260 4.856 1.00 . A A . 73 TYR H 1 1
8 12791 1 1 73 TYR HA H 3.118 1.611 3.695 1.00 . A A . 73 TYR HA 1 1
8 12792 1 1 73 TYR HB2 H 2.593 1.845 1.439 1.00 . A A . 73 TYR HB2 1 1
8 12793 1 1 73 TYR HB3 H 1.617 0.457 1.909 1.00 . A A . 73 TYR HB3 1 1
8 12794 1 1 73 TYR HD1 H 1.455 4.135 1.382 1.00 . A A . 73 TYR HD1 1 1
8 12795 1 1 73 TYR HD2 H -0.701 0.473 1.581 1.00 . A A . 73 TYR HD2 1 1
8 12796 1 1 73 TYR HE1 H -0.560 5.283 0.564 1.00 . A A . 73 TYR HE1 1 1
8 12797 1 1 73 TYR HE2 H -2.722 1.610 0.763 1.00 . A A . 73 TYR HE2 1 1
8 12798 1 1 73 TYR HH H -3.615 3.526 0.098 1.00 . A A . 73 TYR HH 1 1
8 12799 1 1 73 TYR N N 1.300 0.907 4.372 1.00 . A A . 73 TYR N 1 1
8 12800 1 1 73 TYR O O 0.670 3.598 4.279 1.00 . A A . 73 TYR O 1 1
8 12801 1 1 73 TYR OH O -2.892 4.156 0.157 1.00 . A A . 73 TYR OH 1 1
8 12802 1 1 74 THR C C 2.790 6.371 2.620 1.00 . A A . 74 THR C 1 1
8 12803 1 1 74 THR CA C 2.600 5.548 3.888 1.00 . A A . 74 THR CA 1 1
8 12804 1 1 74 THR CB C 3.602 6.030 4.955 1.00 . A A . 74 THR CB 1 1
8 12805 1 1 74 THR CG2 C 3.400 7.508 5.256 1.00 . A A . 74 THR CG2 1 1
8 12806 1 1 74 THR H H 3.609 3.793 3.268 1.00 . A A . 74 THR H 1 1
8 12807 1 1 74 THR HA H 1.601 5.708 4.264 1.00 . A A . 74 THR HA 1 1
8 12808 1 1 74 THR HB H 4.603 5.889 4.575 1.00 . A A . 74 THR HB 1 1
8 12809 1 1 74 THR HG1 H 2.543 4.940 6.212 1.00 . A A . 74 THR HG1 1 1
8 12810 1 1 74 THR HG21 H 4.133 8.089 4.717 1.00 . A A . 74 THR HG21 1 1
8 12811 1 1 74 THR HG22 H 3.514 7.677 6.316 1.00 . A A . 74 THR HG22 1 1
8 12812 1 1 74 THR HG23 H 2.409 7.806 4.948 1.00 . A A . 74 THR HG23 1 1
8 12813 1 1 74 THR N N 2.756 4.123 3.619 1.00 . A A . 74 THR N 1 1
8 12814 1 1 74 THR O O 3.560 5.998 1.735 1.00 . A A . 74 THR O 1 1
8 12815 1 1 74 THR OG1 O 3.444 5.268 6.156 1.00 . A A . 74 THR OG1 1 1
8 12816 1 1 75 ALA C C 3.094 9.555 1.656 1.00 . A A . 75 ALA C 1 1
8 12817 1 1 75 ALA CA C 2.175 8.370 1.376 1.00 . A A . 75 ALA CA 1 1
8 12818 1 1 75 ALA CB C 0.792 8.857 0.971 1.00 . A A . 75 ALA CB 1 1
8 12819 1 1 75 ALA H H 1.484 7.737 3.274 1.00 . A A . 75 ALA H 1 1
8 12820 1 1 75 ALA HA H 2.583 7.797 0.556 1.00 . A A . 75 ALA HA 1 1
8 12821 1 1 75 ALA HB1 H 0.872 9.468 0.083 1.00 . A A . 75 ALA HB1 1 1
8 12822 1 1 75 ALA HB2 H 0.158 8.007 0.767 1.00 . A A . 75 ALA HB2 1 1
8 12823 1 1 75 ALA HB3 H 0.366 9.441 1.773 1.00 . A A . 75 ALA HB3 1 1
8 12824 1 1 75 ALA N N 2.083 7.493 2.537 1.00 . A A . 75 ALA N 1 1
8 12825 1 1 75 ALA O O 2.654 10.589 2.159 1.00 . A A . 75 ALA O 1 1
8 12826 1 1 76 ALA C C 4.895 11.763 0.909 1.00 . A A . 76 ALA C 1 1
8 12827 1 1 76 ALA CA C 5.352 10.455 1.543 1.00 . A A . 76 ALA CA 1 1
8 12828 1 1 76 ALA CB C 6.707 10.040 0.988 1.00 . A A . 76 ALA CB 1 1
8 12829 1 1 76 ALA H H 4.663 8.550 0.931 1.00 . A A . 76 ALA H 1 1
8 12830 1 1 76 ALA HA H 5.457 10.600 2.610 1.00 . A A . 76 ALA HA 1 1
8 12831 1 1 76 ALA HB1 H 7.468 10.708 1.363 1.00 . A A . 76 ALA HB1 1 1
8 12832 1 1 76 ALA HB2 H 6.928 9.030 1.297 1.00 . A A . 76 ALA HB2 1 1
8 12833 1 1 76 ALA HB3 H 6.683 10.091 -0.091 1.00 . A A . 76 ALA HB3 1 1
8 12834 1 1 76 ALA N N 4.372 9.398 1.329 1.00 . A A . 76 ALA N 1 1
8 12835 1 1 76 ALA O O 5.023 12.833 1.505 1.00 . A A . 76 ALA O 1 1
8 12836 1 1 77 LYS C C 2.520 12.590 -1.649 1.00 . A A . 77 LYS C 1 1
8 12837 1 1 77 LYS CA C 3.887 12.850 -1.022 1.00 . A A . 77 LYS CA 1 1
8 12838 1 1 77 LYS CB C 4.889 13.252 -2.107 1.00 . A A . 77 LYS CB 1 1
8 12839 1 1 77 LYS CD C 7.313 13.596 -2.673 1.00 . A A . 77 LYS CD 1 1
8 12840 1 1 77 LYS CE C 8.717 13.423 -2.115 1.00 . A A . 77 LYS CE 1 1
8 12841 1 1 77 LYS CG C 6.269 13.584 -1.568 1.00 . A A . 77 LYS CG 1 1
8 12842 1 1 77 LYS H H 4.289 10.793 -0.730 1.00 . A A . 77 LYS H 1 1
8 12843 1 1 77 LYS HA H 3.796 13.657 -0.312 1.00 . A A . 77 LYS HA 1 1
8 12844 1 1 77 LYS HB2 H 4.987 12.438 -2.810 1.00 . A A . 77 LYS HB2 1 1
8 12845 1 1 77 LYS HB3 H 4.510 14.121 -2.626 1.00 . A A . 77 LYS HB3 1 1
8 12846 1 1 77 LYS HD2 H 7.108 12.787 -3.358 1.00 . A A . 77 LYS HD2 1 1
8 12847 1 1 77 LYS HD3 H 7.256 14.539 -3.198 1.00 . A A . 77 LYS HD3 1 1
8 12848 1 1 77 LYS HE2 H 9.429 13.704 -2.875 1.00 . A A . 77 LYS HE2 1 1
8 12849 1 1 77 LYS HE3 H 8.832 14.070 -1.258 1.00 . A A . 77 LYS HE3 1 1
8 12850 1 1 77 LYS HG2 H 6.241 14.560 -1.105 1.00 . A A . 77 LYS HG2 1 1
8 12851 1 1 77 LYS HG3 H 6.546 12.843 -0.832 1.00 . A A . 77 LYS HG3 1 1
8 12852 1 1 77 LYS HZ1 H 8.640 11.360 -2.431 1.00 . A A . 77 LYS HZ1 1 1
8 12853 1 1 77 LYS HZ2 H 8.486 11.810 -0.808 1.00 . A A . 77 LYS HZ2 1 1
8 12854 1 1 77 LYS HZ3 H 9.999 11.870 -1.561 1.00 . A A . 77 LYS HZ3 1 1
8 12855 1 1 77 LYS N N 4.364 11.673 -0.305 1.00 . A A . 77 LYS N 1 1
8 12856 1 1 77 LYS NZ N 8.979 12.017 -1.700 1.00 . A A . 77 LYS NZ 1 1
8 12857 1 1 77 LYS O O 2.175 11.459 -1.993 1.00 . A A . 77 LYS O 1 1
8 12858 1 1 78 PRO C C 0.428 13.264 -3.884 1.00 . A A . 78 PRO C 1 1
8 12859 1 1 78 PRO CA C 0.386 13.570 -2.391 1.00 . A A . 78 PRO CA 1 1
8 12860 1 1 78 PRO CB C -0.200 14.964 -2.148 1.00 . A A . 78 PRO CB 1 1
8 12861 1 1 78 PRO CD C 2.075 15.036 -1.416 1.00 . A A . 78 PRO CD 1 1
8 12862 1 1 78 PRO CG C 0.985 15.860 -2.044 1.00 . A A . 78 PRO CG 1 1
8 12863 1 1 78 PRO HA H -0.219 12.831 -1.889 1.00 . A A . 78 PRO HA 1 1
8 12864 1 1 78 PRO HB2 H -0.835 15.240 -2.978 1.00 . A A . 78 PRO HB2 1 1
8 12865 1 1 78 PRO HB3 H -0.774 14.962 -1.234 1.00 . A A . 78 PRO HB3 1 1
8 12866 1 1 78 PRO HD2 H 3.038 15.317 -1.815 1.00 . A A . 78 PRO HD2 1 1
8 12867 1 1 78 PRO HD3 H 2.062 15.149 -0.342 1.00 . A A . 78 PRO HD3 1 1
8 12868 1 1 78 PRO HG2 H 1.284 16.190 -3.027 1.00 . A A . 78 PRO HG2 1 1
8 12869 1 1 78 PRO HG3 H 0.749 16.708 -1.417 1.00 . A A . 78 PRO HG3 1 1
8 12870 1 1 78 PRO N N 1.726 13.659 -1.803 1.00 . A A . 78 PRO N 1 1
8 12871 1 1 78 PRO O O 1.426 13.522 -4.554 1.00 . A A . 78 PRO O 1 1
8 12872 1 1 79 GLY C C -1.594 11.157 -6.078 1.00 . A A . 79 GLY C 1 1
8 12873 1 1 79 GLY CA C -0.734 12.376 -5.811 1.00 . A A . 79 GLY CA 1 1
8 12874 1 1 79 GLY H H -1.432 12.526 -3.818 1.00 . A A . 79 GLY H 1 1
8 12875 1 1 79 GLY HA2 H -1.144 13.219 -6.349 1.00 . A A . 79 GLY HA2 1 1
8 12876 1 1 79 GLY HA3 H 0.266 12.184 -6.172 1.00 . A A . 79 GLY HA3 1 1
8 12877 1 1 79 GLY N N -0.666 12.710 -4.400 1.00 . A A . 79 GLY N 1 1
8 12878 1 1 79 GLY O O -2.415 10.772 -5.246 1.00 . A A . 79 GLY O 1 1
8 12879 1 1 80 THR C C -1.366 8.091 -7.392 1.00 . A A . 80 THR C 1 1
8 12880 1 1 80 THR CA C -2.171 9.365 -7.620 1.00 . A A . 80 THR CA 1 1
8 12881 1 1 80 THR CB C -2.607 9.425 -9.096 1.00 . A A . 80 THR CB 1 1
8 12882 1 1 80 THR CG2 C -3.456 8.215 -9.460 1.00 . A A . 80 THR CG2 1 1
8 12883 1 1 80 THR H H -0.735 10.900 -7.865 1.00 . A A . 80 THR H 1 1
8 12884 1 1 80 THR HA H -3.059 9.334 -7.006 1.00 . A A . 80 THR HA 1 1
8 12885 1 1 80 THR HB H -1.723 9.426 -9.718 1.00 . A A . 80 THR HB 1 1
8 12886 1 1 80 THR HG1 H -3.885 10.832 -8.570 1.00 . A A . 80 THR HG1 1 1
8 12887 1 1 80 THR HG21 H -3.109 7.353 -8.908 1.00 . A A . 80 THR HG21 1 1
8 12888 1 1 80 THR HG22 H -3.372 8.023 -10.519 1.00 . A A . 80 THR HG22 1 1
8 12889 1 1 80 THR HG23 H -4.487 8.412 -9.209 1.00 . A A . 80 THR HG23 1 1
8 12890 1 1 80 THR N N -1.406 10.546 -7.244 1.00 . A A . 80 THR N 1 1
8 12891 1 1 80 THR O O -0.430 7.795 -8.135 1.00 . A A . 80 THR O 1 1
8 12892 1 1 80 THR OG1 O -3.350 10.625 -9.340 1.00 . A A . 80 THR OG1 1 1
8 12893 1 1 81 TYR C C -1.738 4.903 -6.679 1.00 . A A . 81 TYR C 1 1
8 12894 1 1 81 TYR CA C -1.044 6.098 -6.033 1.00 . A A . 81 TYR CA 1 1
8 12895 1 1 81 TYR CB C -0.985 5.908 -4.516 1.00 . A A . 81 TYR CB 1 1
8 12896 1 1 81 TYR CD1 C -0.098 8.093 -3.612 1.00 . A A . 81 TYR CD1 1 1
8 12897 1 1 81 TYR CD2 C 1.286 6.160 -3.442 1.00 . A A . 81 TYR CD2 1 1
8 12898 1 1 81 TYR CE1 C 0.879 8.852 -2.998 1.00 . A A . 81 TYR CE1 1 1
8 12899 1 1 81 TYR CE2 C 2.268 6.911 -2.826 1.00 . A A . 81 TYR CE2 1 1
8 12900 1 1 81 TYR CG C 0.087 6.735 -3.844 1.00 . A A . 81 TYR CG 1 1
8 12901 1 1 81 TYR CZ C 2.061 8.258 -2.607 1.00 . A A . 81 TYR CZ 1 1
8 12902 1 1 81 TYR H H -2.488 7.629 -5.804 1.00 . A A . 81 TYR H 1 1
8 12903 1 1 81 TYR HA H -0.038 6.168 -6.417 1.00 . A A . 81 TYR HA 1 1
8 12904 1 1 81 TYR HB2 H -1.936 6.187 -4.087 1.00 . A A . 81 TYR HB2 1 1
8 12905 1 1 81 TYR HB3 H -0.789 4.868 -4.298 1.00 . A A . 81 TYR HB3 1 1
8 12906 1 1 81 TYR HD1 H -1.024 8.555 -3.919 1.00 . A A . 81 TYR HD1 1 1
8 12907 1 1 81 TYR HD2 H 1.447 5.106 -3.616 1.00 . A A . 81 TYR HD2 1 1
8 12908 1 1 81 TYR HE1 H 0.717 9.906 -2.827 1.00 . A A . 81 TYR HE1 1 1
8 12909 1 1 81 TYR HE2 H 3.194 6.446 -2.521 1.00 . A A . 81 TYR HE2 1 1
8 12910 1 1 81 TYR HH H 2.724 9.303 -1.137 1.00 . A A . 81 TYR HH 1 1
8 12911 1 1 81 TYR N N -1.735 7.341 -6.360 1.00 . A A . 81 TYR N 1 1
8 12912 1 1 81 TYR O O -2.966 4.836 -6.731 1.00 . A A . 81 TYR O 1 1
8 12913 1 1 81 TYR OH O 3.037 9.010 -1.996 1.00 . A A . 81 TYR OH 1 1
8 12914 1 1 82 VAL C C -0.969 1.501 -7.131 1.00 . A A . 82 VAL C 1 1
8 12915 1 1 82 VAL CA C -1.476 2.766 -7.814 1.00 . A A . 82 VAL CA 1 1
8 12916 1 1 82 VAL CB C -1.100 2.716 -9.307 1.00 . A A . 82 VAL CB 1 1
8 12917 1 1 82 VAL CG1 C -1.603 1.427 -9.941 1.00 . A A . 82 VAL CG1 1 1
8 12918 1 1 82 VAL CG2 C -1.654 3.931 -10.037 1.00 . A A . 82 VAL CG2 1 1
8 12919 1 1 82 VAL H H 0.030 4.071 -7.101 1.00 . A A . 82 VAL H 1 1
8 12920 1 1 82 VAL HA H -2.553 2.799 -7.737 1.00 . A A . 82 VAL HA 1 1
8 12921 1 1 82 VAL HB H -0.023 2.734 -9.388 1.00 . A A . 82 VAL HB 1 1
8 12922 1 1 82 VAL HG11 H -1.326 1.408 -10.985 1.00 . A A . 82 VAL HG11 1 1
8 12923 1 1 82 VAL HG12 H -1.164 0.581 -9.435 1.00 . A A . 82 VAL HG12 1 1
8 12924 1 1 82 VAL HG13 H -2.679 1.380 -9.855 1.00 . A A . 82 VAL HG13 1 1
8 12925 1 1 82 VAL HG21 H -1.647 4.781 -9.373 1.00 . A A . 82 VAL HG21 1 1
8 12926 1 1 82 VAL HG22 H -1.040 4.144 -10.900 1.00 . A A . 82 VAL HG22 1 1
8 12927 1 1 82 VAL HG23 H -2.665 3.729 -10.357 1.00 . A A . 82 VAL HG23 1 1
8 12928 1 1 82 VAL N N -0.941 3.961 -7.172 1.00 . A A . 82 VAL N 1 1
8 12929 1 1 82 VAL O O 0.216 1.177 -7.203 1.00 . A A . 82 VAL O 1 1
8 12930 1 1 83 ILE C C -1.877 -1.667 -6.609 1.00 . A A . 83 ILE C 1 1
8 12931 1 1 83 ILE CA C -1.520 -0.442 -5.774 1.00 . A A . 83 ILE CA 1 1
8 12932 1 1 83 ILE CB C -2.226 -0.541 -4.409 1.00 . A A . 83 ILE CB 1 1
8 12933 1 1 83 ILE CD1 C -2.904 1.017 -2.514 1.00 . A A . 83 ILE CD1 1 1
8 12934 1 1 83 ILE CG1 C -1.839 0.645 -3.522 1.00 . A A . 83 ILE CG1 1 1
8 12935 1 1 83 ILE CG2 C -1.877 -1.855 -3.726 1.00 . A A . 83 ILE CG2 1 1
8 12936 1 1 83 ILE H H -2.804 1.100 -6.447 1.00 . A A . 83 ILE H 1 1
8 12937 1 1 83 ILE HA H -0.453 -0.432 -5.604 1.00 . A A . 83 ILE HA 1 1
8 12938 1 1 83 ILE HB H -3.292 -0.523 -4.578 1.00 . A A . 83 ILE HB 1 1
8 12939 1 1 83 ILE HD11 H -3.724 1.505 -3.019 1.00 . A A . 83 ILE HD11 1 1
8 12940 1 1 83 ILE HD12 H -3.262 0.126 -2.022 1.00 . A A . 83 ILE HD12 1 1
8 12941 1 1 83 ILE HD13 H -2.483 1.690 -1.779 1.00 . A A . 83 ILE HD13 1 1
8 12942 1 1 83 ILE HG12 H -0.940 0.401 -2.979 1.00 . A A . 83 ILE HG12 1 1
8 12943 1 1 83 ILE HG13 H -1.657 1.507 -4.147 1.00 . A A . 83 ILE HG13 1 1
8 12944 1 1 83 ILE HG21 H -1.671 -1.675 -2.682 1.00 . A A . 83 ILE HG21 1 1
8 12945 1 1 83 ILE HG22 H -2.709 -2.538 -3.815 1.00 . A A . 83 ILE HG22 1 1
8 12946 1 1 83 ILE HG23 H -1.006 -2.285 -4.197 1.00 . A A . 83 ILE HG23 1 1
8 12947 1 1 83 ILE N N -1.875 0.790 -6.469 1.00 . A A . 83 ILE N 1 1
8 12948 1 1 83 ILE O O -2.917 -1.701 -7.266 1.00 . A A . 83 ILE O 1 1
8 12949 1 1 84 TYR C C -1.424 -5.087 -6.393 1.00 . A A . 84 TYR C 1 1
8 12950 1 1 84 TYR CA C -1.230 -3.899 -7.330 1.00 . A A . 84 TYR CA 1 1
8 12951 1 1 84 TYR CB C -0.054 -4.165 -8.272 1.00 . A A . 84 TYR CB 1 1
8 12952 1 1 84 TYR CD1 C -0.833 -2.668 -10.150 1.00 . A A . 84 TYR CD1 1 1
8 12953 1 1 84 TYR CD2 C 1.402 -2.413 -9.362 1.00 . A A . 84 TYR CD2 1 1
8 12954 1 1 84 TYR CE1 C -0.627 -1.660 -11.073 1.00 . A A . 84 TYR CE1 1 1
8 12955 1 1 84 TYR CE2 C 1.616 -1.404 -10.281 1.00 . A A . 84 TYR CE2 1 1
8 12956 1 1 84 TYR CG C 0.176 -3.061 -9.280 1.00 . A A . 84 TYR CG 1 1
8 12957 1 1 84 TYR CZ C 0.598 -1.031 -11.134 1.00 . A A . 84 TYR CZ 1 1
8 12958 1 1 84 TYR H H -0.196 -2.584 -6.033 1.00 . A A . 84 TYR H 1 1
8 12959 1 1 84 TYR HA H -2.127 -3.769 -7.918 1.00 . A A . 84 TYR HA 1 1
8 12960 1 1 84 TYR HB2 H 0.847 -4.273 -7.688 1.00 . A A . 84 TYR HB2 1 1
8 12961 1 1 84 TYR HB3 H -0.237 -5.079 -8.816 1.00 . A A . 84 TYR HB3 1 1
8 12962 1 1 84 TYR HD1 H -1.792 -3.162 -10.100 1.00 . A A . 84 TYR HD1 1 1
8 12963 1 1 84 TYR HD2 H 2.197 -2.707 -8.692 1.00 . A A . 84 TYR HD2 1 1
8 12964 1 1 84 TYR HE1 H -1.424 -1.368 -11.741 1.00 . A A . 84 TYR HE1 1 1
8 12965 1 1 84 TYR HE2 H 2.576 -0.912 -10.330 1.00 . A A . 84 TYR HE2 1 1
8 12966 1 1 84 TYR HH H 0.058 0.021 -12.649 1.00 . A A . 84 TYR HH 1 1
8 12967 1 1 84 TYR N N -1.007 -2.671 -6.576 1.00 . A A . 84 TYR N 1 1
8 12968 1 1 84 TYR O O -0.481 -5.544 -5.748 1.00 . A A . 84 TYR O 1 1
8 12969 1 1 84 TYR OH O 0.808 -0.028 -12.052 1.00 . A A . 84 TYR OH 1 1
8 12970 1 1 85 VAL C C -3.438 -7.913 -6.289 1.00 . A A . 85 VAL C 1 1
8 12971 1 1 85 VAL CA C -2.976 -6.717 -5.466 1.00 . A A . 85 VAL CA 1 1
8 12972 1 1 85 VAL CB C -4.070 -6.358 -4.443 1.00 . A A . 85 VAL CB 1 1
8 12973 1 1 85 VAL CG1 C -4.303 -7.514 -3.483 1.00 . A A . 85 VAL CG1 1 1
8 12974 1 1 85 VAL CG2 C -3.696 -5.093 -3.685 1.00 . A A . 85 VAL CG2 1 1
8 12975 1 1 85 VAL H H -3.366 -5.174 -6.860 1.00 . A A . 85 VAL H 1 1
8 12976 1 1 85 VAL HA H -2.081 -6.989 -4.924 1.00 . A A . 85 VAL HA 1 1
8 12977 1 1 85 VAL HB H -4.988 -6.173 -4.979 1.00 . A A . 85 VAL HB 1 1
8 12978 1 1 85 VAL HG11 H -3.383 -8.064 -3.349 1.00 . A A . 85 VAL HG11 1 1
8 12979 1 1 85 VAL HG12 H -4.637 -7.130 -2.530 1.00 . A A . 85 VAL HG12 1 1
8 12980 1 1 85 VAL HG13 H -5.057 -8.173 -3.890 1.00 . A A . 85 VAL HG13 1 1
8 12981 1 1 85 VAL HG21 H -3.305 -4.363 -4.377 1.00 . A A . 85 VAL HG21 1 1
8 12982 1 1 85 VAL HG22 H -4.573 -4.693 -3.197 1.00 . A A . 85 VAL HG22 1 1
8 12983 1 1 85 VAL HG23 H -2.946 -5.325 -2.943 1.00 . A A . 85 VAL HG23 1 1
8 12984 1 1 85 VAL N N -2.656 -5.581 -6.322 1.00 . A A . 85 VAL N 1 1
8 12985 1 1 85 VAL O O -4.168 -7.762 -7.269 1.00 . A A . 85 VAL O 1 1
8 12986 1 1 86 ARG C C -3.479 -11.502 -5.616 1.00 . A A . 86 ARG C 1 1
8 12987 1 1 86 ARG CA C -3.377 -10.329 -6.587 1.00 . A A . 86 ARG CA 1 1
8 12988 1 1 86 ARG CB C -2.354 -10.644 -7.679 1.00 . A A . 86 ARG CB 1 1
8 12989 1 1 86 ARG CD C 0.116 -10.663 -8.144 1.00 . A A . 86 ARG CD 1 1
8 12990 1 1 86 ARG CG C -0.977 -10.998 -7.141 1.00 . A A . 86 ARG CG 1 1
8 12991 1 1 86 ARG CZ C 1.200 -8.612 -8.960 1.00 . A A . 86 ARG CZ 1 1
8 12992 1 1 86 ARG H H -2.427 -9.162 -5.098 1.00 . A A . 86 ARG H 1 1
8 12993 1 1 86 ARG HA H -4.343 -10.171 -7.044 1.00 . A A . 86 ARG HA 1 1
8 12994 1 1 86 ARG HB2 H -2.713 -11.480 -8.263 1.00 . A A . 86 ARG HB2 1 1
8 12995 1 1 86 ARG HB3 H -2.255 -9.783 -8.323 1.00 . A A . 86 ARG HB3 1 1
8 12996 1 1 86 ARG HD2 H 0.942 -11.343 -7.996 1.00 . A A . 86 ARG HD2 1 1
8 12997 1 1 86 ARG HD3 H -0.279 -10.786 -9.141 1.00 . A A . 86 ARG HD3 1 1
8 12998 1 1 86 ARG HE H 0.465 -8.859 -7.122 1.00 . A A . 86 ARG HE 1 1
8 12999 1 1 86 ARG HG2 H -0.801 -10.439 -6.233 1.00 . A A . 86 ARG HG2 1 1
8 13000 1 1 86 ARG HG3 H -0.946 -12.056 -6.927 1.00 . A A . 86 ARG HG3 1 1
8 13001 1 1 86 ARG HH11 H 1.085 -10.110 -10.311 1.00 . A A . 86 ARG HH11 1 1
8 13002 1 1 86 ARG HH12 H 1.847 -8.660 -10.874 1.00 . A A . 86 ARG HH12 1 1
8 13003 1 1 86 ARG HH21 H 1.466 -6.944 -7.852 1.00 . A A . 86 ARG HH21 1 1
8 13004 1 1 86 ARG HH22 H 2.064 -6.859 -9.474 1.00 . A A . 86 ARG HH22 1 1
8 13005 1 1 86 ARG N N -3.007 -9.104 -5.886 1.00 . A A . 86 ARG N 1 1
8 13006 1 1 86 ARG NE N 0.597 -9.292 -7.991 1.00 . A A . 86 ARG NE 1 1
8 13007 1 1 86 ARG NH1 N 1.394 -9.174 -10.146 1.00 . A A . 86 ARG NH1 1 1
8 13008 1 1 86 ARG NH2 N 1.610 -7.369 -8.744 1.00 . A A . 86 ARG NH2 1 1
8 13009 1 1 86 ARG O O -3.046 -11.410 -4.467 1.00 . A A . 86 ARG O 1 1
8 13010 1 1 87 PHE C C -3.784 -15.045 -6.019 1.00 . A A . 87 PHE C 1 1
8 13011 1 1 87 PHE CA C -4.215 -13.794 -5.260 1.00 . A A . 87 PHE CA 1 1
8 13012 1 1 87 PHE CB C -5.670 -13.935 -4.807 1.00 . A A . 87 PHE CB 1 1
8 13013 1 1 87 PHE CD1 C -5.518 -14.986 -2.534 1.00 . A A . 87 PHE CD1 1 1
8 13014 1 1 87 PHE CD2 C -6.488 -16.253 -4.306 1.00 . A A . 87 PHE CD2 1 1
8 13015 1 1 87 PHE CE1 C -5.724 -16.039 -1.664 1.00 . A A . 87 PHE CE1 1 1
8 13016 1 1 87 PHE CE2 C -6.697 -17.310 -3.440 1.00 . A A . 87 PHE CE2 1 1
8 13017 1 1 87 PHE CG C -5.896 -15.081 -3.864 1.00 . A A . 87 PHE CG 1 1
8 13018 1 1 87 PHE CZ C -6.316 -17.203 -2.117 1.00 . A A . 87 PHE CZ 1 1
8 13019 1 1 87 PHE H H -4.380 -12.616 -7.011 1.00 . A A . 87 PHE H 1 1
8 13020 1 1 87 PHE HA H -3.586 -13.681 -4.390 1.00 . A A . 87 PHE HA 1 1
8 13021 1 1 87 PHE HB2 H -5.973 -13.028 -4.305 1.00 . A A . 87 PHE HB2 1 1
8 13022 1 1 87 PHE HB3 H -6.296 -14.088 -5.674 1.00 . A A . 87 PHE HB3 1 1
8 13023 1 1 87 PHE HD1 H -5.056 -14.077 -2.178 1.00 . A A . 87 PHE HD1 1 1
8 13024 1 1 87 PHE HD2 H -6.787 -16.338 -5.341 1.00 . A A . 87 PHE HD2 1 1
8 13025 1 1 87 PHE HE1 H -5.425 -15.954 -0.630 1.00 . A A . 87 PHE HE1 1 1
8 13026 1 1 87 PHE HE2 H -7.159 -18.218 -3.798 1.00 . A A . 87 PHE HE2 1 1
8 13027 1 1 87 PHE HZ H -6.477 -18.028 -1.439 1.00 . A A . 87 PHE HZ 1 1
8 13028 1 1 87 PHE N N -4.055 -12.604 -6.086 1.00 . A A . 87 PHE N 1 1
8 13029 1 1 87 PHE O O -4.418 -15.441 -6.995 1.00 . A A . 87 PHE O 1 1
8 13030 1 1 88 GLY C C -1.792 -16.617 -7.650 1.00 . A A . 88 GLY C 1 1
8 13031 1 1 88 GLY CA C -2.199 -16.862 -6.211 1.00 . A A . 88 GLY CA 1 1
8 13032 1 1 88 GLY H H -2.232 -15.301 -4.780 1.00 . A A . 88 GLY H 1 1
8 13033 1 1 88 GLY HA2 H -1.343 -17.224 -5.662 1.00 . A A . 88 GLY HA2 1 1
8 13034 1 1 88 GLY HA3 H -2.972 -17.616 -6.190 1.00 . A A . 88 GLY HA3 1 1
8 13035 1 1 88 GLY N N -2.699 -15.663 -5.563 1.00 . A A . 88 GLY N 1 1
8 13036 1 1 88 GLY O O -2.002 -17.467 -8.515 1.00 . A A . 88 GLY O 1 1
8 13037 1 1 89 GLY C C -1.935 -14.655 -10.130 1.00 . A A . 89 GLY C 1 1
8 13038 1 1 89 GLY CA C -0.785 -15.115 -9.255 1.00 . A A . 89 GLY CA 1 1
8 13039 1 1 89 GLY H H -1.070 -14.810 -7.179 1.00 . A A . 89 GLY H 1 1
8 13040 1 1 89 GLY HA2 H -0.049 -14.327 -9.203 1.00 . A A . 89 GLY HA2 1 1
8 13041 1 1 89 GLY HA3 H -0.333 -15.988 -9.704 1.00 . A A . 89 GLY HA3 1 1
8 13042 1 1 89 GLY N N -1.211 -15.450 -7.908 1.00 . A A . 89 GLY N 1 1
8 13043 1 1 89 GLY O O -1.928 -14.872 -11.341 1.00 . A A . 89 GLY O 1 1
8 13044 1 1 90 VAL C C -4.495 -12.142 -9.762 1.00 . A A . 90 VAL C 1 1
8 13045 1 1 90 VAL CA C -4.091 -13.530 -10.244 1.00 . A A . 90 VAL CA 1 1
8 13046 1 1 90 VAL CB C -5.291 -14.483 -10.093 1.00 . A A . 90 VAL CB 1 1
8 13047 1 1 90 VAL CG1 C -6.515 -13.915 -10.795 1.00 . A A . 90 VAL CG1 1 1
8 13048 1 1 90 VAL CG2 C -4.947 -15.862 -10.636 1.00 . A A . 90 VAL CG2 1 1
8 13049 1 1 90 VAL H H -2.876 -13.879 -8.546 1.00 . A A . 90 VAL H 1 1
8 13050 1 1 90 VAL HA H -3.829 -13.476 -11.290 1.00 . A A . 90 VAL HA 1 1
8 13051 1 1 90 VAL HB H -5.519 -14.580 -9.043 1.00 . A A . 90 VAL HB 1 1
8 13052 1 1 90 VAL HG11 H -7.371 -14.542 -10.589 1.00 . A A . 90 VAL HG11 1 1
8 13053 1 1 90 VAL HG12 H -6.705 -12.915 -10.435 1.00 . A A . 90 VAL HG12 1 1
8 13054 1 1 90 VAL HG13 H -6.338 -13.887 -11.860 1.00 . A A . 90 VAL HG13 1 1
8 13055 1 1 90 VAL HG21 H -4.466 -15.759 -11.597 1.00 . A A . 90 VAL HG21 1 1
8 13056 1 1 90 VAL HG22 H -4.278 -16.363 -9.951 1.00 . A A . 90 VAL HG22 1 1
8 13057 1 1 90 VAL HG23 H -5.851 -16.442 -10.746 1.00 . A A . 90 VAL HG23 1 1
8 13058 1 1 90 VAL N N -2.928 -14.021 -9.514 1.00 . A A . 90 VAL N 1 1
8 13059 1 1 90 VAL O O -4.882 -11.961 -8.607 1.00 . A A . 90 VAL O 1 1
8 13060 1 1 91 ASP C C -6.271 -9.647 -10.148 1.00 . A A . 91 ASP C 1 1
8 13061 1 1 91 ASP CA C -4.762 -9.788 -10.323 1.00 . A A . 91 ASP CA 1 1
8 13062 1 1 91 ASP CB C -4.272 -8.833 -11.413 1.00 . A A . 91 ASP CB 1 1
8 13063 1 1 91 ASP CG C -4.249 -7.390 -10.949 1.00 . A A . 91 ASP CG 1 1
8 13064 1 1 91 ASP H H -4.088 -11.368 -11.561 1.00 . A A . 91 ASP H 1 1
8 13065 1 1 91 ASP HA H -4.279 -9.536 -9.391 1.00 . A A . 91 ASP HA 1 1
8 13066 1 1 91 ASP HB2 H -3.270 -9.113 -11.704 1.00 . A A . 91 ASP HB2 1 1
8 13067 1 1 91 ASP HB3 H -4.925 -8.907 -12.268 1.00 . A A . 91 ASP HB3 1 1
8 13068 1 1 91 ASP N N -4.404 -11.162 -10.655 1.00 . A A . 91 ASP N 1 1
8 13069 1 1 91 ASP O O -7.021 -9.630 -11.125 1.00 . A A . 91 ASP O 1 1
8 13070 1 1 91 ASP OD1 O -3.670 -7.119 -9.875 1.00 . A A . 91 ASP OD1 1 1
8 13071 1 1 91 ASP OD2 O -4.810 -6.529 -11.660 1.00 . A A . 91 ASP OD2 1 1
8 13072 1 1 92 ILE C C -8.819 -8.497 -9.603 1.00 . A A . 92 ILE C 1 1
8 13073 1 1 92 ILE CA C -8.128 -9.409 -8.594 1.00 . A A . 92 ILE CA 1 1
8 13074 1 1 92 ILE CB C -8.350 -8.848 -7.177 1.00 . A A . 92 ILE CB 1 1
8 13075 1 1 92 ILE CD1 C -7.410 -7.217 -5.464 1.00 . A A . 92 ILE CD1 1 1
8 13076 1 1 92 ILE CG1 C -7.352 -7.724 -6.889 1.00 . A A . 92 ILE CG1 1 1
8 13077 1 1 92 ILE CG2 C -8.221 -9.957 -6.144 1.00 . A A . 92 ILE CG2 1 1
8 13078 1 1 92 ILE H H -6.063 -9.568 -8.161 1.00 . A A . 92 ILE H 1 1
8 13079 1 1 92 ILE HA H -8.577 -10.391 -8.646 1.00 . A A . 92 ILE HA 1 1
8 13080 1 1 92 ILE HB H -9.352 -8.453 -7.123 1.00 . A A . 92 ILE HB 1 1
8 13081 1 1 92 ILE HD11 H -7.014 -6.213 -5.424 1.00 . A A . 92 ILE HD11 1 1
8 13082 1 1 92 ILE HD12 H -8.433 -7.216 -5.123 1.00 . A A . 92 ILE HD12 1 1
8 13083 1 1 92 ILE HD13 H -6.819 -7.861 -4.829 1.00 . A A . 92 ILE HD13 1 1
8 13084 1 1 92 ILE HG12 H -6.352 -8.084 -7.072 1.00 . A A . 92 ILE HG12 1 1
8 13085 1 1 92 ILE HG13 H -7.558 -6.892 -7.547 1.00 . A A . 92 ILE HG13 1 1
8 13086 1 1 92 ILE HG21 H -7.581 -9.626 -5.339 1.00 . A A . 92 ILE HG21 1 1
8 13087 1 1 92 ILE HG22 H -9.198 -10.197 -5.750 1.00 . A A . 92 ILE HG22 1 1
8 13088 1 1 92 ILE HG23 H -7.793 -10.834 -6.606 1.00 . A A . 92 ILE HG23 1 1
8 13089 1 1 92 ILE N N -6.710 -9.548 -8.897 1.00 . A A . 92 ILE N 1 1
8 13090 1 1 92 ILE O O -8.192 -7.658 -10.249 1.00 . A A . 92 ILE O 1 1
8 13091 1 1 93 PRO C C -11.078 -6.411 -10.218 1.00 . A A . 93 PRO C 1 1
8 13092 1 1 93 PRO CA C -10.948 -7.862 -10.668 1.00 . A A . 93 PRO CA 1 1
8 13093 1 1 93 PRO CB C -12.313 -8.555 -10.641 1.00 . A A . 93 PRO CB 1 1
8 13094 1 1 93 PRO CD C -10.955 -9.645 -9.004 1.00 . A A . 93 PRO CD 1 1
8 13095 1 1 93 PRO CG C -12.368 -9.233 -9.316 1.00 . A A . 93 PRO CG 1 1
8 13096 1 1 93 PRO HA H -10.547 -7.893 -11.671 1.00 . A A . 93 PRO HA 1 1
8 13097 1 1 93 PRO HB2 H -13.096 -7.816 -10.739 1.00 . A A . 93 PRO HB2 1 1
8 13098 1 1 93 PRO HB3 H -12.377 -9.265 -11.451 1.00 . A A . 93 PRO HB3 1 1
8 13099 1 1 93 PRO HD2 H -10.769 -9.579 -7.941 1.00 . A A . 93 PRO HD2 1 1
8 13100 1 1 93 PRO HD3 H -10.767 -10.647 -9.360 1.00 . A A . 93 PRO HD3 1 1
8 13101 1 1 93 PRO HG2 H -12.733 -8.547 -8.567 1.00 . A A . 93 PRO HG2 1 1
8 13102 1 1 93 PRO HG3 H -13.006 -10.103 -9.375 1.00 . A A . 93 PRO HG3 1 1
8 13103 1 1 93 PRO N N -10.143 -8.663 -9.741 1.00 . A A . 93 PRO N 1 1
8 13104 1 1 93 PRO O O -11.761 -5.612 -10.858 1.00 . A A . 93 PRO O 1 1
8 13105 1 1 94 ASN C C -9.128 -4.009 -8.796 1.00 . A A . 94 ASN C 1 1
8 13106 1 1 94 ASN CA C -10.460 -4.721 -8.579 1.00 . A A . 94 ASN CA 1 1
8 13107 1 1 94 ASN CB C -10.799 -4.750 -7.087 1.00 . A A . 94 ASN CB 1 1
8 13108 1 1 94 ASN CG C -11.949 -5.687 -6.773 1.00 . A A . 94 ASN CG 1 1
8 13109 1 1 94 ASN H H -9.890 -6.759 -8.648 1.00 . A A . 94 ASN H 1 1
8 13110 1 1 94 ASN HA H -11.233 -4.182 -9.104 1.00 . A A . 94 ASN HA 1 1
8 13111 1 1 94 ASN HB2 H -9.931 -5.079 -6.533 1.00 . A A . 94 ASN HB2 1 1
8 13112 1 1 94 ASN HB3 H -11.070 -3.756 -6.766 1.00 . A A . 94 ASN HB3 1 1
8 13113 1 1 94 ASN HD21 H -13.173 -4.599 -7.902 1.00 . A A . 94 ASN HD21 1 1
8 13114 1 1 94 ASN HD22 H -13.881 -5.981 -7.142 1.00 . A A . 94 ASN HD22 1 1
8 13115 1 1 94 ASN N N -10.418 -6.077 -9.114 1.00 . A A . 94 ASN N 1 1
8 13116 1 1 94 ASN ND2 N -13.119 -5.392 -7.329 1.00 . A A . 94 ASN ND2 1 1
8 13117 1 1 94 ASN O O -8.999 -2.815 -8.525 1.00 . A A . 94 ASN O 1 1
8 13118 1 1 94 ASN OD1 O -11.788 -6.662 -6.040 1.00 . A A . 94 ASN OD1 1 1
8 13119 1 1 95 SER C C -6.727 -3.621 -10.948 1.00 . A A . 95 SER C 1 1
8 13120 1 1 95 SER CA C -6.816 -4.191 -9.536 1.00 . A A . 95 SER CA 1 1
8 13121 1 1 95 SER CB C -5.741 -5.262 -9.337 1.00 . A A . 95 SER CB 1 1
8 13122 1 1 95 SER H H -8.304 -5.697 -9.481 1.00 . A A . 95 SER H 1 1
8 13123 1 1 95 SER HA H -6.654 -3.393 -8.827 1.00 . A A . 95 SER HA 1 1
8 13124 1 1 95 SER HB2 H -5.647 -5.483 -8.285 1.00 . A A . 95 SER HB2 1 1
8 13125 1 1 95 SER HB3 H -6.028 -6.158 -9.869 1.00 . A A . 95 SER HB3 1 1
8 13126 1 1 95 SER HG H -3.790 -5.122 -9.238 1.00 . A A . 95 SER HG 1 1
8 13127 1 1 95 SER N N -8.139 -4.750 -9.286 1.00 . A A . 95 SER N 1 1
8 13128 1 1 95 SER O O -7.332 -4.130 -11.892 1.00 . A A . 95 SER O 1 1
8 13129 1 1 95 SER OG O -4.486 -4.821 -9.826 1.00 . A A . 95 SER OG 1 1
8 13130 1 1 96 PRO C C -6.164 -1.235 -8.990 1.00 . A A . 96 PRO C 1 1
8 13131 1 1 96 PRO CA C -5.229 -1.919 -9.982 1.00 . A A . 96 PRO CA 1 1
8 13132 1 1 96 PRO CB C -4.331 -0.885 -10.669 1.00 . A A . 96 PRO CB 1 1
8 13133 1 1 96 PRO CD C -5.726 -1.825 -12.368 1.00 . A A . 96 PRO CD 1 1
8 13134 1 1 96 PRO CG C -5.034 -0.559 -11.942 1.00 . A A . 96 PRO CG 1 1
8 13135 1 1 96 PRO HA H -4.617 -2.639 -9.460 1.00 . A A . 96 PRO HA 1 1
8 13136 1 1 96 PRO HB2 H -4.233 -0.014 -10.037 1.00 . A A . 96 PRO HB2 1 1
8 13137 1 1 96 PRO HB3 H -3.359 -1.315 -10.854 1.00 . A A . 96 PRO HB3 1 1
8 13138 1 1 96 PRO HD2 H -6.663 -1.597 -12.855 1.00 . A A . 96 PRO HD2 1 1
8 13139 1 1 96 PRO HD3 H -5.089 -2.401 -13.023 1.00 . A A . 96 PRO HD3 1 1
8 13140 1 1 96 PRO HG2 H -5.756 0.223 -11.772 1.00 . A A . 96 PRO HG2 1 1
8 13141 1 1 96 PRO HG3 H -4.317 -0.255 -12.689 1.00 . A A . 96 PRO HG3 1 1
8 13142 1 1 96 PRO N N -5.953 -2.535 -11.098 1.00 . A A . 96 PRO N 1 1
8 13143 1 1 96 PRO O O -7.379 -1.205 -9.188 1.00 . A A . 96 PRO O 1 1
8 13144 1 1 97 PHE C C -6.107 1.497 -6.922 1.00 . A A . 97 PHE C 1 1
8 13145 1 1 97 PHE CA C -6.375 -0.006 -6.901 1.00 . A A . 97 PHE CA 1 1
8 13146 1 1 97 PHE CB C -6.052 -0.573 -5.517 1.00 . A A . 97 PHE CB 1 1
8 13147 1 1 97 PHE CD1 C -7.079 -2.816 -5.975 1.00 . A A . 97 PHE CD1 1 1
8 13148 1 1 97 PHE CD2 C -7.587 -1.737 -3.910 1.00 . A A . 97 PHE CD2 1 1
8 13149 1 1 97 PHE CE1 C -7.880 -3.884 -5.618 1.00 . A A . 97 PHE CE1 1 1
8 13150 1 1 97 PHE CE2 C -8.389 -2.802 -3.547 1.00 . A A . 97 PHE CE2 1 1
8 13151 1 1 97 PHE CG C -6.923 -1.732 -5.126 1.00 . A A . 97 PHE CG 1 1
8 13152 1 1 97 PHE CZ C -8.537 -3.877 -4.403 1.00 . A A . 97 PHE CZ 1 1
8 13153 1 1 97 PHE H H -4.618 -0.745 -7.822 1.00 . A A . 97 PHE H 1 1
8 13154 1 1 97 PHE HA H -7.419 -0.176 -7.115 1.00 . A A . 97 PHE HA 1 1
8 13155 1 1 97 PHE HB2 H -5.026 -0.911 -5.505 1.00 . A A . 97 PHE HB2 1 1
8 13156 1 1 97 PHE HB3 H -6.179 0.204 -4.779 1.00 . A A . 97 PHE HB3 1 1
8 13157 1 1 97 PHE HD1 H -6.566 -2.823 -6.925 1.00 . A A . 97 PHE HD1 1 1
8 13158 1 1 97 PHE HD2 H -7.473 -0.897 -3.241 1.00 . A A . 97 PHE HD2 1 1
8 13159 1 1 97 PHE HE1 H -7.993 -4.723 -6.289 1.00 . A A . 97 PHE HE1 1 1
8 13160 1 1 97 PHE HE2 H -8.901 -2.794 -2.597 1.00 . A A . 97 PHE HE2 1 1
8 13161 1 1 97 PHE HZ H -9.163 -4.710 -4.121 1.00 . A A . 97 PHE HZ 1 1
8 13162 1 1 97 PHE N N -5.592 -0.688 -7.924 1.00 . A A . 97 PHE N 1 1
8 13163 1 1 97 PHE O O -5.088 1.965 -6.412 1.00 . A A . 97 PHE O 1 1
8 13164 1 1 98 THR C C -6.973 4.343 -6.229 1.00 . A A . 98 THR C 1 1
8 13165 1 1 98 THR CA C -6.891 3.696 -7.607 1.00 . A A . 98 THR CA 1 1
8 13166 1 1 98 THR CB C -7.977 4.307 -8.514 1.00 . A A . 98 THR CB 1 1
8 13167 1 1 98 THR CG2 C -7.697 5.779 -8.776 1.00 . A A . 98 THR CG2 1 1
8 13168 1 1 98 THR H H -7.818 1.817 -7.905 1.00 . A A . 98 THR H 1 1
8 13169 1 1 98 THR HA H -5.926 3.914 -8.040 1.00 . A A . 98 THR HA 1 1
8 13170 1 1 98 THR HB H -8.932 4.221 -8.015 1.00 . A A . 98 THR HB 1 1
8 13171 1 1 98 THR HG1 H -7.193 3.162 -9.915 1.00 . A A . 98 THR HG1 1 1
8 13172 1 1 98 THR HG21 H -7.975 6.359 -7.909 1.00 . A A . 98 THR HG21 1 1
8 13173 1 1 98 THR HG22 H -8.271 6.108 -9.629 1.00 . A A . 98 THR HG22 1 1
8 13174 1 1 98 THR HG23 H -6.645 5.915 -8.977 1.00 . A A . 98 THR HG23 1 1
8 13175 1 1 98 THR N N -7.028 2.248 -7.518 1.00 . A A . 98 THR N 1 1
8 13176 1 1 98 THR O O -7.958 4.174 -5.511 1.00 . A A . 98 THR O 1 1
8 13177 1 1 98 THR OG1 O -8.034 3.599 -9.756 1.00 . A A . 98 THR OG1 1 1
8 13178 1 1 99 VAL C C -5.315 7.166 -4.709 1.00 . A A . 99 VAL C 1 1
8 13179 1 1 99 VAL CA C -5.886 5.760 -4.574 1.00 . A A . 99 VAL CA 1 1
8 13180 1 1 99 VAL CB C -5.042 4.969 -3.558 1.00 . A A . 99 VAL CB 1 1
8 13181 1 1 99 VAL CG1 C -4.875 5.762 -2.270 1.00 . A A . 99 VAL CG1 1 1
8 13182 1 1 99 VAL CG2 C -5.673 3.613 -3.281 1.00 . A A . 99 VAL CG2 1 1
8 13183 1 1 99 VAL H H -5.176 5.182 -6.484 1.00 . A A . 99 VAL H 1 1
8 13184 1 1 99 VAL HA H -6.896 5.826 -4.197 1.00 . A A . 99 VAL HA 1 1
8 13185 1 1 99 VAL HB H -4.063 4.806 -3.984 1.00 . A A . 99 VAL HB 1 1
8 13186 1 1 99 VAL HG11 H -3.916 6.258 -2.276 1.00 . A A . 99 VAL HG11 1 1
8 13187 1 1 99 VAL HG12 H -5.663 6.496 -2.196 1.00 . A A . 99 VAL HG12 1 1
8 13188 1 1 99 VAL HG13 H -4.927 5.090 -1.426 1.00 . A A . 99 VAL HG13 1 1
8 13189 1 1 99 VAL HG21 H -4.994 3.013 -2.694 1.00 . A A . 99 VAL HG21 1 1
8 13190 1 1 99 VAL HG22 H -6.596 3.750 -2.735 1.00 . A A . 99 VAL HG22 1 1
8 13191 1 1 99 VAL HG23 H -5.880 3.114 -4.217 1.00 . A A . 99 VAL HG23 1 1
8 13192 1 1 99 VAL N N -5.931 5.086 -5.867 1.00 . A A . 99 VAL N 1 1
8 13193 1 1 99 VAL O O -4.213 7.353 -5.225 1.00 . A A . 99 VAL O 1 1
8 13194 1 1 100 MET C C -5.118 10.017 -2.952 1.00 . A A . 100 MET C 1 1
8 13195 1 1 100 MET CA C -5.638 9.544 -4.306 1.00 . A A . 100 MET CA 1 1
8 13196 1 1 100 MET CB C -6.791 10.439 -4.763 1.00 . A A . 100 MET CB 1 1
8 13197 1 1 100 MET CE C -7.149 13.783 -6.885 1.00 . A A . 100 MET CE 1 1
8 13198 1 1 100 MET CG C -6.378 11.878 -5.027 1.00 . A A . 100 MET CG 1 1
8 13199 1 1 100 MET H H -6.939 7.942 -3.839 1.00 . A A . 100 MET H 1 1
8 13200 1 1 100 MET HA H -4.837 9.608 -5.028 1.00 . A A . 100 MET HA 1 1
8 13201 1 1 100 MET HB2 H -7.207 10.034 -5.674 1.00 . A A . 100 MET HB2 1 1
8 13202 1 1 100 MET HB3 H -7.555 10.441 -4.000 1.00 . A A . 100 MET HB3 1 1
8 13203 1 1 100 MET HE1 H -6.071 13.830 -6.837 1.00 . A A . 100 MET HE1 1 1
8 13204 1 1 100 MET HE2 H -7.446 13.243 -7.772 1.00 . A A . 100 MET HE2 1 1
8 13205 1 1 100 MET HE3 H -7.552 14.784 -6.922 1.00 . A A . 100 MET HE3 1 1
8 13206 1 1 100 MET HG2 H -5.896 12.268 -4.143 1.00 . A A . 100 MET HG2 1 1
8 13207 1 1 100 MET HG3 H -5.680 11.891 -5.850 1.00 . A A . 100 MET HG3 1 1
8 13208 1 1 100 MET N N -6.070 8.154 -4.240 1.00 . A A . 100 MET N 1 1
8 13209 1 1 100 MET O O -5.851 10.024 -1.964 1.00 . A A . 100 MET O 1 1
8 13210 1 1 100 MET SD S -7.777 12.939 -5.436 1.00 . A A . 100 MET SD 1 1
8 13211 1 1 101 ALA C C -3.363 12.401 -1.553 1.00 . A A . 101 ALA C 1 1
8 13212 1 1 101 ALA CA C -3.233 10.887 -1.682 1.00 . A A . 101 ALA CA 1 1
8 13213 1 1 101 ALA CB C -1.770 10.474 -1.631 1.00 . A A . 101 ALA CB 1 1
8 13214 1 1 101 ALA H H -3.316 10.382 -3.735 1.00 . A A . 101 ALA H 1 1
8 13215 1 1 101 ALA HA H -3.743 10.420 -0.852 1.00 . A A . 101 ALA HA 1 1
8 13216 1 1 101 ALA HB1 H -1.312 10.886 -0.743 1.00 . A A . 101 ALA HB1 1 1
8 13217 1 1 101 ALA HB2 H -1.701 9.397 -1.605 1.00 . A A . 101 ALA HB2 1 1
8 13218 1 1 101 ALA HB3 H -1.259 10.848 -2.506 1.00 . A A . 101 ALA HB3 1 1
8 13219 1 1 101 ALA N N -3.849 10.411 -2.914 1.00 . A A . 101 ALA N 1 1
8 13220 1 1 101 ALA O O -2.743 13.154 -2.303 1.00 . A A . 101 ALA O 1 1
8 13221 1 1 102 THR C C -3.531 14.770 0.789 1.00 . A A . 102 THR C 1 1
8 13222 1 1 102 THR CA C -4.386 14.265 -0.368 1.00 . A A . 102 THR CA 1 1
8 13223 1 1 102 THR CB C -5.865 14.572 -0.071 1.00 . A A . 102 THR CB 1 1
8 13224 1 1 102 THR CG2 C -6.699 14.494 -1.341 1.00 . A A . 102 THR CG2 1 1
8 13225 1 1 102 THR H H -4.639 12.191 -0.028 1.00 . A A . 102 THR H 1 1
8 13226 1 1 102 THR HA H -4.104 14.792 -1.268 1.00 . A A . 102 THR HA 1 1
8 13227 1 1 102 THR HB H -5.936 15.573 0.328 1.00 . A A . 102 THR HB 1 1
8 13228 1 1 102 THR HG1 H -6.738 14.130 1.642 1.00 . A A . 102 THR HG1 1 1
8 13229 1 1 102 THR HG21 H -7.604 13.938 -1.143 1.00 . A A . 102 THR HG21 1 1
8 13230 1 1 102 THR HG22 H -6.132 13.997 -2.113 1.00 . A A . 102 THR HG22 1 1
8 13231 1 1 102 THR HG23 H -6.955 15.491 -1.665 1.00 . A A . 102 THR HG23 1 1
8 13232 1 1 102 THR N N -4.173 12.841 -0.595 1.00 . A A . 102 THR N 1 1
8 13233 1 1 102 THR O O -3.335 14.069 1.781 1.00 . A A . 102 THR O 1 1
8 13234 1 1 102 THR OG1 O -6.373 13.646 0.897 1.00 . A A . 102 THR OG1 1 1
8 13235 1 1 103 ASP C C -2.884 16.527 3.049 1.00 . A A . 103 ASP C 1 1
8 13236 1 1 103 ASP CA C -2.194 16.593 1.690 1.00 . A A . 103 ASP CA 1 1
8 13237 1 1 103 ASP CB C -1.873 18.046 1.338 1.00 . A A . 103 ASP CB 1 1
8 13238 1 1 103 ASP CG C -1.441 18.853 2.546 1.00 . A A . 103 ASP CG 1 1
8 13239 1 1 103 ASP H H -3.218 16.502 -0.160 1.00 . A A . 103 ASP H 1 1
8 13240 1 1 103 ASP HA H -1.272 16.033 1.742 1.00 . A A . 103 ASP HA 1 1
8 13241 1 1 103 ASP HB2 H -1.073 18.065 0.611 1.00 . A A . 103 ASP HB2 1 1
8 13242 1 1 103 ASP HB3 H -2.751 18.509 0.913 1.00 . A A . 103 ASP HB3 1 1
8 13243 1 1 103 ASP N N -3.026 15.991 0.655 1.00 . A A . 103 ASP N 1 1
8 13244 1 1 103 ASP O O -2.233 16.367 4.081 1.00 . A A . 103 ASP O 1 1
8 13245 1 1 103 ASP OD1 O -0.308 18.642 3.028 1.00 . A A . 103 ASP OD1 1 1
8 13246 1 1 103 ASP OD2 O -2.236 19.697 3.010 1.00 . A A . 103 ASP OD2 1 1
8 13247 1 1 104 GLY C C -4.680 17.794 5.177 1.00 . A A . 104 GLY C 1 1
8 13248 1 1 104 GLY CA C -4.965 16.607 4.279 1.00 . A A . 104 GLY CA 1 1
8 13249 1 1 104 GLY H H -4.674 16.779 2.188 1.00 . A A . 104 GLY H 1 1
8 13250 1 1 104 GLY HA2 H -6.019 16.591 4.043 1.00 . A A . 104 GLY HA2 1 1
8 13251 1 1 104 GLY HA3 H -4.712 15.700 4.808 1.00 . A A . 104 GLY HA3 1 1
8 13252 1 1 104 GLY N N -4.208 16.653 3.041 1.00 . A A . 104 GLY N 1 1
8 13253 1 1 104 GLY O O -3.535 18.034 5.554 1.00 . A A . 104 GLY O 1 1
8 13254 1 1 105 GLU C C -4.659 19.410 7.556 1.00 . A A . 105 GLU C 1 1
8 13255 1 1 105 GLU CA C -5.582 19.709 6.378 1.00 . A A . 105 GLU CA 1 1
8 13256 1 1 105 GLU CB C -6.950 20.164 6.891 1.00 . A A . 105 GLU CB 1 1
8 13257 1 1 105 GLU CD C -9.023 19.543 8.193 1.00 . A A . 105 GLU CD 1 1
8 13258 1 1 105 GLU CG C -7.577 19.204 7.887 1.00 . A A . 105 GLU CG 1 1
8 13259 1 1 105 GLU H H -6.617 18.297 5.188 1.00 . A A . 105 GLU H 1 1
8 13260 1 1 105 GLU HA H -5.148 20.501 5.788 1.00 . A A . 105 GLU HA 1 1
8 13261 1 1 105 GLU HB2 H -6.839 21.127 7.370 1.00 . A A . 105 GLU HB2 1 1
8 13262 1 1 105 GLU HB3 H -7.620 20.267 6.051 1.00 . A A . 105 GLU HB3 1 1
8 13263 1 1 105 GLU HG2 H -7.537 18.205 7.479 1.00 . A A . 105 GLU HG2 1 1
8 13264 1 1 105 GLU HG3 H -7.012 19.238 8.807 1.00 . A A . 105 GLU HG3 1 1
8 13265 1 1 105 GLU N N -5.726 18.539 5.520 1.00 . A A . 105 GLU N 1 1
8 13266 1 1 105 GLU O O -4.574 18.272 8.019 1.00 . A A . 105 GLU O 1 1
8 13267 1 1 105 GLU OE1 O -9.261 20.358 9.108 1.00 . A A . 105 GLU OE1 1 1
8 13268 1 1 105 GLU OE2 O -9.917 18.992 7.517 1.00 . A A . 105 GLU OE2 1 1
8 13269 1 1 106 VAL C C -3.601 20.958 10.412 1.00 . A A . 106 VAL C 1 1
8 13270 1 1 106 VAL CA C -3.050 20.288 9.157 1.00 . A A . 106 VAL CA 1 1
8 13271 1 1 106 VAL CB C -1.667 20.884 8.836 1.00 . A A . 106 VAL CB 1 1
8 13272 1 1 106 VAL CG1 C -1.043 20.175 7.644 1.00 . A A . 106 VAL CG1 1 1
8 13273 1 1 106 VAL CG2 C -1.777 22.379 8.579 1.00 . A A . 106 VAL CG2 1 1
8 13274 1 1 106 VAL H H -4.078 21.322 7.623 1.00 . A A . 106 VAL H 1 1
8 13275 1 1 106 VAL HA H -2.928 19.232 9.349 1.00 . A A . 106 VAL HA 1 1
8 13276 1 1 106 VAL HB H -1.026 20.734 9.692 1.00 . A A . 106 VAL HB 1 1
8 13277 1 1 106 VAL HG11 H -0.203 20.749 7.282 1.00 . A A . 106 VAL HG11 1 1
8 13278 1 1 106 VAL HG12 H -0.706 19.193 7.944 1.00 . A A . 106 VAL HG12 1 1
8 13279 1 1 106 VAL HG13 H -1.778 20.079 6.858 1.00 . A A . 106 VAL HG13 1 1
8 13280 1 1 106 VAL HG21 H -1.208 22.915 9.324 1.00 . A A . 106 VAL HG21 1 1
8 13281 1 1 106 VAL HG22 H -1.388 22.605 7.597 1.00 . A A . 106 VAL HG22 1 1
8 13282 1 1 106 VAL HG23 H -2.814 22.678 8.633 1.00 . A A . 106 VAL HG23 1 1
8 13283 1 1 106 VAL N N -3.968 20.439 8.035 1.00 . A A . 106 VAL N 1 1
8 13284 1 1 106 VAL O O -4.143 22.063 10.353 1.00 . A A . 106 VAL O 1 1
8 13285 1 1 107 THR C C -2.786 21.208 13.724 1.00 . A A . 107 THR C 1 1
8 13286 1 1 107 THR CA C -3.944 20.810 12.816 1.00 . A A . 107 THR CA 1 1
8 13287 1 1 107 THR CB C -4.829 19.785 13.551 1.00 . A A . 107 THR CB 1 1
8 13288 1 1 107 THR CG2 C -6.034 19.405 12.703 1.00 . A A . 107 THR CG2 1 1
8 13289 1 1 107 THR H H -3.020 19.407 11.530 1.00 . A A . 107 THR H 1 1
8 13290 1 1 107 THR HA H -4.542 21.686 12.606 1.00 . A A . 107 THR HA 1 1
8 13291 1 1 107 THR HB H -5.181 20.230 14.470 1.00 . A A . 107 THR HB 1 1
8 13292 1 1 107 THR HG1 H -3.345 18.526 13.234 1.00 . A A . 107 THR HG1 1 1
8 13293 1 1 107 THR HG21 H -6.938 19.722 13.201 1.00 . A A . 107 THR HG21 1 1
8 13294 1 1 107 THR HG22 H -6.053 18.333 12.568 1.00 . A A . 107 THR HG22 1 1
8 13295 1 1 107 THR HG23 H -5.963 19.888 11.741 1.00 . A A . 107 THR HG23 1 1
8 13296 1 1 107 THR N N -3.461 20.282 11.547 1.00 . A A . 107 THR N 1 1
8 13297 1 1 107 THR O O -2.888 22.163 14.494 1.00 . A A . 107 THR O 1 1
8 13298 1 1 107 THR OG1 O -4.067 18.614 13.860 1.00 . A A . 107 THR OG1 1 1
8 13299 1 1 108 ALA C C 0.728 20.946 13.564 1.00 . A A . 108 ALA C 1 1
8 13300 1 1 108 ALA CA C -0.506 20.749 14.439 1.00 . A A . 108 ALA CA 1 1
8 13301 1 1 108 ALA CB C -0.274 19.622 15.436 1.00 . A A . 108 ALA CB 1 1
8 13302 1 1 108 ALA H H -1.665 19.722 12.996 1.00 . A A . 108 ALA H 1 1
8 13303 1 1 108 ALA HA H -0.690 21.656 14.995 1.00 . A A . 108 ALA HA 1 1
8 13304 1 1 108 ALA HB1 H 0.115 20.033 16.357 1.00 . A A . 108 ALA HB1 1 1
8 13305 1 1 108 ALA HB2 H -1.207 19.118 15.632 1.00 . A A . 108 ALA HB2 1 1
8 13306 1 1 108 ALA HB3 H 0.437 18.920 15.027 1.00 . A A . 108 ALA HB3 1 1
8 13307 1 1 108 ALA N N -1.684 20.471 13.628 1.00 . A A . 108 ALA N 1 1
8 13308 1 1 108 ALA O O 1.815 20.468 13.889 1.00 . A A . 108 ALA O 1 1
8 13309 1 1 109 VAL C C 2.337 20.619 11.112 1.00 . A A . 109 VAL C 1 1
8 13310 1 1 109 VAL CA C 1.651 21.915 11.531 1.00 . A A . 109 VAL CA 1 1
8 13311 1 1 109 VAL CB C 2.698 22.856 12.158 1.00 . A A . 109 VAL CB 1 1
8 13312 1 1 109 VAL CG1 C 3.762 23.227 11.137 1.00 . A A . 109 VAL CG1 1 1
8 13313 1 1 109 VAL CG2 C 2.026 24.101 12.717 1.00 . A A . 109 VAL CG2 1 1
8 13314 1 1 109 VAL H H -0.338 22.009 12.247 1.00 . A A . 109 VAL H 1 1
8 13315 1 1 109 VAL HA H 1.246 22.396 10.654 1.00 . A A . 109 VAL HA 1 1
8 13316 1 1 109 VAL HB H 3.178 22.336 12.973 1.00 . A A . 109 VAL HB 1 1
8 13317 1 1 109 VAL HG11 H 3.334 23.196 10.145 1.00 . A A . 109 VAL HG11 1 1
8 13318 1 1 109 VAL HG12 H 4.126 24.224 11.342 1.00 . A A . 109 VAL HG12 1 1
8 13319 1 1 109 VAL HG13 H 4.580 22.525 11.197 1.00 . A A . 109 VAL HG13 1 1
8 13320 1 1 109 VAL HG21 H 2.043 24.065 13.796 1.00 . A A . 109 VAL HG21 1 1
8 13321 1 1 109 VAL HG22 H 2.555 24.980 12.378 1.00 . A A . 109 VAL HG22 1 1
8 13322 1 1 109 VAL HG23 H 1.002 24.144 12.374 1.00 . A A . 109 VAL HG23 1 1
8 13323 1 1 109 VAL N N 0.552 21.653 12.453 1.00 . A A . 109 VAL N 1 1
8 13324 1 1 109 VAL O O 3.564 20.540 11.072 1.00 . A A . 109 VAL O 1 1
8 13325 1 1 110 GLU C C 2.177 18.235 8.863 1.00 . A A . 110 GLU C 1 1
8 13326 1 1 110 GLU CA C 2.065 18.313 10.382 1.00 . A A . 110 GLU CA 1 1
8 13327 1 1 110 GLU CB C 1.173 17.181 10.899 1.00 . A A . 110 GLU CB 1 1
8 13328 1 1 110 GLU CD C 0.932 14.709 11.358 1.00 . A A . 110 GLU CD 1 1
8 13329 1 1 110 GLU CG C 1.848 15.820 10.883 1.00 . A A . 110 GLU CG 1 1
8 13330 1 1 110 GLU H H 0.564 19.731 10.851 1.00 . A A . 110 GLU H 1 1
8 13331 1 1 110 GLU HA H 3.050 18.206 10.810 1.00 . A A . 110 GLU HA 1 1
8 13332 1 1 110 GLU HB2 H 0.881 17.404 11.914 1.00 . A A . 110 GLU HB2 1 1
8 13333 1 1 110 GLU HB3 H 0.288 17.128 10.282 1.00 . A A . 110 GLU HB3 1 1
8 13334 1 1 110 GLU HG2 H 2.162 15.599 9.873 1.00 . A A . 110 GLU HG2 1 1
8 13335 1 1 110 GLU HG3 H 2.714 15.853 11.528 1.00 . A A . 110 GLU HG3 1 1
8 13336 1 1 110 GLU N N 1.535 19.606 10.799 1.00 . A A . 110 GLU N 1 1
8 13337 1 1 110 GLU O O 1.209 17.911 8.175 1.00 . A A . 110 GLU O 1 1
8 13338 1 1 110 GLU OE1 O 0.201 14.142 10.519 1.00 . A A . 110 GLU OE1 1 1
8 13339 1 1 110 GLU OE2 O 0.945 14.407 12.570 1.00 . A A . 110 GLU OE2 1 1
8 13340 1 1 111 GLU C C 4.728 17.527 6.566 1.00 . A A . 111 GLU C 1 1
8 13341 1 1 111 GLU CA C 3.603 18.500 6.909 1.00 . A A . 111 GLU CA 1 1
8 13342 1 1 111 GLU CB C 3.948 19.898 6.392 1.00 . A A . 111 GLU CB 1 1
8 13343 1 1 111 GLU CD C 3.109 22.043 5.353 1.00 . A A . 111 GLU CD 1 1
8 13344 1 1 111 GLU CG C 2.735 20.705 5.961 1.00 . A A . 111 GLU CG 1 1
8 13345 1 1 111 GLU H H 4.098 18.785 8.947 1.00 . A A . 111 GLU H 1 1
8 13346 1 1 111 GLU HA H 2.695 18.164 6.431 1.00 . A A . 111 GLU HA 1 1
8 13347 1 1 111 GLU HB2 H 4.457 20.442 7.174 1.00 . A A . 111 GLU HB2 1 1
8 13348 1 1 111 GLU HB3 H 4.610 19.801 5.544 1.00 . A A . 111 GLU HB3 1 1
8 13349 1 1 111 GLU HG2 H 2.183 20.135 5.227 1.00 . A A . 111 GLU HG2 1 1
8 13350 1 1 111 GLU HG3 H 2.110 20.880 6.824 1.00 . A A . 111 GLU HG3 1 1
8 13351 1 1 111 GLU N N 3.365 18.535 8.347 1.00 . A A . 111 GLU N 1 1
8 13352 1 1 111 GLU O O 5.747 17.475 7.253 1.00 . A A . 111 GLU O 1 1
8 13353 1 1 111 GLU OE1 O 3.613 22.911 6.095 1.00 . A A . 111 GLU OE1 1 1
8 13354 1 1 111 GLU OE2 O 2.898 22.220 4.135 1.00 . A A . 111 GLU OE2 1 1
8 13355 1 1 112 ALA C C 6.854 16.471 4.739 1.00 . A A . 112 ALA C 1 1
8 13356 1 1 112 ALA CA C 5.531 15.788 5.066 1.00 . A A . 112 ALA CA 1 1
8 13357 1 1 112 ALA CB C 5.023 15.012 3.859 1.00 . A A . 112 ALA CB 1 1
8 13358 1 1 112 ALA H H 3.699 16.846 4.993 1.00 . A A . 112 ALA H 1 1
8 13359 1 1 112 ALA HA H 5.689 15.088 5.873 1.00 . A A . 112 ALA HA 1 1
8 13360 1 1 112 ALA HB1 H 4.173 15.528 3.434 1.00 . A A . 112 ALA HB1 1 1
8 13361 1 1 112 ALA HB2 H 5.807 14.940 3.121 1.00 . A A . 112 ALA HB2 1 1
8 13362 1 1 112 ALA HB3 H 4.726 14.021 4.168 1.00 . A A . 112 ALA HB3 1 1
8 13363 1 1 112 ALA N N 4.533 16.758 5.501 1.00 . A A . 112 ALA N 1 1
8 13364 1 1 112 ALA O O 6.914 17.675 4.487 1.00 . A A . 112 ALA O 1 1
8 13365 1 1 113 PRO C C 9.450 16.584 2.983 1.00 . A A . 113 PRO C 1 1
8 13366 1 1 113 PRO CA C 9.286 16.196 4.448 1.00 . A A . 113 PRO CA 1 1
8 13367 1 1 113 PRO CB C 10.195 15.014 4.793 1.00 . A A . 113 PRO CB 1 1
8 13368 1 1 113 PRO CD C 7.945 14.243 5.033 1.00 . A A . 113 PRO CD 1 1
8 13369 1 1 113 PRO CG C 9.331 13.811 4.638 1.00 . A A . 113 PRO CG 1 1
8 13370 1 1 113 PRO HA H 9.536 17.039 5.072 1.00 . A A . 113 PRO HA 1 1
8 13371 1 1 113 PRO HB2 H 11.033 14.990 4.110 1.00 . A A . 113 PRO HB2 1 1
8 13372 1 1 113 PRO HB3 H 10.554 15.114 5.807 1.00 . A A . 113 PRO HB3 1 1
8 13373 1 1 113 PRO HD2 H 7.206 13.729 4.439 1.00 . A A . 113 PRO HD2 1 1
8 13374 1 1 113 PRO HD3 H 7.781 14.063 6.085 1.00 . A A . 113 PRO HD3 1 1
8 13375 1 1 113 PRO HG2 H 9.341 13.481 3.610 1.00 . A A . 113 PRO HG2 1 1
8 13376 1 1 113 PRO HG3 H 9.677 13.023 5.289 1.00 . A A . 113 PRO HG3 1 1
8 13377 1 1 113 PRO N N 7.943 15.687 4.742 1.00 . A A . 113 PRO N 1 1
8 13378 1 1 113 PRO O O 10.534 16.981 2.553 1.00 . A A . 113 PRO O 1 1
8 13379 1 1 114 VAL C C 9.308 17.999 0.538 1.00 . A A . 114 VAL C 1 1
8 13380 1 1 114 VAL CA C 8.392 16.808 0.801 1.00 . A A . 114 VAL CA 1 1
8 13381 1 1 114 VAL CB C 6.981 17.134 0.278 1.00 . A A . 114 VAL CB 1 1
8 13382 1 1 114 VAL CG1 C 6.361 18.266 1.084 1.00 . A A . 114 VAL CG1 1 1
8 13383 1 1 114 VAL CG2 C 7.029 17.485 -1.201 1.00 . A A . 114 VAL CG2 1 1
8 13384 1 1 114 VAL H H 7.533 16.145 2.619 1.00 . A A . 114 VAL H 1 1
8 13385 1 1 114 VAL HA H 8.766 15.952 0.258 1.00 . A A . 114 VAL HA 1 1
8 13386 1 1 114 VAL HB H 6.363 16.256 0.398 1.00 . A A . 114 VAL HB 1 1
8 13387 1 1 114 VAL HG11 H 7.142 18.910 1.458 1.00 . A A . 114 VAL HG11 1 1
8 13388 1 1 114 VAL HG12 H 5.694 18.835 0.451 1.00 . A A . 114 VAL HG12 1 1
8 13389 1 1 114 VAL HG13 H 5.807 17.855 1.914 1.00 . A A . 114 VAL HG13 1 1
8 13390 1 1 114 VAL HG21 H 6.148 17.099 -1.691 1.00 . A A . 114 VAL HG21 1 1
8 13391 1 1 114 VAL HG22 H 7.062 18.559 -1.315 1.00 . A A . 114 VAL HG22 1 1
8 13392 1 1 114 VAL HG23 H 7.910 17.048 -1.646 1.00 . A A . 114 VAL HG23 1 1
8 13393 1 1 114 VAL N N 8.369 16.467 2.219 1.00 . A A . 114 VAL N 1 1
8 13394 1 1 114 VAL O O 9.355 18.944 1.324 1.00 . A A . 114 VAL O 1 1
8 13395 1 1 115 ASN C C 10.180 20.271 -1.354 1.00 . A A . 115 ASN C 1 1
8 13396 1 1 115 ASN CA C 10.949 19.020 -0.943 1.00 . A A . 115 ASN CA 1 1
8 13397 1 1 115 ASN CB C 11.862 18.571 -2.084 1.00 . A A . 115 ASN CB 1 1
8 13398 1 1 115 ASN CG C 13.106 19.431 -2.201 1.00 . A A . 115 ASN CG 1 1
8 13399 1 1 115 ASN H H 9.952 17.165 -1.162 1.00 . A A . 115 ASN H 1 1
8 13400 1 1 115 ASN HA H 11.553 19.250 -0.078 1.00 . A A . 115 ASN HA 1 1
8 13401 1 1 115 ASN HB2 H 12.170 17.550 -1.910 1.00 . A A . 115 ASN HB2 1 1
8 13402 1 1 115 ASN HB3 H 11.320 18.626 -3.015 1.00 . A A . 115 ASN HB3 1 1
8 13403 1 1 115 ASN HD21 H 13.013 19.337 -4.186 1.00 . A A . 115 ASN HD21 1 1
8 13404 1 1 115 ASN HD22 H 14.325 20.255 -3.537 1.00 . A A . 115 ASN HD22 1 1
8 13405 1 1 115 ASN N N 10.033 17.945 -0.574 1.00 . A A . 115 ASN N 1 1
8 13406 1 1 115 ASN ND2 N 13.524 19.702 -3.432 1.00 . A A . 115 ASN ND2 1 1
8 13407 1 1 115 ASN O O 8.950 20.276 -1.382 1.00 . A A . 115 ASN O 1 1
8 13408 1 1 115 ASN OD1 O 13.684 19.847 -1.197 1.00 . A A . 115 ASN OD1 1 1
8 13409 1 1 116 ALA C C 9.575 22.435 -3.416 1.00 . A A . 116 ALA C 1 1
8 13410 1 1 116 ALA CA C 10.303 22.589 -2.085 1.00 . A A . 116 ALA CA 1 1
8 13411 1 1 116 ALA CB C 11.356 23.682 -2.182 1.00 . A A . 116 ALA CB 1 1
8 13412 1 1 116 ALA H H 11.891 21.267 -1.630 1.00 . A A . 116 ALA H 1 1
8 13413 1 1 116 ALA HA H 9.588 22.877 -1.327 1.00 . A A . 116 ALA HA 1 1
8 13414 1 1 116 ALA HB1 H 11.438 24.012 -3.206 1.00 . A A . 116 ALA HB1 1 1
8 13415 1 1 116 ALA HB2 H 11.069 24.515 -1.557 1.00 . A A . 116 ALA HB2 1 1
8 13416 1 1 116 ALA HB3 H 12.307 23.294 -1.850 1.00 . A A . 116 ALA HB3 1 1
8 13417 1 1 116 ALA N N 10.914 21.332 -1.673 1.00 . A A . 116 ALA N 1 1
8 13418 1 1 116 ALA O O 10.197 22.444 -4.479 1.00 . A A . 116 ALA O 1 1
8 13419 1 1 117 CYS C C 6.221 23.045 -4.505 1.00 . A A . 117 CYS C 1 1
8 13420 1 1 117 CYS CA C 7.443 22.134 -4.552 1.00 . A A . 117 CYS CA 1 1
8 13421 1 1 117 CYS CB C 7.002 20.678 -4.706 1.00 . A A . 117 CYS CB 1 1
8 13422 1 1 117 CYS H H 7.817 22.293 -2.474 1.00 . A A . 117 CYS H 1 1
8 13423 1 1 117 CYS HA H 8.050 22.409 -5.400 1.00 . A A . 117 CYS HA 1 1
8 13424 1 1 117 CYS HB2 H 7.869 20.067 -4.912 1.00 . A A . 117 CYS HB2 1 1
8 13425 1 1 117 CYS HB3 H 6.549 20.347 -3.783 1.00 . A A . 117 CYS HB3 1 1
8 13426 1 1 117 CYS HG H 5.389 19.152 -5.958 1.00 . A A . 117 CYS HG 1 1
8 13427 1 1 117 CYS N N 8.255 22.293 -3.351 1.00 . A A . 117 CYS N 1 1
8 13428 1 1 117 CYS O O 5.559 23.187 -3.477 1.00 . A A . 117 CYS O 1 1
8 13429 1 1 117 CYS SG S 5.810 20.405 -6.037 1.00 . A A . 117 CYS SG 1 1
8 13430 1 1 118 PRO C C 3.435 23.858 -5.696 1.00 . A A . 118 PRO C 1 1
8 13431 1 1 118 PRO CA C 4.771 24.592 -5.761 1.00 . A A . 118 PRO CA 1 1
8 13432 1 1 118 PRO CB C 4.963 25.230 -7.139 1.00 . A A . 118 PRO CB 1 1
8 13433 1 1 118 PRO CD C 6.658 23.561 -6.911 1.00 . A A . 118 PRO CD 1 1
8 13434 1 1 118 PRO CG C 5.760 24.235 -7.910 1.00 . A A . 118 PRO CG 1 1
8 13435 1 1 118 PRO HA H 4.796 25.359 -5.001 1.00 . A A . 118 PRO HA 1 1
8 13436 1 1 118 PRO HB2 H 3.998 25.405 -7.596 1.00 . A A . 118 PRO HB2 1 1
8 13437 1 1 118 PRO HB3 H 5.493 26.165 -7.036 1.00 . A A . 118 PRO HB3 1 1
8 13438 1 1 118 PRO HD2 H 6.804 22.523 -7.174 1.00 . A A . 118 PRO HD2 1 1
8 13439 1 1 118 PRO HD3 H 7.607 24.074 -6.850 1.00 . A A . 118 PRO HD3 1 1
8 13440 1 1 118 PRO HG2 H 5.100 23.513 -8.369 1.00 . A A . 118 PRO HG2 1 1
8 13441 1 1 118 PRO HG3 H 6.347 24.739 -8.662 1.00 . A A . 118 PRO HG3 1 1
8 13442 1 1 118 PRO N N 5.914 23.681 -5.646 1.00 . A A . 118 PRO N 1 1
8 13443 1 1 118 PRO O O 3.192 22.925 -6.461 1.00 . A A . 118 PRO O 1 1
8 13444 1 1 119 SER C C 0.475 23.706 -5.916 1.00 . A A . 119 SER C 1 1
8 13445 1 1 119 SER CA C 1.265 23.666 -4.611 1.00 . A A . 119 SER CA 1 1
8 13446 1 1 119 SER CB C 0.480 24.372 -3.504 1.00 . A A . 119 SER CB 1 1
8 13447 1 1 119 SER H H 2.827 25.034 -4.198 1.00 . A A . 119 SER H 1 1
8 13448 1 1 119 SER HA H 1.420 22.635 -4.330 1.00 . A A . 119 SER HA 1 1
8 13449 1 1 119 SER HB2 H -0.525 23.982 -3.475 1.00 . A A . 119 SER HB2 1 1
8 13450 1 1 119 SER HB3 H 0.965 24.196 -2.556 1.00 . A A . 119 SER HB3 1 1
8 13451 1 1 119 SER HG H -0.015 26.198 -2.994 1.00 . A A . 119 SER HG 1 1
8 13452 1 1 119 SER N N 2.574 24.285 -4.779 1.00 . A A . 119 SER N 1 1
8 13453 1 1 119 SER O O 0.631 24.622 -6.722 1.00 . A A . 119 SER O 1 1
8 13454 1 1 119 SER OG O 0.421 25.770 -3.734 1.00 . A A . 119 SER OG 1 1
8 13455 1 1 120 GLY C C -2.621 23.040 -7.082 1.00 . A A . 120 GLY C 1 1
8 13456 1 1 120 GLY CA C -1.179 22.643 -7.323 1.00 . A A . 120 GLY CA 1 1
8 13457 1 1 120 GLY H H -0.460 22.001 -5.438 1.00 . A A . 120 GLY H 1 1
8 13458 1 1 120 GLY HA2 H -0.752 23.307 -8.060 1.00 . A A . 120 GLY HA2 1 1
8 13459 1 1 120 GLY HA3 H -1.155 21.633 -7.707 1.00 . A A . 120 GLY HA3 1 1
8 13460 1 1 120 GLY N N -0.376 22.704 -6.116 1.00 . A A . 120 GLY N 1 1
8 13461 1 1 120 GLY O O -2.953 23.677 -6.082 1.00 . A A . 120 GLY O 1 1
8 13462 1 1 121 PRO C C -5.628 22.192 -6.805 1.00 . A A . 121 PRO C 1 1
8 13463 1 1 121 PRO CA C -4.938 22.971 -7.920 1.00 . A A . 121 PRO CA 1 1
8 13464 1 1 121 PRO CB C -5.483 22.548 -9.286 1.00 . A A . 121 PRO CB 1 1
8 13465 1 1 121 PRO CD C -3.184 21.898 -9.231 1.00 . A A . 121 PRO CD 1 1
8 13466 1 1 121 PRO CG C -4.533 21.507 -9.767 1.00 . A A . 121 PRO CG 1 1
8 13467 1 1 121 PRO HA H -5.105 24.028 -7.775 1.00 . A A . 121 PRO HA 1 1
8 13468 1 1 121 PRO HB2 H -6.482 22.149 -9.169 1.00 . A A . 121 PRO HB2 1 1
8 13469 1 1 121 PRO HB3 H -5.505 23.399 -9.949 1.00 . A A . 121 PRO HB3 1 1
8 13470 1 1 121 PRO HD2 H -2.603 21.020 -8.993 1.00 . A A . 121 PRO HD2 1 1
8 13471 1 1 121 PRO HD3 H -2.659 22.517 -9.944 1.00 . A A . 121 PRO HD3 1 1
8 13472 1 1 121 PRO HG2 H -4.822 20.540 -9.385 1.00 . A A . 121 PRO HG2 1 1
8 13473 1 1 121 PRO HG3 H -4.518 21.495 -10.847 1.00 . A A . 121 PRO HG3 1 1
8 13474 1 1 121 PRO N N -3.508 22.660 -8.014 1.00 . A A . 121 PRO N 1 1
8 13475 1 1 121 PRO O O -5.117 21.175 -6.337 1.00 . A A . 121 PRO O 1 1
8 13476 1 1 122 SER C C -9.009 21.840 -5.733 1.00 . A A . 122 SER C 1 1
8 13477 1 1 122 SER CA C -7.551 22.026 -5.322 1.00 . A A . 122 SER CA 1 1
8 13478 1 1 122 SER CB C -7.473 22.848 -4.035 1.00 . A A . 122 SER CB 1 1
8 13479 1 1 122 SER H H -7.148 23.491 -6.798 1.00 . A A . 122 SER H 1 1
8 13480 1 1 122 SER HA H -7.112 21.056 -5.147 1.00 . A A . 122 SER HA 1 1
8 13481 1 1 122 SER HB2 H -6.446 23.119 -3.845 1.00 . A A . 122 SER HB2 1 1
8 13482 1 1 122 SER HB3 H -8.067 23.743 -4.146 1.00 . A A . 122 SER HB3 1 1
8 13483 1 1 122 SER HG H -8.909 22.243 -2.848 1.00 . A A . 122 SER HG 1 1
8 13484 1 1 122 SER N N -6.793 22.676 -6.385 1.00 . A A . 122 SER N 1 1
8 13485 1 1 122 SER O O -9.483 22.463 -6.683 1.00 . A A . 122 SER O 1 1
8 13486 1 1 122 SER OG O -7.962 22.110 -2.928 1.00 . A A . 122 SER OG 1 1
8 13487 1 1 123 SER C C -12.028 21.431 -4.308 1.00 . A A . 123 SER C 1 1
8 13488 1 1 123 SER CA C -11.119 20.706 -5.297 1.00 . A A . 123 SER CA 1 1
8 13489 1 1 123 SER CB C -11.389 19.201 -5.247 1.00 . A A . 123 SER CB 1 1
8 13490 1 1 123 SER H H -9.282 20.513 -4.261 1.00 . A A . 123 SER H 1 1
8 13491 1 1 123 SER HA H -11.328 21.069 -6.292 1.00 . A A . 123 SER HA 1 1
8 13492 1 1 123 SER HB2 H -10.557 18.674 -5.687 1.00 . A A . 123 SER HB2 1 1
8 13493 1 1 123 SER HB3 H -11.507 18.894 -4.218 1.00 . A A . 123 SER HB3 1 1
8 13494 1 1 123 SER HG H -12.760 17.938 -5.846 1.00 . A A . 123 SER HG 1 1
8 13495 1 1 123 SER N N -9.716 20.979 -5.008 1.00 . A A . 123 SER N 1 1
8 13496 1 1 123 SER O O -11.635 21.709 -3.176 1.00 . A A . 123 SER O 1 1
8 13497 1 1 123 SER OG O -12.568 18.871 -5.960 1.00 . A A . 123 SER OG 1 1
8 13498 1 1 124 GLY C C -15.618 22.313 -4.394 1.00 . A A . 124 GLY C 1 1
8 13499 1 1 124 GLY CA C -14.192 22.423 -3.890 1.00 . A A . 124 GLY CA 1 1
8 13500 1 1 124 GLY H H -13.503 21.487 -5.660 1.00 . A A . 124 GLY H 1 1
8 13501 1 1 124 GLY HA2 H -14.139 22.000 -2.898 1.00 . A A . 124 GLY HA2 1 1
8 13502 1 1 124 GLY HA3 H -13.921 23.467 -3.840 1.00 . A A . 124 GLY HA3 1 1
8 13503 1 1 124 GLY N N -13.246 21.734 -4.747 1.00 . A A . 124 GLY N 1 1
8 13504 1 1 124 GLY O O -16.501 23.044 -3.946 1.00 . A A . 124 GLY O 1 1
9 13505 1 1 1 GLY C C 0.338 -35.016 2.622 1.00 . A A . 1 GLY C 1 1
9 13506 1 1 1 GLY CA C 1.079 -34.818 3.929 1.00 . A A . 1 GLY CA 1 1
9 13507 1 1 1 GLY H1 H -0.485 -34.473 5.313 1.00 . A A . 1 GLY H1 1 1
9 13508 1 1 1 GLY HA2 H 1.431 -33.799 3.980 1.00 . A A . 1 GLY HA2 1 1
9 13509 1 1 1 GLY HA3 H 1.931 -35.483 3.951 1.00 . A A . 1 GLY HA3 1 1
9 13510 1 1 1 GLY N N 0.246 -35.086 5.086 1.00 . A A . 1 GLY N 1 1
9 13511 1 1 1 GLY O O -0.745 -35.601 2.597 1.00 . A A . 1 GLY O 1 1
9 13512 1 1 2 SER C C 1.326 -35.120 -0.818 1.00 . A A . 2 SER C 1 1
9 13513 1 1 2 SER CA C 0.307 -34.650 0.216 1.00 . A A . 2 SER CA 1 1
9 13514 1 1 2 SER CB C -0.295 -33.311 -0.216 1.00 . A A . 2 SER CB 1 1
9 13515 1 1 2 SER H H 1.786 -34.073 1.616 1.00 . A A . 2 SER H 1 1
9 13516 1 1 2 SER HA H -0.483 -35.384 0.285 1.00 . A A . 2 SER HA 1 1
9 13517 1 1 2 SER HB2 H -0.796 -32.857 0.625 1.00 . A A . 2 SER HB2 1 1
9 13518 1 1 2 SER HB3 H 0.496 -32.659 -0.558 1.00 . A A . 2 SER HB3 1 1
9 13519 1 1 2 SER HG H -1.489 -32.629 -1.610 1.00 . A A . 2 SER HG 1 1
9 13520 1 1 2 SER N N 0.922 -34.528 1.532 1.00 . A A . 2 SER N 1 1
9 13521 1 1 2 SER O O 2.519 -35.214 -0.533 1.00 . A A . 2 SER O 1 1
9 13522 1 1 2 SER OG O -1.230 -33.487 -1.265 1.00 . A A . 2 SER OG 1 1
9 13523 1 1 3 SER C C 1.973 -34.760 -4.106 1.00 . A A . 3 SER C 1 1
9 13524 1 1 3 SER CA C 1.711 -35.877 -3.099 1.00 . A A . 3 SER CA 1 1
9 13525 1 1 3 SER CB C 1.083 -37.080 -3.807 1.00 . A A . 3 SER CB 1 1
9 13526 1 1 3 SER H H -0.117 -35.318 -2.190 1.00 . A A . 3 SER H 1 1
9 13527 1 1 3 SER HA H 2.651 -36.178 -2.662 1.00 . A A . 3 SER HA 1 1
9 13528 1 1 3 SER HB2 H 0.159 -36.777 -4.275 1.00 . A A . 3 SER HB2 1 1
9 13529 1 1 3 SER HB3 H 1.764 -37.447 -4.560 1.00 . A A . 3 SER HB3 1 1
9 13530 1 1 3 SER HG H 1.432 -38.082 -2.160 1.00 . A A . 3 SER HG 1 1
9 13531 1 1 3 SER N N 0.845 -35.413 -2.023 1.00 . A A . 3 SER N 1 1
9 13532 1 1 3 SER O O 1.921 -34.975 -5.317 1.00 . A A . 3 SER O 1 1
9 13533 1 1 3 SER OG O 0.809 -38.125 -2.889 1.00 . A A . 3 SER OG 1 1
9 13534 1 1 4 GLY C C 1.409 -31.397 -4.419 1.00 . A A . 4 GLY C 1 1
9 13535 1 1 4 GLY CA C 2.518 -32.431 -4.461 1.00 . A A . 4 GLY CA 1 1
9 13536 1 1 4 GLY H H 2.280 -33.452 -2.622 1.00 . A A . 4 GLY H 1 1
9 13537 1 1 4 GLY HA2 H 3.442 -31.966 -4.155 1.00 . A A . 4 GLY HA2 1 1
9 13538 1 1 4 GLY HA3 H 2.625 -32.786 -5.476 1.00 . A A . 4 GLY HA3 1 1
9 13539 1 1 4 GLY N N 2.253 -33.566 -3.595 1.00 . A A . 4 GLY N 1 1
9 13540 1 1 4 GLY O O 0.505 -31.413 -5.254 1.00 . A A . 4 GLY O 1 1
9 13541 1 1 5 SER C C 0.450 -28.539 -4.510 1.00 . A A . 5 SER C 1 1
9 13542 1 1 5 SER CA C 0.470 -29.456 -3.291 1.00 . A A . 5 SER CA 1 1
9 13543 1 1 5 SER CB C 0.737 -28.638 -2.027 1.00 . A A . 5 SER CB 1 1
9 13544 1 1 5 SER H H 2.224 -30.539 -2.808 1.00 . A A . 5 SER H 1 1
9 13545 1 1 5 SER HA H -0.493 -29.937 -3.201 1.00 . A A . 5 SER HA 1 1
9 13546 1 1 5 SER HB2 H 1.776 -28.345 -2.004 1.00 . A A . 5 SER HB2 1 1
9 13547 1 1 5 SER HB3 H 0.115 -27.755 -2.034 1.00 . A A . 5 SER HB3 1 1
9 13548 1 1 5 SER HG H -0.236 -30.034 -1.058 1.00 . A A . 5 SER HG 1 1
9 13549 1 1 5 SER N N 1.478 -30.499 -3.443 1.00 . A A . 5 SER N 1 1
9 13550 1 1 5 SER O O 1.234 -27.595 -4.603 1.00 . A A . 5 SER O 1 1
9 13551 1 1 5 SER OG O 0.448 -29.391 -0.862 1.00 . A A . 5 SER OG 1 1
9 13552 1 1 6 SER C C -2.016 -27.575 -6.870 1.00 . A A . 6 SER C 1 1
9 13553 1 1 6 SER CA C -0.575 -28.028 -6.658 1.00 . A A . 6 SER CA 1 1
9 13554 1 1 6 SER CB C -0.098 -28.832 -7.869 1.00 . A A . 6 SER CB 1 1
9 13555 1 1 6 SER H H -1.051 -29.590 -5.311 1.00 . A A . 6 SER H 1 1
9 13556 1 1 6 SER HA H 0.052 -27.155 -6.547 1.00 . A A . 6 SER HA 1 1
9 13557 1 1 6 SER HB2 H -0.332 -29.875 -7.721 1.00 . A A . 6 SER HB2 1 1
9 13558 1 1 6 SER HB3 H -0.600 -28.472 -8.757 1.00 . A A . 6 SER HB3 1 1
9 13559 1 1 6 SER HG H 1.547 -29.046 -8.912 1.00 . A A . 6 SER HG 1 1
9 13560 1 1 6 SER N N -0.454 -28.824 -5.442 1.00 . A A . 6 SER N 1 1
9 13561 1 1 6 SER O O -2.950 -28.164 -6.327 1.00 . A A . 6 SER O 1 1
9 13562 1 1 6 SER OG O 1.301 -28.700 -8.050 1.00 . A A . 6 SER OG 1 1
9 13563 1 1 7 GLY C C -3.572 -24.492 -7.897 1.00 . A A . 7 GLY C 1 1
9 13564 1 1 7 GLY CA C -3.519 -26.007 -7.933 1.00 . A A . 7 GLY CA 1 1
9 13565 1 1 7 GLY H H -1.407 -26.092 -8.069 1.00 . A A . 7 GLY H 1 1
9 13566 1 1 7 GLY HA2 H -3.832 -26.344 -8.910 1.00 . A A . 7 GLY HA2 1 1
9 13567 1 1 7 GLY HA3 H -4.201 -26.397 -7.193 1.00 . A A . 7 GLY HA3 1 1
9 13568 1 1 7 GLY N N -2.189 -26.522 -7.664 1.00 . A A . 7 GLY N 1 1
9 13569 1 1 7 GLY O O -2.546 -23.831 -7.736 1.00 . A A . 7 GLY O 1 1
9 13570 1 1 8 THR C C -6.279 -22.114 -7.382 1.00 . A A . 8 THR C 1 1
9 13571 1 1 8 THR CA C -4.955 -22.494 -8.034 1.00 . A A . 8 THR CA 1 1
9 13572 1 1 8 THR CB C -4.910 -21.909 -9.458 1.00 . A A . 8 THR CB 1 1
9 13573 1 1 8 THR CG2 C -3.531 -22.088 -10.074 1.00 . A A . 8 THR CG2 1 1
9 13574 1 1 8 THR H H -5.551 -24.520 -8.173 1.00 . A A . 8 THR H 1 1
9 13575 1 1 8 THR HA H -4.146 -22.061 -7.464 1.00 . A A . 8 THR HA 1 1
9 13576 1 1 8 THR HB H -5.129 -20.852 -9.404 1.00 . A A . 8 THR HB 1 1
9 13577 1 1 8 THR HG1 H -6.653 -21.969 -10.378 1.00 . A A . 8 THR HG1 1 1
9 13578 1 1 8 THR HG21 H -3.332 -21.276 -10.757 1.00 . A A . 8 THR HG21 1 1
9 13579 1 1 8 THR HG22 H -3.494 -23.025 -10.609 1.00 . A A . 8 THR HG22 1 1
9 13580 1 1 8 THR HG23 H -2.786 -22.090 -9.292 1.00 . A A . 8 THR HG23 1 1
9 13581 1 1 8 THR N N -4.772 -23.940 -8.048 1.00 . A A . 8 THR N 1 1
9 13582 1 1 8 THR O O -7.303 -22.755 -7.613 1.00 . A A . 8 THR O 1 1
9 13583 1 1 8 THR OG1 O -5.893 -22.547 -10.282 1.00 . A A . 8 THR OG1 1 1
9 13584 1 1 9 GLY C C -8.233 -19.600 -6.709 1.00 . A A . 9 GLY C 1 1
9 13585 1 1 9 GLY CA C -7.457 -20.617 -5.893 1.00 . A A . 9 GLY CA 1 1
9 13586 1 1 9 GLY H H -5.406 -20.591 -6.419 1.00 . A A . 9 GLY H 1 1
9 13587 1 1 9 GLY HA2 H -8.091 -21.470 -5.706 1.00 . A A . 9 GLY HA2 1 1
9 13588 1 1 9 GLY HA3 H -7.184 -20.169 -4.949 1.00 . A A . 9 GLY HA3 1 1
9 13589 1 1 9 GLY N N -6.252 -21.064 -6.566 1.00 . A A . 9 GLY N 1 1
9 13590 1 1 9 GLY O O -8.027 -19.476 -7.917 1.00 . A A . 9 GLY O 1 1
9 13591 1 1 10 ASP C C -9.590 -16.464 -6.213 1.00 . A A . 10 ASP C 1 1
9 13592 1 1 10 ASP CA C -9.936 -17.862 -6.719 1.00 . A A . 10 ASP CA 1 1
9 13593 1 1 10 ASP CB C -11.423 -18.143 -6.502 1.00 . A A . 10 ASP CB 1 1
9 13594 1 1 10 ASP CG C -11.817 -19.543 -6.932 1.00 . A A . 10 ASP CG 1 1
9 13595 1 1 10 ASP H H -9.244 -19.017 -5.086 1.00 . A A . 10 ASP H 1 1
9 13596 1 1 10 ASP HA H -9.720 -17.912 -7.776 1.00 . A A . 10 ASP HA 1 1
9 13597 1 1 10 ASP HB2 H -11.656 -18.030 -5.453 1.00 . A A . 10 ASP HB2 1 1
9 13598 1 1 10 ASP HB3 H -12.004 -17.433 -7.074 1.00 . A A . 10 ASP HB3 1 1
9 13599 1 1 10 ASP N N -9.126 -18.873 -6.048 1.00 . A A . 10 ASP N 1 1
9 13600 1 1 10 ASP O O -9.346 -16.267 -5.024 1.00 . A A . 10 ASP O 1 1
9 13601 1 1 10 ASP OD1 O -11.687 -19.852 -8.135 1.00 . A A . 10 ASP OD1 1 1
9 13602 1 1 10 ASP OD2 O -12.256 -20.328 -6.066 1.00 . A A . 10 ASP OD2 1 1
9 13603 1 1 11 ALA C C -10.524 -13.290 -6.617 1.00 . A A . 11 ALA C 1 1
9 13604 1 1 11 ALA CA C -9.255 -14.121 -6.773 1.00 . A A . 11 ALA CA 1 1
9 13605 1 1 11 ALA CB C -8.342 -13.502 -7.822 1.00 . A A . 11 ALA CB 1 1
9 13606 1 1 11 ALA H H -9.772 -15.719 -8.060 1.00 . A A . 11 ALA H 1 1
9 13607 1 1 11 ALA HA H -8.725 -14.130 -5.831 1.00 . A A . 11 ALA HA 1 1
9 13608 1 1 11 ALA HB1 H -8.793 -12.595 -8.199 1.00 . A A . 11 ALA HB1 1 1
9 13609 1 1 11 ALA HB2 H -7.387 -13.271 -7.375 1.00 . A A . 11 ALA HB2 1 1
9 13610 1 1 11 ALA HB3 H -8.202 -14.200 -8.633 1.00 . A A . 11 ALA HB3 1 1
9 13611 1 1 11 ALA N N -9.569 -15.499 -7.126 1.00 . A A . 11 ALA N 1 1
9 13612 1 1 11 ALA O O -10.730 -12.639 -5.593 1.00 . A A . 11 ALA O 1 1
9 13613 1 1 12 SER C C -13.407 -12.849 -6.343 1.00 . A A . 12 SER C 1 1
9 13614 1 1 12 SER CA C -12.620 -12.562 -7.619 1.00 . A A . 12 SER CA 1 1
9 13615 1 1 12 SER CB C -13.470 -12.907 -8.843 1.00 . A A . 12 SER CB 1 1
9 13616 1 1 12 SER H H -11.152 -13.855 -8.429 1.00 . A A . 12 SER H 1 1
9 13617 1 1 12 SER HA H -12.373 -11.512 -7.646 1.00 . A A . 12 SER HA 1 1
9 13618 1 1 12 SER HB2 H -14.414 -12.387 -8.781 1.00 . A A . 12 SER HB2 1 1
9 13619 1 1 12 SER HB3 H -12.948 -12.599 -9.738 1.00 . A A . 12 SER HB3 1 1
9 13620 1 1 12 SER HG H -13.692 -14.582 -9.832 1.00 . A A . 12 SER HG 1 1
9 13621 1 1 12 SER N N -11.372 -13.316 -7.640 1.00 . A A . 12 SER N 1 1
9 13622 1 1 12 SER O O -14.241 -12.048 -5.920 1.00 . A A . 12 SER O 1 1
9 13623 1 1 12 SER OG O -13.720 -14.300 -8.915 1.00 . A A . 12 SER OG 1 1
9 13624 1 1 13 LYS C C -13.172 -13.726 -3.290 1.00 . A A . 13 LYS C 1 1
9 13625 1 1 13 LYS CA C -13.812 -14.391 -4.504 1.00 . A A . 13 LYS CA 1 1
9 13626 1 1 13 LYS CB C -13.775 -15.913 -4.343 1.00 . A A . 13 LYS CB 1 1
9 13627 1 1 13 LYS CD C -15.689 -16.905 -5.633 1.00 . A A . 13 LYS CD 1 1
9 13628 1 1 13 LYS CE C -16.164 -17.242 -7.038 1.00 . A A . 13 LYS CE 1 1
9 13629 1 1 13 LYS CG C -14.189 -16.668 -5.595 1.00 . A A . 13 LYS CG 1 1
9 13630 1 1 13 LYS H H -12.457 -14.594 -6.118 1.00 . A A . 13 LYS H 1 1
9 13631 1 1 13 LYS HA H -14.839 -14.071 -4.576 1.00 . A A . 13 LYS HA 1 1
9 13632 1 1 13 LYS HB2 H -12.771 -16.212 -4.084 1.00 . A A . 13 LYS HB2 1 1
9 13633 1 1 13 LYS HB3 H -14.444 -16.194 -3.541 1.00 . A A . 13 LYS HB3 1 1
9 13634 1 1 13 LYS HD2 H -15.931 -17.727 -4.976 1.00 . A A . 13 LYS HD2 1 1
9 13635 1 1 13 LYS HD3 H -16.195 -16.011 -5.295 1.00 . A A . 13 LYS HD3 1 1
9 13636 1 1 13 LYS HE2 H -16.413 -16.324 -7.549 1.00 . A A . 13 LYS HE2 1 1
9 13637 1 1 13 LYS HE3 H -15.365 -17.742 -7.564 1.00 . A A . 13 LYS HE3 1 1
9 13638 1 1 13 LYS HG2 H -13.905 -16.091 -6.462 1.00 . A A . 13 LYS HG2 1 1
9 13639 1 1 13 LYS HG3 H -13.682 -17.622 -5.613 1.00 . A A . 13 LYS HG3 1 1
9 13640 1 1 13 LYS HZ1 H -17.398 -18.662 -6.130 1.00 . A A . 13 LYS HZ1 1 1
9 13641 1 1 13 LYS HZ2 H -17.322 -18.797 -7.814 1.00 . A A . 13 LYS HZ2 1 1
9 13642 1 1 13 LYS HZ3 H -18.229 -17.558 -7.106 1.00 . A A . 13 LYS HZ3 1 1
9 13643 1 1 13 LYS N N -13.133 -13.998 -5.733 1.00 . A A . 13 LYS N 1 1
9 13644 1 1 13 LYS NZ N -17.362 -18.127 -7.021 1.00 . A A . 13 LYS NZ 1 1
9 13645 1 1 13 LYS O O -13.842 -13.454 -2.293 1.00 . A A . 13 LYS O 1 1
9 13646 1 1 14 CYS C C -11.696 -11.438 -2.003 1.00 . A A . 14 CYS C 1 1
9 13647 1 1 14 CYS CA C -11.142 -12.830 -2.291 1.00 . A A . 14 CYS CA 1 1
9 13648 1 1 14 CYS CB C -9.653 -12.737 -2.631 1.00 . A A . 14 CYS CB 1 1
9 13649 1 1 14 CYS H H -11.392 -13.705 -4.202 1.00 . A A . 14 CYS H 1 1
9 13650 1 1 14 CYS HA H -11.264 -13.441 -1.410 1.00 . A A . 14 CYS HA 1 1
9 13651 1 1 14 CYS HB2 H -9.339 -13.665 -3.086 1.00 . A A . 14 CYS HB2 1 1
9 13652 1 1 14 CYS HB3 H -9.501 -11.931 -3.333 1.00 . A A . 14 CYS HB3 1 1
9 13653 1 1 14 CYS HG H -8.091 -13.601 -0.811 1.00 . A A . 14 CYS HG 1 1
9 13654 1 1 14 CYS N N -11.873 -13.464 -3.382 1.00 . A A . 14 CYS N 1 1
9 13655 1 1 14 CYS O O -12.237 -10.777 -2.890 1.00 . A A . 14 CYS O 1 1
9 13656 1 1 14 CYS SG S -8.587 -12.437 -1.203 1.00 . A A . 14 CYS SG 1 1
9 13657 1 1 15 LEU C C -10.925 -8.848 0.251 1.00 . A A . 15 LEU C 1 1
9 13658 1 1 15 LEU CA C -12.050 -9.686 -0.349 1.00 . A A . 15 LEU CA 1 1
9 13659 1 1 15 LEU CB C -13.187 -9.835 0.664 1.00 . A A . 15 LEU CB 1 1
9 13660 1 1 15 LEU CD1 C -15.163 -8.544 -0.178 1.00 . A A . 15 LEU CD1 1 1
9 13661 1 1 15 LEU CD2 C -14.589 -10.753 -1.200 1.00 . A A . 15 LEU CD2 1 1
9 13662 1 1 15 LEU CG C -14.597 -9.932 0.080 1.00 . A A . 15 LEU CG 1 1
9 13663 1 1 15 LEU H H -11.121 -11.571 -0.093 1.00 . A A . 15 LEU H 1 1
9 13664 1 1 15 LEU HA H -12.426 -9.186 -1.229 1.00 . A A . 15 LEU HA 1 1
9 13665 1 1 15 LEU HB2 H -13.005 -10.732 1.236 1.00 . A A . 15 LEU HB2 1 1
9 13666 1 1 15 LEU HB3 H -13.157 -8.978 1.321 1.00 . A A . 15 LEU HB3 1 1
9 13667 1 1 15 LEU HD11 H -14.413 -7.933 -0.656 1.00 . A A . 15 LEU HD11 1 1
9 13668 1 1 15 LEU HD12 H -15.452 -8.093 0.760 1.00 . A A . 15 LEU HD12 1 1
9 13669 1 1 15 LEU HD13 H -16.028 -8.622 -0.821 1.00 . A A . 15 LEU HD13 1 1
9 13670 1 1 15 LEU HD21 H -14.184 -10.160 -2.007 1.00 . A A . 15 LEU HD21 1 1
9 13671 1 1 15 LEU HD22 H -15.600 -11.048 -1.444 1.00 . A A . 15 LEU HD22 1 1
9 13672 1 1 15 LEU HD23 H -13.981 -11.634 -1.059 1.00 . A A . 15 LEU HD23 1 1
9 13673 1 1 15 LEU HG H -15.242 -10.427 0.793 1.00 . A A . 15 LEU HG 1 1
9 13674 1 1 15 LEU N N -11.561 -11.000 -0.756 1.00 . A A . 15 LEU N 1 1
9 13675 1 1 15 LEU O O -10.092 -9.356 1.001 1.00 . A A . 15 LEU O 1 1
9 13676 1 1 16 ALA C C -10.522 -5.491 1.186 1.00 . A A . 16 ALA C 1 1
9 13677 1 1 16 ALA CA C -9.891 -6.653 0.425 1.00 . A A . 16 ALA CA 1 1
9 13678 1 1 16 ALA CB C -9.029 -6.133 -0.716 1.00 . A A . 16 ALA CB 1 1
9 13679 1 1 16 ALA H H -11.601 -7.217 -0.686 1.00 . A A . 16 ALA H 1 1
9 13680 1 1 16 ALA HA H -9.255 -7.208 1.100 1.00 . A A . 16 ALA HA 1 1
9 13681 1 1 16 ALA HB1 H -8.113 -5.725 -0.317 1.00 . A A . 16 ALA HB1 1 1
9 13682 1 1 16 ALA HB2 H -8.799 -6.944 -1.391 1.00 . A A . 16 ALA HB2 1 1
9 13683 1 1 16 ALA HB3 H -9.566 -5.361 -1.249 1.00 . A A . 16 ALA HB3 1 1
9 13684 1 1 16 ALA N N -10.910 -7.562 -0.083 1.00 . A A . 16 ALA N 1 1
9 13685 1 1 16 ALA O O -11.213 -4.655 0.602 1.00 . A A . 16 ALA O 1 1
9 13686 1 1 17 THR C C -9.717 -3.594 4.012 1.00 . A A . 17 THR C 1 1
9 13687 1 1 17 THR CA C -10.828 -4.386 3.333 1.00 . A A . 17 THR CA 1 1
9 13688 1 1 17 THR CB C -11.769 -4.956 4.411 1.00 . A A . 17 THR CB 1 1
9 13689 1 1 17 THR CG2 C -13.064 -5.457 3.789 1.00 . A A . 17 THR CG2 1 1
9 13690 1 1 17 THR H H -9.724 -6.139 2.899 1.00 . A A . 17 THR H 1 1
9 13691 1 1 17 THR HA H -11.398 -3.720 2.701 1.00 . A A . 17 THR HA 1 1
9 13692 1 1 17 THR HB H -12.007 -4.168 5.112 1.00 . A A . 17 THR HB 1 1
9 13693 1 1 17 THR HG1 H -11.469 -6.077 6.005 1.00 . A A . 17 THR HG1 1 1
9 13694 1 1 17 THR HG21 H -13.238 -4.942 2.856 1.00 . A A . 17 THR HG21 1 1
9 13695 1 1 17 THR HG22 H -13.884 -5.268 4.464 1.00 . A A . 17 THR HG22 1 1
9 13696 1 1 17 THR HG23 H -12.986 -6.518 3.605 1.00 . A A . 17 THR HG23 1 1
9 13697 1 1 17 THR N N -10.281 -5.445 2.492 1.00 . A A . 17 THR N 1 1
9 13698 1 1 17 THR O O -8.798 -4.169 4.594 1.00 . A A . 17 THR O 1 1
9 13699 1 1 17 THR OG1 O -11.124 -6.025 5.110 1.00 . A A . 17 THR OG1 1 1
9 13700 1 1 18 GLY C C -8.888 0.016 4.068 1.00 . A A . 18 GLY C 1 1
9 13701 1 1 18 GLY CA C -8.802 -1.421 4.544 1.00 . A A . 18 GLY CA 1 1
9 13702 1 1 18 GLY H H -10.561 -1.867 3.454 1.00 . A A . 18 GLY H 1 1
9 13703 1 1 18 GLY HA2 H -8.932 -1.442 5.616 1.00 . A A . 18 GLY HA2 1 1
9 13704 1 1 18 GLY HA3 H -7.823 -1.808 4.303 1.00 . A A . 18 GLY HA3 1 1
9 13705 1 1 18 GLY N N -9.806 -2.270 3.933 1.00 . A A . 18 GLY N 1 1
9 13706 1 1 18 GLY O O -9.387 0.303 2.979 1.00 . A A . 18 GLY O 1 1
9 13707 1 1 19 PRO C C -7.445 2.731 3.450 1.00 . A A . 19 PRO C 1 1
9 13708 1 1 19 PRO CA C -8.411 2.379 4.576 1.00 . A A . 19 PRO CA 1 1
9 13709 1 1 19 PRO CB C -7.970 3.041 5.884 1.00 . A A . 19 PRO CB 1 1
9 13710 1 1 19 PRO CD C -7.789 0.680 6.211 1.00 . A A . 19 PRO CD 1 1
9 13711 1 1 19 PRO CG C -7.170 1.998 6.585 1.00 . A A . 19 PRO CG 1 1
9 13712 1 1 19 PRO HA H -9.404 2.718 4.316 1.00 . A A . 19 PRO HA 1 1
9 13713 1 1 19 PRO HB2 H -7.375 3.916 5.665 1.00 . A A . 19 PRO HB2 1 1
9 13714 1 1 19 PRO HB3 H -8.839 3.324 6.459 1.00 . A A . 19 PRO HB3 1 1
9 13715 1 1 19 PRO HD2 H -7.031 -0.085 6.135 1.00 . A A . 19 PRO HD2 1 1
9 13716 1 1 19 PRO HD3 H -8.542 0.397 6.932 1.00 . A A . 19 PRO HD3 1 1
9 13717 1 1 19 PRO HG2 H -6.144 2.038 6.253 1.00 . A A . 19 PRO HG2 1 1
9 13718 1 1 19 PRO HG3 H -7.227 2.148 7.653 1.00 . A A . 19 PRO HG3 1 1
9 13719 1 1 19 PRO N N -8.397 0.950 4.897 1.00 . A A . 19 PRO N 1 1
9 13720 1 1 19 PRO O O -7.615 3.738 2.765 1.00 . A A . 19 PRO O 1 1
9 13721 1 1 20 GLY C C -5.986 1.802 0.838 1.00 . A A . 20 GLY C 1 1
9 13722 1 1 20 GLY CA C -5.452 2.131 2.218 1.00 . A A . 20 GLY CA 1 1
9 13723 1 1 20 GLY H H -6.346 1.104 3.840 1.00 . A A . 20 GLY H 1 1
9 13724 1 1 20 GLY HA2 H -5.163 3.172 2.243 1.00 . A A . 20 GLY HA2 1 1
9 13725 1 1 20 GLY HA3 H -4.581 1.521 2.410 1.00 . A A . 20 GLY HA3 1 1
9 13726 1 1 20 GLY N N -6.431 1.892 3.264 1.00 . A A . 20 GLY N 1 1
9 13727 1 1 20 GLY O O -5.479 2.303 -0.166 1.00 . A A . 20 GLY O 1 1
9 13728 1 1 21 ILE C C -8.828 1.422 -0.803 1.00 . A A . 21 ILE C 1 1
9 13729 1 1 21 ILE CA C -7.612 0.561 -0.480 1.00 . A A . 21 ILE CA 1 1
9 13730 1 1 21 ILE CB C -8.034 -0.921 -0.463 1.00 . A A . 21 ILE CB 1 1
9 13731 1 1 21 ILE CD1 C -9.649 -2.536 0.658 1.00 . A A . 21 ILE CD1 1 1
9 13732 1 1 21 ILE CG1 C -8.942 -1.201 0.736 1.00 . A A . 21 ILE CG1 1 1
9 13733 1 1 21 ILE CG2 C -6.808 -1.820 -0.429 1.00 . A A . 21 ILE CG2 1 1
9 13734 1 1 21 ILE H H -7.370 0.592 1.623 1.00 . A A . 21 ILE H 1 1
9 13735 1 1 21 ILE HA H -6.872 0.695 -1.256 1.00 . A A . 21 ILE HA 1 1
9 13736 1 1 21 ILE HB H -8.577 -1.127 -1.374 1.00 . A A . 21 ILE HB 1 1
9 13737 1 1 21 ILE HD11 H -9.779 -2.934 1.654 1.00 . A A . 21 ILE HD11 1 1
9 13738 1 1 21 ILE HD12 H -10.613 -2.407 0.191 1.00 . A A . 21 ILE HD12 1 1
9 13739 1 1 21 ILE HD13 H -9.055 -3.224 0.073 1.00 . A A . 21 ILE HD13 1 1
9 13740 1 1 21 ILE HG12 H -8.351 -1.192 1.637 1.00 . A A . 21 ILE HG12 1 1
9 13741 1 1 21 ILE HG13 H -9.696 -0.429 0.795 1.00 . A A . 21 ILE HG13 1 1
9 13742 1 1 21 ILE HG21 H -6.687 -2.226 0.565 1.00 . A A . 21 ILE HG21 1 1
9 13743 1 1 21 ILE HG22 H -6.935 -2.628 -1.134 1.00 . A A . 21 ILE HG22 1 1
9 13744 1 1 21 ILE HG23 H -5.932 -1.246 -0.694 1.00 . A A . 21 ILE HG23 1 1
9 13745 1 1 21 ILE N N -7.011 0.957 0.788 1.00 . A A . 21 ILE N 1 1
9 13746 1 1 21 ILE O O -9.620 1.088 -1.684 1.00 . A A . 21 ILE O 1 1
9 13747 1 1 22 ALA C C -9.808 4.390 -1.460 1.00 . A A . 22 ALA C 1 1
9 13748 1 1 22 ALA CA C -10.087 3.443 -0.298 1.00 . A A . 22 ALA CA 1 1
9 13749 1 1 22 ALA CB C -10.375 4.230 0.971 1.00 . A A . 22 ALA CB 1 1
9 13750 1 1 22 ALA H H -8.305 2.743 0.603 1.00 . A A . 22 ALA H 1 1
9 13751 1 1 22 ALA HA H -10.960 2.850 -0.531 1.00 . A A . 22 ALA HA 1 1
9 13752 1 1 22 ALA HB1 H -10.238 3.590 1.830 1.00 . A A . 22 ALA HB1 1 1
9 13753 1 1 22 ALA HB2 H -9.697 5.069 1.035 1.00 . A A . 22 ALA HB2 1 1
9 13754 1 1 22 ALA HB3 H -11.392 4.590 0.948 1.00 . A A . 22 ALA HB3 1 1
9 13755 1 1 22 ALA N N -8.969 2.532 -0.085 1.00 . A A . 22 ALA N 1 1
9 13756 1 1 22 ALA O O -8.662 4.760 -1.711 1.00 . A A . 22 ALA O 1 1
9 13757 1 1 23 SER C C -9.799 6.839 -2.977 1.00 . A A . 23 SER C 1 1
9 13758 1 1 23 SER CA C -10.734 5.679 -3.307 1.00 . A A . 23 SER CA 1 1
9 13759 1 1 23 SER CB C -12.105 6.217 -3.719 1.00 . A A . 23 SER CB 1 1
9 13760 1 1 23 SER H H -11.754 4.448 -1.919 1.00 . A A . 23 SER H 1 1
9 13761 1 1 23 SER HA H -10.314 5.117 -4.128 1.00 . A A . 23 SER HA 1 1
9 13762 1 1 23 SER HB2 H -12.520 6.797 -2.909 1.00 . A A . 23 SER HB2 1 1
9 13763 1 1 23 SER HB3 H -11.994 6.845 -4.592 1.00 . A A . 23 SER HB3 1 1
9 13764 1 1 23 SER HG H -12.575 4.555 -4.644 1.00 . A A . 23 SER HG 1 1
9 13765 1 1 23 SER N N -10.865 4.778 -2.167 1.00 . A A . 23 SER N 1 1
9 13766 1 1 23 SER O O -9.124 7.378 -3.854 1.00 . A A . 23 SER O 1 1
9 13767 1 1 23 SER OG O -12.996 5.160 -4.028 1.00 . A A . 23 SER OG 1 1
9 13768 1 1 24 THR C C -8.304 8.016 0.111 1.00 . A A . 24 THR C 1 1
9 13769 1 1 24 THR CA C -8.912 8.314 -1.255 1.00 . A A . 24 THR CA 1 1
9 13770 1 1 24 THR CB C -9.695 9.638 -1.178 1.00 . A A . 24 THR CB 1 1
9 13771 1 1 24 THR CG2 C -10.162 10.072 -2.559 1.00 . A A . 24 THR CG2 1 1
9 13772 1 1 24 THR H H -10.323 6.750 -1.050 1.00 . A A . 24 THR H 1 1
9 13773 1 1 24 THR HA H -8.115 8.433 -1.975 1.00 . A A . 24 THR HA 1 1
9 13774 1 1 24 THR HB H -9.044 10.402 -0.778 1.00 . A A . 24 THR HB 1 1
9 13775 1 1 24 THR HG1 H -11.484 10.154 -0.528 1.00 . A A . 24 THR HG1 1 1
9 13776 1 1 24 THR HG21 H -9.489 10.823 -2.947 1.00 . A A . 24 THR HG21 1 1
9 13777 1 1 24 THR HG22 H -11.158 10.482 -2.491 1.00 . A A . 24 THR HG22 1 1
9 13778 1 1 24 THR HG23 H -10.168 9.219 -3.222 1.00 . A A . 24 THR HG23 1 1
9 13779 1 1 24 THR N N -9.763 7.218 -1.703 1.00 . A A . 24 THR N 1 1
9 13780 1 1 24 THR O O -8.867 7.254 0.898 1.00 . A A . 24 THR O 1 1
9 13781 1 1 24 THR OG1 O -10.826 9.488 -0.312 1.00 . A A . 24 THR OG1 1 1
9 13782 1 1 25 VAL C C -5.719 9.679 2.082 1.00 . A A . 25 VAL C 1 1
9 13783 1 1 25 VAL CA C -6.472 8.423 1.660 1.00 . A A . 25 VAL CA 1 1
9 13784 1 1 25 VAL CB C -5.482 7.244 1.587 1.00 . A A . 25 VAL CB 1 1
9 13785 1 1 25 VAL CG1 C -6.209 5.957 1.228 1.00 . A A . 25 VAL CG1 1 1
9 13786 1 1 25 VAL CG2 C -4.376 7.539 0.585 1.00 . A A . 25 VAL CG2 1 1
9 13787 1 1 25 VAL H H -6.756 9.218 -0.281 1.00 . A A . 25 VAL H 1 1
9 13788 1 1 25 VAL HA H -7.218 8.192 2.407 1.00 . A A . 25 VAL HA 1 1
9 13789 1 1 25 VAL HB H -5.032 7.118 2.560 1.00 . A A . 25 VAL HB 1 1
9 13790 1 1 25 VAL HG11 H -7.081 5.849 1.857 1.00 . A A . 25 VAL HG11 1 1
9 13791 1 1 25 VAL HG12 H -6.512 5.992 0.192 1.00 . A A . 25 VAL HG12 1 1
9 13792 1 1 25 VAL HG13 H -5.549 5.117 1.382 1.00 . A A . 25 VAL HG13 1 1
9 13793 1 1 25 VAL HG21 H -3.603 6.790 0.673 1.00 . A A . 25 VAL HG21 1 1
9 13794 1 1 25 VAL HG22 H -4.783 7.521 -0.416 1.00 . A A . 25 VAL HG22 1 1
9 13795 1 1 25 VAL HG23 H -3.958 8.514 0.786 1.00 . A A . 25 VAL HG23 1 1
9 13796 1 1 25 VAL N N -7.154 8.622 0.387 1.00 . A A . 25 VAL N 1 1
9 13797 1 1 25 VAL O O -5.752 10.698 1.392 1.00 . A A . 25 VAL O 1 1
9 13798 1 1 26 LYS C C -2.780 10.523 3.510 1.00 . A A . 26 LYS C 1 1
9 13799 1 1 26 LYS CA C -4.274 10.729 3.735 1.00 . A A . 26 LYS CA 1 1
9 13800 1 1 26 LYS CB C -4.554 10.922 5.228 1.00 . A A . 26 LYS CB 1 1
9 13801 1 1 26 LYS CD C -4.962 12.593 7.058 1.00 . A A . 26 LYS CD 1 1
9 13802 1 1 26 LYS CE C -6.383 13.108 6.883 1.00 . A A . 26 LYS CE 1 1
9 13803 1 1 26 LYS CG C -4.294 12.337 5.718 1.00 . A A . 26 LYS CG 1 1
9 13804 1 1 26 LYS H H -5.049 8.759 3.726 1.00 . A A . 26 LYS H 1 1
9 13805 1 1 26 LYS HA H -4.588 11.613 3.201 1.00 . A A . 26 LYS HA 1 1
9 13806 1 1 26 LYS HB2 H -5.588 10.680 5.422 1.00 . A A . 26 LYS HB2 1 1
9 13807 1 1 26 LYS HB3 H -3.923 10.248 5.790 1.00 . A A . 26 LYS HB3 1 1
9 13808 1 1 26 LYS HD2 H -4.992 11.672 7.619 1.00 . A A . 26 LYS HD2 1 1
9 13809 1 1 26 LYS HD3 H -4.386 13.329 7.602 1.00 . A A . 26 LYS HD3 1 1
9 13810 1 1 26 LYS HE2 H -6.344 14.097 6.452 1.00 . A A . 26 LYS HE2 1 1
9 13811 1 1 26 LYS HE3 H -6.912 12.445 6.216 1.00 . A A . 26 LYS HE3 1 1
9 13812 1 1 26 LYS HG2 H -3.229 12.481 5.824 1.00 . A A . 26 LYS HG2 1 1
9 13813 1 1 26 LYS HG3 H -4.684 13.035 4.992 1.00 . A A . 26 LYS HG3 1 1
9 13814 1 1 26 LYS HZ1 H -8.109 12.913 8.043 1.00 . A A . 26 LYS HZ1 1 1
9 13815 1 1 26 LYS HZ2 H -7.067 14.138 8.567 1.00 . A A . 26 LYS HZ2 1 1
9 13816 1 1 26 LYS HZ3 H -6.684 12.517 8.865 1.00 . A A . 26 LYS HZ3 1 1
9 13817 1 1 26 LYS N N -5.038 9.600 3.220 1.00 . A A . 26 LYS N 1 1
9 13818 1 1 26 LYS NZ N -7.112 13.173 8.181 1.00 . A A . 26 LYS NZ 1 1
9 13819 1 1 26 LYS O O -2.303 9.391 3.427 1.00 . A A . 26 LYS O 1 1
9 13820 1 1 27 THR C C 0.156 11.689 4.517 1.00 . A A . 27 THR C 1 1
9 13821 1 1 27 THR CA C -0.602 11.566 3.200 1.00 . A A . 27 THR CA 1 1
9 13822 1 1 27 THR CB C -0.130 12.677 2.243 1.00 . A A . 27 THR CB 1 1
9 13823 1 1 27 THR CG2 C -0.591 12.398 0.820 1.00 . A A . 27 THR CG2 1 1
9 13824 1 1 27 THR H H -2.479 12.499 3.489 1.00 . A A . 27 THR H 1 1
9 13825 1 1 27 THR HA H -0.371 10.611 2.750 1.00 . A A . 27 THR HA 1 1
9 13826 1 1 27 THR HB H 0.949 12.708 2.256 1.00 . A A . 27 THR HB 1 1
9 13827 1 1 27 THR HG1 H 0.083 14.483 3.005 1.00 . A A . 27 THR HG1 1 1
9 13828 1 1 27 THR HG21 H -1.629 12.677 0.716 1.00 . A A . 27 THR HG21 1 1
9 13829 1 1 27 THR HG22 H -0.477 11.345 0.605 1.00 . A A . 27 THR HG22 1 1
9 13830 1 1 27 THR HG23 H 0.007 12.972 0.129 1.00 . A A . 27 THR HG23 1 1
9 13831 1 1 27 THR N N -2.043 11.626 3.415 1.00 . A A . 27 THR N 1 1
9 13832 1 1 27 THR O O -0.302 12.350 5.448 1.00 . A A . 27 THR O 1 1
9 13833 1 1 27 THR OG1 O -0.640 13.944 2.675 1.00 . A A . 27 THR OG1 1 1
9 13834 1 1 28 GLY C C 1.676 10.090 6.832 1.00 . A A . 28 GLY C 1 1
9 13835 1 1 28 GLY CA C 2.122 11.101 5.795 1.00 . A A . 28 GLY CA 1 1
9 13836 1 1 28 GLY H H 1.634 10.537 3.813 1.00 . A A . 28 GLY H 1 1
9 13837 1 1 28 GLY HA2 H 3.152 10.905 5.537 1.00 . A A . 28 GLY HA2 1 1
9 13838 1 1 28 GLY HA3 H 2.049 12.091 6.220 1.00 . A A . 28 GLY HA3 1 1
9 13839 1 1 28 GLY N N 1.319 11.049 4.587 1.00 . A A . 28 GLY N 1 1
9 13840 1 1 28 GLY O O 2.497 9.541 7.566 1.00 . A A . 28 GLY O 1 1
9 13841 1 1 29 GLU C C 0.174 7.461 7.463 1.00 . A A . 29 GLU C 1 1
9 13842 1 1 29 GLU CA C -0.183 8.893 7.850 1.00 . A A . 29 GLU CA 1 1
9 13843 1 1 29 GLU CB C -1.704 9.046 7.933 1.00 . A A . 29 GLU CB 1 1
9 13844 1 1 29 GLU CD C -2.280 9.531 10.344 1.00 . A A . 29 GLU CD 1 1
9 13845 1 1 29 GLU CG C -2.156 10.090 8.941 1.00 . A A . 29 GLU CG 1 1
9 13846 1 1 29 GLU H H -0.234 10.312 6.281 1.00 . A A . 29 GLU H 1 1
9 13847 1 1 29 GLU HA H 0.245 9.109 8.817 1.00 . A A . 29 GLU HA 1 1
9 13848 1 1 29 GLU HB2 H -2.079 9.327 6.961 1.00 . A A . 29 GLU HB2 1 1
9 13849 1 1 29 GLU HB3 H -2.134 8.096 8.214 1.00 . A A . 29 GLU HB3 1 1
9 13850 1 1 29 GLU HG2 H -1.436 10.895 8.953 1.00 . A A . 29 GLU HG2 1 1
9 13851 1 1 29 GLU HG3 H -3.117 10.474 8.635 1.00 . A A . 29 GLU HG3 1 1
9 13852 1 1 29 GLU N N 0.370 9.844 6.893 1.00 . A A . 29 GLU N 1 1
9 13853 1 1 29 GLU O O 0.320 7.144 6.283 1.00 . A A . 29 GLU O 1 1
9 13854 1 1 29 GLU OE1 O -3.059 8.574 10.536 1.00 . A A . 29 GLU OE1 1 1
9 13855 1 1 29 GLU OE2 O -1.598 10.051 11.252 1.00 . A A . 29 GLU OE2 1 1
9 13856 1 1 30 GLU C C -0.577 4.402 7.821 1.00 . A A . 30 GLU C 1 1
9 13857 1 1 30 GLU CA C 0.657 5.203 8.232 1.00 . A A . 30 GLU CA 1 1
9 13858 1 1 30 GLU CB C 1.281 4.589 9.486 1.00 . A A . 30 GLU CB 1 1
9 13859 1 1 30 GLU CD C 2.833 2.760 10.280 1.00 . A A . 30 GLU CD 1 1
9 13860 1 1 30 GLU CG C 1.749 3.156 9.295 1.00 . A A . 30 GLU CG 1 1
9 13861 1 1 30 GLU H H 0.186 6.913 9.386 1.00 . A A . 30 GLU H 1 1
9 13862 1 1 30 GLU HA H 1.377 5.168 7.428 1.00 . A A . 30 GLU HA 1 1
9 13863 1 1 30 GLU HB2 H 2.131 5.188 9.781 1.00 . A A . 30 GLU HB2 1 1
9 13864 1 1 30 GLU HB3 H 0.550 4.603 10.281 1.00 . A A . 30 GLU HB3 1 1
9 13865 1 1 30 GLU HG2 H 0.906 2.495 9.428 1.00 . A A . 30 GLU HG2 1 1
9 13866 1 1 30 GLU HG3 H 2.137 3.048 8.293 1.00 . A A . 30 GLU HG3 1 1
9 13867 1 1 30 GLU N N 0.314 6.600 8.467 1.00 . A A . 30 GLU N 1 1
9 13868 1 1 30 GLU O O -1.442 4.108 8.646 1.00 . A A . 30 GLU O 1 1
9 13869 1 1 30 GLU OE1 O 2.495 2.456 11.442 1.00 . A A . 30 GLU OE1 1 1
9 13870 1 1 30 GLU OE2 O 4.018 2.755 9.886 1.00 . A A . 30 GLU OE2 1 1
9 13871 1 1 31 VAL C C -1.606 1.800 6.304 1.00 . A A . 31 VAL C 1 1
9 13872 1 1 31 VAL CA C -1.775 3.288 6.019 1.00 . A A . 31 VAL CA 1 1
9 13873 1 1 31 VAL CB C -1.939 3.494 4.501 1.00 . A A . 31 VAL CB 1 1
9 13874 1 1 31 VAL CG1 C -3.208 2.818 4.005 1.00 . A A . 31 VAL CG1 1 1
9 13875 1 1 31 VAL CG2 C -1.947 4.977 4.164 1.00 . A A . 31 VAL CG2 1 1
9 13876 1 1 31 VAL H H 0.072 4.318 5.932 1.00 . A A . 31 VAL H 1 1
9 13877 1 1 31 VAL HA H -2.672 3.638 6.507 1.00 . A A . 31 VAL HA 1 1
9 13878 1 1 31 VAL HB H -1.096 3.037 4.003 1.00 . A A . 31 VAL HB 1 1
9 13879 1 1 31 VAL HG11 H -4.063 3.248 4.505 1.00 . A A . 31 VAL HG11 1 1
9 13880 1 1 31 VAL HG12 H -3.301 2.964 2.939 1.00 . A A . 31 VAL HG12 1 1
9 13881 1 1 31 VAL HG13 H -3.161 1.761 4.221 1.00 . A A . 31 VAL HG13 1 1
9 13882 1 1 31 VAL HG21 H -0.944 5.297 3.927 1.00 . A A . 31 VAL HG21 1 1
9 13883 1 1 31 VAL HG22 H -2.590 5.148 3.312 1.00 . A A . 31 VAL HG22 1 1
9 13884 1 1 31 VAL HG23 H -2.315 5.537 5.010 1.00 . A A . 31 VAL HG23 1 1
9 13885 1 1 31 VAL N N -0.649 4.053 6.541 1.00 . A A . 31 VAL N 1 1
9 13886 1 1 31 VAL O O -0.491 1.316 6.495 1.00 . A A . 31 VAL O 1 1
9 13887 1 1 32 GLY C C -3.996 -1.036 6.301 1.00 . A A . 32 GLY C 1 1
9 13888 1 1 32 GLY CA C -2.676 -0.350 6.591 1.00 . A A . 32 GLY CA 1 1
9 13889 1 1 32 GLY H H -3.583 1.516 6.170 1.00 . A A . 32 GLY H 1 1
9 13890 1 1 32 GLY HA2 H -1.907 -0.793 5.974 1.00 . A A . 32 GLY HA2 1 1
9 13891 1 1 32 GLY HA3 H -2.422 -0.506 7.629 1.00 . A A . 32 GLY HA3 1 1
9 13892 1 1 32 GLY N N -2.722 1.077 6.329 1.00 . A A . 32 GLY N 1 1
9 13893 1 1 32 GLY O O -5.007 -0.747 6.942 1.00 . A A . 32 GLY O 1 1
9 13894 1 1 33 PHE C C -5.018 -4.171 5.179 1.00 . A A . 33 PHE C 1 1
9 13895 1 1 33 PHE CA C -5.195 -2.672 4.957 1.00 . A A . 33 PHE CA 1 1
9 13896 1 1 33 PHE CB C -5.545 -2.400 3.492 1.00 . A A . 33 PHE CB 1 1
9 13897 1 1 33 PHE CD1 C -3.474 -1.710 2.254 1.00 . A A . 33 PHE CD1 1 1
9 13898 1 1 33 PHE CD2 C -4.296 -3.926 1.941 1.00 . A A . 33 PHE CD2 1 1
9 13899 1 1 33 PHE CE1 C -2.434 -1.968 1.381 1.00 . A A . 33 PHE CE1 1 1
9 13900 1 1 33 PHE CE2 C -3.258 -4.191 1.068 1.00 . A A . 33 PHE CE2 1 1
9 13901 1 1 33 PHE CG C -4.416 -2.685 2.543 1.00 . A A . 33 PHE CG 1 1
9 13902 1 1 33 PHE CZ C -2.327 -3.210 0.787 1.00 . A A . 33 PHE CZ 1 1
9 13903 1 1 33 PHE H H -3.151 -2.132 4.859 1.00 . A A . 33 PHE H 1 1
9 13904 1 1 33 PHE HA H -6.001 -2.320 5.582 1.00 . A A . 33 PHE HA 1 1
9 13905 1 1 33 PHE HB2 H -6.381 -3.021 3.208 1.00 . A A . 33 PHE HB2 1 1
9 13906 1 1 33 PHE HB3 H -5.819 -1.362 3.383 1.00 . A A . 33 PHE HB3 1 1
9 13907 1 1 33 PHE HD1 H -3.559 -0.737 2.718 1.00 . A A . 33 PHE HD1 1 1
9 13908 1 1 33 PHE HD2 H -5.025 -4.694 2.159 1.00 . A A . 33 PHE HD2 1 1
9 13909 1 1 33 PHE HE1 H -1.708 -1.199 1.164 1.00 . A A . 33 PHE HE1 1 1
9 13910 1 1 33 PHE HE2 H -3.176 -5.163 0.604 1.00 . A A . 33 PHE HE2 1 1
9 13911 1 1 33 PHE HZ H -1.514 -3.415 0.105 1.00 . A A . 33 PHE HZ 1 1
9 13912 1 1 33 PHE N N -3.988 -1.945 5.333 1.00 . A A . 33 PHE N 1 1
9 13913 1 1 33 PHE O O -3.929 -4.636 5.517 1.00 . A A . 33 PHE O 1 1
9 13914 1 1 34 VAL C C -6.972 -7.070 4.162 1.00 . A A . 34 VAL C 1 1
9 13915 1 1 34 VAL CA C -6.063 -6.370 5.166 1.00 . A A . 34 VAL CA 1 1
9 13916 1 1 34 VAL CB C -6.488 -6.769 6.592 1.00 . A A . 34 VAL CB 1 1
9 13917 1 1 34 VAL CG1 C -7.899 -6.283 6.884 1.00 . A A . 34 VAL CG1 1 1
9 13918 1 1 34 VAL CG2 C -6.386 -8.276 6.775 1.00 . A A . 34 VAL CG2 1 1
9 13919 1 1 34 VAL H H -6.937 -4.495 4.719 1.00 . A A . 34 VAL H 1 1
9 13920 1 1 34 VAL HA H -5.047 -6.701 5.009 1.00 . A A . 34 VAL HA 1 1
9 13921 1 1 34 VAL HB H -5.815 -6.297 7.292 1.00 . A A . 34 VAL HB 1 1
9 13922 1 1 34 VAL HG11 H -8.306 -5.811 6.003 1.00 . A A . 34 VAL HG11 1 1
9 13923 1 1 34 VAL HG12 H -8.518 -7.123 7.165 1.00 . A A . 34 VAL HG12 1 1
9 13924 1 1 34 VAL HG13 H -7.872 -5.570 7.695 1.00 . A A . 34 VAL HG13 1 1
9 13925 1 1 34 VAL HG21 H -7.258 -8.751 6.349 1.00 . A A . 34 VAL HG21 1 1
9 13926 1 1 34 VAL HG22 H -5.499 -8.641 6.276 1.00 . A A . 34 VAL HG22 1 1
9 13927 1 1 34 VAL HG23 H -6.326 -8.509 7.828 1.00 . A A . 34 VAL HG23 1 1
9 13928 1 1 34 VAL N N -6.098 -4.924 4.987 1.00 . A A . 34 VAL N 1 1
9 13929 1 1 34 VAL O O -8.064 -6.590 3.858 1.00 . A A . 34 VAL O 1 1
9 13930 1 1 35 VAL C C -7.926 -10.196 3.330 1.00 . A A . 35 VAL C 1 1
9 13931 1 1 35 VAL CA C -7.286 -8.975 2.679 1.00 . A A . 35 VAL CA 1 1
9 13932 1 1 35 VAL CB C -6.408 -9.436 1.502 1.00 . A A . 35 VAL CB 1 1
9 13933 1 1 35 VAL CG1 C -7.215 -10.292 0.537 1.00 . A A . 35 VAL CG1 1 1
9 13934 1 1 35 VAL CG2 C -5.804 -8.237 0.787 1.00 . A A . 35 VAL CG2 1 1
9 13935 1 1 35 VAL H H -5.635 -8.538 3.931 1.00 . A A . 35 VAL H 1 1
9 13936 1 1 35 VAL HA H -8.065 -8.335 2.292 1.00 . A A . 35 VAL HA 1 1
9 13937 1 1 35 VAL HB H -5.602 -10.039 1.894 1.00 . A A . 35 VAL HB 1 1
9 13938 1 1 35 VAL HG11 H -7.485 -9.702 -0.328 1.00 . A A . 35 VAL HG11 1 1
9 13939 1 1 35 VAL HG12 H -6.622 -11.140 0.225 1.00 . A A . 35 VAL HG12 1 1
9 13940 1 1 35 VAL HG13 H -8.112 -10.639 1.028 1.00 . A A . 35 VAL HG13 1 1
9 13941 1 1 35 VAL HG21 H -5.490 -8.530 -0.205 1.00 . A A . 35 VAL HG21 1 1
9 13942 1 1 35 VAL HG22 H -6.542 -7.452 0.713 1.00 . A A . 35 VAL HG22 1 1
9 13943 1 1 35 VAL HG23 H -4.951 -7.877 1.342 1.00 . A A . 35 VAL HG23 1 1
9 13944 1 1 35 VAL N N -6.513 -8.206 3.650 1.00 . A A . 35 VAL N 1 1
9 13945 1 1 35 VAL O O -7.236 -11.045 3.893 1.00 . A A . 35 VAL O 1 1
9 13946 1 1 36 ASP C C -10.384 -12.399 2.751 1.00 . A A . 36 ASP C 1 1
9 13947 1 1 36 ASP CA C -9.985 -11.395 3.828 1.00 . A A . 36 ASP CA 1 1
9 13948 1 1 36 ASP CB C -11.230 -10.891 4.560 1.00 . A A . 36 ASP CB 1 1
9 13949 1 1 36 ASP CG C -11.619 -11.784 5.721 1.00 . A A . 36 ASP CG 1 1
9 13950 1 1 36 ASP H H -9.744 -9.567 2.786 1.00 . A A . 36 ASP H 1 1
9 13951 1 1 36 ASP HA H -9.336 -11.886 4.537 1.00 . A A . 36 ASP HA 1 1
9 13952 1 1 36 ASP HB2 H -11.038 -9.898 4.942 1.00 . A A . 36 ASP HB2 1 1
9 13953 1 1 36 ASP HB3 H -12.056 -10.852 3.865 1.00 . A A . 36 ASP HB3 1 1
9 13954 1 1 36 ASP N N -9.250 -10.277 3.248 1.00 . A A . 36 ASP N 1 1
9 13955 1 1 36 ASP O O -10.952 -12.030 1.725 1.00 . A A . 36 ASP O 1 1
9 13956 1 1 36 ASP OD1 O -11.697 -13.014 5.524 1.00 . A A . 36 ASP OD1 1 1
9 13957 1 1 36 ASP OD2 O -11.849 -11.251 6.829 1.00 . A A . 36 ASP OD2 1 1
9 13958 1 1 37 ALA C C -11.230 -15.827 2.711 1.00 . A A . 37 ALA C 1 1
9 13959 1 1 37 ALA CA C -10.409 -14.728 2.046 1.00 . A A . 37 ALA CA 1 1
9 13960 1 1 37 ALA CB C -9.139 -15.307 1.441 1.00 . A A . 37 ALA CB 1 1
9 13961 1 1 37 ALA H H -9.628 -13.903 3.831 1.00 . A A . 37 ALA H 1 1
9 13962 1 1 37 ALA HA H -10.992 -14.292 1.247 1.00 . A A . 37 ALA HA 1 1
9 13963 1 1 37 ALA HB1 H -8.988 -14.892 0.455 1.00 . A A . 37 ALA HB1 1 1
9 13964 1 1 37 ALA HB2 H -8.297 -15.060 2.069 1.00 . A A . 37 ALA HB2 1 1
9 13965 1 1 37 ALA HB3 H -9.232 -16.380 1.369 1.00 . A A . 37 ALA HB3 1 1
9 13966 1 1 37 ALA N N -10.081 -13.670 2.993 1.00 . A A . 37 ALA N 1 1
9 13967 1 1 37 ALA O O -10.837 -16.372 3.744 1.00 . A A . 37 ALA O 1 1
9 13968 1 1 38 LYS C C -13.396 -18.337 1.661 1.00 . A A . 38 LYS C 1 1
9 13969 1 1 38 LYS CA C -13.249 -17.185 2.649 1.00 . A A . 38 LYS CA 1 1
9 13970 1 1 38 LYS CB C -14.625 -16.598 2.973 1.00 . A A . 38 LYS CB 1 1
9 13971 1 1 38 LYS CD C -15.812 -14.832 4.308 1.00 . A A . 38 LYS CD 1 1
9 13972 1 1 38 LYS CE C -15.513 -13.784 5.370 1.00 . A A . 38 LYS CE 1 1
9 13973 1 1 38 LYS CG C -14.572 -15.175 3.500 1.00 . A A . 38 LYS CG 1 1
9 13974 1 1 38 LYS H H -12.632 -15.680 1.294 1.00 . A A . 38 LYS H 1 1
9 13975 1 1 38 LYS HA H -12.804 -17.560 3.558 1.00 . A A . 38 LYS HA 1 1
9 13976 1 1 38 LYS HB2 H -15.227 -16.607 2.077 1.00 . A A . 38 LYS HB2 1 1
9 13977 1 1 38 LYS HB3 H -15.101 -17.218 3.721 1.00 . A A . 38 LYS HB3 1 1
9 13978 1 1 38 LYS HD2 H -16.570 -14.446 3.642 1.00 . A A . 38 LYS HD2 1 1
9 13979 1 1 38 LYS HD3 H -16.176 -15.727 4.790 1.00 . A A . 38 LYS HD3 1 1
9 13980 1 1 38 LYS HE2 H -14.741 -14.163 6.022 1.00 . A A . 38 LYS HE2 1 1
9 13981 1 1 38 LYS HE3 H -15.164 -12.886 4.883 1.00 . A A . 38 LYS HE3 1 1
9 13982 1 1 38 LYS HG2 H -13.702 -15.067 4.132 1.00 . A A . 38 LYS HG2 1 1
9 13983 1 1 38 LYS HG3 H -14.498 -14.494 2.663 1.00 . A A . 38 LYS HG3 1 1
9 13984 1 1 38 LYS HZ1 H -17.489 -13.138 5.564 1.00 . A A . 38 LYS HZ1 1 1
9 13985 1 1 38 LYS HZ2 H -16.496 -12.704 6.862 1.00 . A A . 38 LYS HZ2 1 1
9 13986 1 1 38 LYS HZ3 H -17.033 -14.300 6.706 1.00 . A A . 38 LYS HZ3 1 1
9 13987 1 1 38 LYS N N -12.372 -16.150 2.116 1.00 . A A . 38 LYS N 1 1
9 13988 1 1 38 LYS NZ N -16.717 -13.459 6.183 1.00 . A A . 38 LYS NZ 1 1
9 13989 1 1 38 LYS O O -12.964 -19.458 1.929 1.00 . A A . 38 LYS O 1 1
9 13990 1 1 39 THR C C -13.074 -19.053 -1.530 1.00 . A A . 39 THR C 1 1
9 13991 1 1 39 THR CA C -14.211 -19.066 -0.514 1.00 . A A . 39 THR CA 1 1
9 13992 1 1 39 THR CB C -15.547 -18.856 -1.252 1.00 . A A . 39 THR CB 1 1
9 13993 1 1 39 THR CG2 C -16.682 -18.636 -0.264 1.00 . A A . 39 THR CG2 1 1
9 13994 1 1 39 THR H H -14.330 -17.141 0.359 1.00 . A A . 39 THR H 1 1
9 13995 1 1 39 THR HA H -14.238 -20.032 -0.030 1.00 . A A . 39 THR HA 1 1
9 13996 1 1 39 THR HB H -15.761 -19.741 -1.834 1.00 . A A . 39 THR HB 1 1
9 13997 1 1 39 THR HG1 H -14.820 -17.099 -1.775 1.00 . A A . 39 THR HG1 1 1
9 13998 1 1 39 THR HG21 H -16.372 -17.928 0.490 1.00 . A A . 39 THR HG21 1 1
9 13999 1 1 39 THR HG22 H -16.936 -19.576 0.206 1.00 . A A . 39 THR HG22 1 1
9 14000 1 1 39 THR HG23 H -17.544 -18.251 -0.787 1.00 . A A . 39 THR HG23 1 1
9 14001 1 1 39 THR N N -14.008 -18.054 0.514 1.00 . A A . 39 THR N 1 1
9 14002 1 1 39 THR O O -12.921 -19.988 -2.315 1.00 . A A . 39 THR O 1 1
9 14003 1 1 39 THR OG1 O -15.449 -17.730 -2.132 1.00 . A A . 39 THR OG1 1 1
9 14004 1 1 40 ALA C C -10.321 -19.131 -2.461 1.00 . A A . 40 ALA C 1 1
9 14005 1 1 40 ALA CA C -11.155 -17.855 -2.427 1.00 . A A . 40 ALA CA 1 1
9 14006 1 1 40 ALA CB C -10.291 -16.666 -2.034 1.00 . A A . 40 ALA CB 1 1
9 14007 1 1 40 ALA H H -12.453 -17.275 -0.859 1.00 . A A . 40 ALA H 1 1
9 14008 1 1 40 ALA HA H -11.551 -17.671 -3.415 1.00 . A A . 40 ALA HA 1 1
9 14009 1 1 40 ALA HB1 H -10.598 -16.305 -1.064 1.00 . A A . 40 ALA HB1 1 1
9 14010 1 1 40 ALA HB2 H -9.256 -16.972 -1.994 1.00 . A A . 40 ALA HB2 1 1
9 14011 1 1 40 ALA HB3 H -10.407 -15.881 -2.765 1.00 . A A . 40 ALA HB3 1 1
9 14012 1 1 40 ALA N N -12.280 -17.988 -1.509 1.00 . A A . 40 ALA N 1 1
9 14013 1 1 40 ALA O O -9.981 -19.634 -3.530 1.00 . A A . 40 ALA O 1 1
9 14014 1 1 41 GLY C C -7.760 -20.587 -0.806 1.00 . A A . 41 GLY C 1 1
9 14015 1 1 41 GLY CA C -9.199 -20.861 -1.198 1.00 . A A . 41 GLY CA 1 1
9 14016 1 1 41 GLY H H -10.291 -19.204 -0.459 1.00 . A A . 41 GLY H 1 1
9 14017 1 1 41 GLY HA2 H -9.641 -21.519 -0.464 1.00 . A A . 41 GLY HA2 1 1
9 14018 1 1 41 GLY HA3 H -9.210 -21.352 -2.159 1.00 . A A . 41 GLY HA3 1 1
9 14019 1 1 41 GLY N N -9.992 -19.649 -1.280 1.00 . A A . 41 GLY N 1 1
9 14020 1 1 41 GLY O O -7.493 -19.769 0.075 1.00 . A A . 41 GLY O 1 1
9 14021 1 1 42 LYS C C -4.772 -20.128 -2.165 1.00 . A A . 42 LYS C 1 1
9 14022 1 1 42 LYS CA C -5.409 -21.100 -1.177 1.00 . A A . 42 LYS CA 1 1
9 14023 1 1 42 LYS CB C -4.689 -22.449 -1.235 1.00 . A A . 42 LYS CB 1 1
9 14024 1 1 42 LYS CD C -2.444 -23.565 -1.082 1.00 . A A . 42 LYS CD 1 1
9 14025 1 1 42 LYS CE C -1.451 -24.023 -0.025 1.00 . A A . 42 LYS CE 1 1
9 14026 1 1 42 LYS CG C -3.326 -22.439 -0.567 1.00 . A A . 42 LYS CG 1 1
9 14027 1 1 42 LYS H H -7.104 -21.910 -2.154 1.00 . A A . 42 LYS H 1 1
9 14028 1 1 42 LYS HA H -5.317 -20.695 -0.182 1.00 . A A . 42 LYS HA 1 1
9 14029 1 1 42 LYS HB2 H -5.302 -23.192 -0.746 1.00 . A A . 42 LYS HB2 1 1
9 14030 1 1 42 LYS HB3 H -4.557 -22.729 -2.271 1.00 . A A . 42 LYS HB3 1 1
9 14031 1 1 42 LYS HD2 H -3.067 -24.401 -1.360 1.00 . A A . 42 LYS HD2 1 1
9 14032 1 1 42 LYS HD3 H -1.900 -23.216 -1.948 1.00 . A A . 42 LYS HD3 1 1
9 14033 1 1 42 LYS HE2 H -1.127 -23.164 0.543 1.00 . A A . 42 LYS HE2 1 1
9 14034 1 1 42 LYS HE3 H -1.943 -24.724 0.633 1.00 . A A . 42 LYS HE3 1 1
9 14035 1 1 42 LYS HG2 H -2.841 -21.496 -0.769 1.00 . A A . 42 LYS HG2 1 1
9 14036 1 1 42 LYS HG3 H -3.457 -22.557 0.500 1.00 . A A . 42 LYS HG3 1 1
9 14037 1 1 42 LYS HZ1 H -0.530 -25.597 -1.042 1.00 . A A . 42 LYS HZ1 1 1
9 14038 1 1 42 LYS HZ2 H 0.468 -24.840 0.094 1.00 . A A . 42 LYS HZ2 1 1
9 14039 1 1 42 LYS HZ3 H 0.138 -24.080 -1.381 1.00 . A A . 42 LYS HZ3 1 1
9 14040 1 1 42 LYS N N -6.830 -21.272 -1.461 1.00 . A A . 42 LYS N 1 1
9 14041 1 1 42 LYS NZ N -0.260 -24.681 -0.631 1.00 . A A . 42 LYS NZ 1 1
9 14042 1 1 42 LYS O O -5.195 -20.032 -3.316 1.00 . A A . 42 LYS O 1 1
9 14043 1 1 43 GLY C C -2.403 -17.346 -1.780 1.00 . A A . 43 GLY C 1 1
9 14044 1 1 43 GLY CA C -3.069 -18.459 -2.565 1.00 . A A . 43 GLY CA 1 1
9 14045 1 1 43 GLY H H -3.455 -19.531 -0.780 1.00 . A A . 43 GLY H 1 1
9 14046 1 1 43 GLY HA2 H -2.318 -18.980 -3.139 1.00 . A A . 43 GLY HA2 1 1
9 14047 1 1 43 GLY HA3 H -3.789 -18.024 -3.243 1.00 . A A . 43 GLY HA3 1 1
9 14048 1 1 43 GLY N N -3.749 -19.412 -1.708 1.00 . A A . 43 GLY N 1 1
9 14049 1 1 43 GLY O O -2.834 -17.009 -0.678 1.00 . A A . 43 GLY O 1 1
9 14050 1 1 44 LYS C C -1.044 -14.338 -2.249 1.00 . A A . 44 LYS C 1 1
9 14051 1 1 44 LYS CA C -0.617 -15.694 -1.695 1.00 . A A . 44 LYS CA 1 1
9 14052 1 1 44 LYS CB C 0.890 -15.882 -1.883 1.00 . A A . 44 LYS CB 1 1
9 14053 1 1 44 LYS CD C 2.836 -17.462 -1.720 1.00 . A A . 44 LYS CD 1 1
9 14054 1 1 44 LYS CE C 2.817 -18.216 -3.041 1.00 . A A . 44 LYS CE 1 1
9 14055 1 1 44 LYS CG C 1.430 -17.147 -1.238 1.00 . A A . 44 LYS CG 1 1
9 14056 1 1 44 LYS H H -1.049 -17.088 -3.228 1.00 . A A . 44 LYS H 1 1
9 14057 1 1 44 LYS HA H -0.848 -15.728 -0.641 1.00 . A A . 44 LYS HA 1 1
9 14058 1 1 44 LYS HB2 H 1.108 -15.919 -2.939 1.00 . A A . 44 LYS HB2 1 1
9 14059 1 1 44 LYS HB3 H 1.403 -15.035 -1.448 1.00 . A A . 44 LYS HB3 1 1
9 14060 1 1 44 LYS HD2 H 3.377 -16.537 -1.855 1.00 . A A . 44 LYS HD2 1 1
9 14061 1 1 44 LYS HD3 H 3.335 -18.067 -0.977 1.00 . A A . 44 LYS HD3 1 1
9 14062 1 1 44 LYS HE2 H 2.155 -19.065 -2.946 1.00 . A A . 44 LYS HE2 1 1
9 14063 1 1 44 LYS HE3 H 2.448 -17.556 -3.812 1.00 . A A . 44 LYS HE3 1 1
9 14064 1 1 44 LYS HG2 H 1.450 -17.015 -0.166 1.00 . A A . 44 LYS HG2 1 1
9 14065 1 1 44 LYS HG3 H 0.780 -17.973 -1.489 1.00 . A A . 44 LYS HG3 1 1
9 14066 1 1 44 LYS HZ1 H 4.882 -18.340 -2.754 1.00 . A A . 44 LYS HZ1 1 1
9 14067 1 1 44 LYS HZ2 H 4.414 -18.366 -4.379 1.00 . A A . 44 LYS HZ2 1 1
9 14068 1 1 44 LYS HZ3 H 4.197 -19.739 -3.415 1.00 . A A . 44 LYS HZ3 1 1
9 14069 1 1 44 LYS N N -1.346 -16.776 -2.348 1.00 . A A . 44 LYS N 1 1
9 14070 1 1 44 LYS NZ N 4.172 -18.699 -3.424 1.00 . A A . 44 LYS NZ 1 1
9 14071 1 1 44 LYS O O -1.400 -14.219 -3.421 1.00 . A A . 44 LYS O 1 1
9 14072 1 1 45 VAL C C -0.163 -11.061 -1.903 1.00 . A A . 45 VAL C 1 1
9 14073 1 1 45 VAL CA C -1.384 -11.970 -1.803 1.00 . A A . 45 VAL CA 1 1
9 14074 1 1 45 VAL CB C -2.392 -11.350 -0.817 1.00 . A A . 45 VAL CB 1 1
9 14075 1 1 45 VAL CG1 C -2.778 -9.947 -1.259 1.00 . A A . 45 VAL CG1 1 1
9 14076 1 1 45 VAL CG2 C -3.622 -12.235 -0.688 1.00 . A A . 45 VAL CG2 1 1
9 14077 1 1 45 VAL H H -0.711 -13.474 -0.476 1.00 . A A . 45 VAL H 1 1
9 14078 1 1 45 VAL HA H -1.854 -12.033 -2.774 1.00 . A A . 45 VAL HA 1 1
9 14079 1 1 45 VAL HB H -1.921 -11.281 0.152 1.00 . A A . 45 VAL HB 1 1
9 14080 1 1 45 VAL HG11 H -2.815 -9.296 -0.398 1.00 . A A . 45 VAL HG11 1 1
9 14081 1 1 45 VAL HG12 H -2.047 -9.576 -1.961 1.00 . A A . 45 VAL HG12 1 1
9 14082 1 1 45 VAL HG13 H -3.749 -9.973 -1.731 1.00 . A A . 45 VAL HG13 1 1
9 14083 1 1 45 VAL HG21 H -4.495 -11.688 -1.011 1.00 . A A . 45 VAL HG21 1 1
9 14084 1 1 45 VAL HG22 H -3.501 -13.114 -1.305 1.00 . A A . 45 VAL HG22 1 1
9 14085 1 1 45 VAL HG23 H -3.745 -12.534 0.343 1.00 . A A . 45 VAL HG23 1 1
9 14086 1 1 45 VAL N N -1.004 -13.318 -1.398 1.00 . A A . 45 VAL N 1 1
9 14087 1 1 45 VAL O O 0.535 -10.830 -0.916 1.00 . A A . 45 VAL O 1 1
9 14088 1 1 46 THR C C 0.773 -8.216 -3.485 1.00 . A A . 46 THR C 1 1
9 14089 1 1 46 THR CA C 1.224 -9.664 -3.333 1.00 . A A . 46 THR CA 1 1
9 14090 1 1 46 THR CB C 2.014 -10.079 -4.589 1.00 . A A . 46 THR CB 1 1
9 14091 1 1 46 THR CG2 C 2.588 -11.479 -4.429 1.00 . A A . 46 THR CG2 1 1
9 14092 1 1 46 THR H H -0.505 -10.769 -3.851 1.00 . A A . 46 THR H 1 1
9 14093 1 1 46 THR HA H 1.883 -9.738 -2.479 1.00 . A A . 46 THR HA 1 1
9 14094 1 1 46 THR HB H 2.830 -9.385 -4.729 1.00 . A A . 46 THR HB 1 1
9 14095 1 1 46 THR HG1 H 1.552 -10.558 -6.445 1.00 . A A . 46 THR HG1 1 1
9 14096 1 1 46 THR HG21 H 1.782 -12.195 -4.373 1.00 . A A . 46 THR HG21 1 1
9 14097 1 1 46 THR HG22 H 3.175 -11.526 -3.524 1.00 . A A . 46 THR HG22 1 1
9 14098 1 1 46 THR HG23 H 3.214 -11.709 -5.277 1.00 . A A . 46 THR HG23 1 1
9 14099 1 1 46 THR N N 0.088 -10.547 -3.103 1.00 . A A . 46 THR N 1 1
9 14100 1 1 46 THR O O -0.198 -7.930 -4.186 1.00 . A A . 46 THR O 1 1
9 14101 1 1 46 THR OG1 O 1.162 -10.036 -5.739 1.00 . A A . 46 THR OG1 1 1
9 14102 1 1 47 CYS C C 2.340 -5.079 -3.412 1.00 . A A . 47 CYS C 1 1
9 14103 1 1 47 CYS CA C 1.157 -5.888 -2.890 1.00 . A A . 47 CYS CA 1 1
9 14104 1 1 47 CYS CB C 0.744 -5.377 -1.509 1.00 . A A . 47 CYS CB 1 1
9 14105 1 1 47 CYS H H 2.248 -7.598 -2.285 1.00 . A A . 47 CYS H 1 1
9 14106 1 1 47 CYS HA H 0.328 -5.769 -3.571 1.00 . A A . 47 CYS HA 1 1
9 14107 1 1 47 CYS HB2 H -0.217 -5.797 -1.250 1.00 . A A . 47 CYS HB2 1 1
9 14108 1 1 47 CYS HB3 H 1.476 -5.695 -0.782 1.00 . A A . 47 CYS HB3 1 1
9 14109 1 1 47 CYS HG H 1.822 -3.066 -1.475 1.00 . A A . 47 CYS HG 1 1
9 14110 1 1 47 CYS N N 1.485 -7.307 -2.827 1.00 . A A . 47 CYS N 1 1
9 14111 1 1 47 CYS O O 3.497 -5.423 -3.168 1.00 . A A . 47 CYS O 1 1
9 14112 1 1 47 CYS SG S 0.602 -3.577 -1.399 1.00 . A A . 47 CYS SG 1 1
9 14113 1 1 48 THR C C 2.620 -1.695 -4.758 1.00 . A A . 48 THR C 1 1
9 14114 1 1 48 THR CA C 3.081 -3.146 -4.693 1.00 . A A . 48 THR CA 1 1
9 14115 1 1 48 THR CB C 3.488 -3.608 -6.105 1.00 . A A . 48 THR CB 1 1
9 14116 1 1 48 THR CG2 C 4.455 -2.619 -6.740 1.00 . A A . 48 THR CG2 1 1
9 14117 1 1 48 THR H H 1.101 -3.781 -4.293 1.00 . A A . 48 THR H 1 1
9 14118 1 1 48 THR HA H 3.947 -3.211 -4.051 1.00 . A A . 48 THR HA 1 1
9 14119 1 1 48 THR HB H 2.601 -3.665 -6.719 1.00 . A A . 48 THR HB 1 1
9 14120 1 1 48 THR HG1 H 4.488 -5.029 -5.173 1.00 . A A . 48 THR HG1 1 1
9 14121 1 1 48 THR HG21 H 4.944 -2.046 -5.965 1.00 . A A . 48 THR HG21 1 1
9 14122 1 1 48 THR HG22 H 3.910 -1.951 -7.390 1.00 . A A . 48 THR HG22 1 1
9 14123 1 1 48 THR HG23 H 5.195 -3.156 -7.312 1.00 . A A . 48 THR HG23 1 1
9 14124 1 1 48 THR N N 2.042 -4.003 -4.134 1.00 . A A . 48 THR N 1 1
9 14125 1 1 48 THR O O 1.805 -1.329 -5.604 1.00 . A A . 48 THR O 1 1
9 14126 1 1 48 THR OG1 O 4.097 -4.902 -6.041 1.00 . A A . 48 THR OG1 1 1
9 14127 1 1 49 VAL C C 3.547 1.332 -4.880 1.00 . A A . 49 VAL C 1 1
9 14128 1 1 49 VAL CA C 2.793 0.543 -3.815 1.00 . A A . 49 VAL CA 1 1
9 14129 1 1 49 VAL CB C 3.090 1.154 -2.433 1.00 . A A . 49 VAL CB 1 1
9 14130 1 1 49 VAL CG1 C 2.801 2.647 -2.436 1.00 . A A . 49 VAL CG1 1 1
9 14131 1 1 49 VAL CG2 C 2.281 0.449 -1.355 1.00 . A A . 49 VAL CG2 1 1
9 14132 1 1 49 VAL H H 3.793 -1.221 -3.210 1.00 . A A . 49 VAL H 1 1
9 14133 1 1 49 VAL HA H 1.733 0.626 -4.003 1.00 . A A . 49 VAL HA 1 1
9 14134 1 1 49 VAL HB H 4.138 1.012 -2.217 1.00 . A A . 49 VAL HB 1 1
9 14135 1 1 49 VAL HG11 H 3.063 3.066 -1.475 1.00 . A A . 49 VAL HG11 1 1
9 14136 1 1 49 VAL HG12 H 3.385 3.126 -3.210 1.00 . A A . 49 VAL HG12 1 1
9 14137 1 1 49 VAL HG13 H 1.751 2.811 -2.625 1.00 . A A . 49 VAL HG13 1 1
9 14138 1 1 49 VAL HG21 H 2.947 0.076 -0.591 1.00 . A A . 49 VAL HG21 1 1
9 14139 1 1 49 VAL HG22 H 1.583 1.146 -0.914 1.00 . A A . 49 VAL HG22 1 1
9 14140 1 1 49 VAL HG23 H 1.737 -0.375 -1.792 1.00 . A A . 49 VAL HG23 1 1
9 14141 1 1 49 VAL N N 3.148 -0.870 -3.859 1.00 . A A . 49 VAL N 1 1
9 14142 1 1 49 VAL O O 4.764 1.504 -4.796 1.00 . A A . 49 VAL O 1 1
9 14143 1 1 50 LEU C C 3.171 4.076 -6.767 1.00 . A A . 50 LEU C 1 1
9 14144 1 1 50 LEU CA C 3.415 2.584 -6.964 1.00 . A A . 50 LEU CA 1 1
9 14145 1 1 50 LEU CB C 2.847 2.136 -8.311 1.00 . A A . 50 LEU CB 1 1
9 14146 1 1 50 LEU CD1 C 3.216 1.546 -10.719 1.00 . A A . 50 LEU CD1 1 1
9 14147 1 1 50 LEU CD2 C 3.998 3.753 -9.843 1.00 . A A . 50 LEU CD2 1 1
9 14148 1 1 50 LEU CG C 3.779 2.284 -9.515 1.00 . A A . 50 LEU CG 1 1
9 14149 1 1 50 LEU H H 1.852 1.641 -5.893 1.00 . A A . 50 LEU H 1 1
9 14150 1 1 50 LEU HA H 4.480 2.400 -6.951 1.00 . A A . 50 LEU HA 1 1
9 14151 1 1 50 LEU HB2 H 2.579 1.093 -8.228 1.00 . A A . 50 LEU HB2 1 1
9 14152 1 1 50 LEU HB3 H 1.959 2.719 -8.506 1.00 . A A . 50 LEU HB3 1 1
9 14153 1 1 50 LEU HD11 H 2.287 1.069 -10.448 1.00 . A A . 50 LEU HD11 1 1
9 14154 1 1 50 LEU HD12 H 3.923 0.797 -11.045 1.00 . A A . 50 LEU HD12 1 1
9 14155 1 1 50 LEU HD13 H 3.041 2.247 -11.522 1.00 . A A . 50 LEU HD13 1 1
9 14156 1 1 50 LEU HD21 H 4.221 3.859 -10.894 1.00 . A A . 50 LEU HD21 1 1
9 14157 1 1 50 LEU HD22 H 4.825 4.133 -9.260 1.00 . A A . 50 LEU HD22 1 1
9 14158 1 1 50 LEU HD23 H 3.105 4.312 -9.605 1.00 . A A . 50 LEU HD23 1 1
9 14159 1 1 50 LEU HG H 4.739 1.847 -9.276 1.00 . A A . 50 LEU HG 1 1
9 14160 1 1 50 LEU N N 2.817 1.811 -5.880 1.00 . A A . 50 LEU N 1 1
9 14161 1 1 50 LEU O O 2.039 4.550 -6.867 1.00 . A A . 50 LEU O 1 1
9 14162 1 1 51 THR C C 3.915 6.986 -7.597 1.00 . A A . 51 THR C 1 1
9 14163 1 1 51 THR CA C 4.144 6.253 -6.279 1.00 . A A . 51 THR CA 1 1
9 14164 1 1 51 THR CB C 5.414 6.811 -5.609 1.00 . A A . 51 THR CB 1 1
9 14165 1 1 51 THR CG2 C 5.721 6.058 -4.323 1.00 . A A . 51 THR CG2 1 1
9 14166 1 1 51 THR H H 5.117 4.379 -6.422 1.00 . A A . 51 THR H 1 1
9 14167 1 1 51 THR HA H 3.305 6.439 -5.625 1.00 . A A . 51 THR HA 1 1
9 14168 1 1 51 THR HB H 5.248 7.851 -5.369 1.00 . A A . 51 THR HB 1 1
9 14169 1 1 51 THR HG1 H 7.344 6.706 -6.000 1.00 . A A . 51 THR HG1 1 1
9 14170 1 1 51 THR HG21 H 6.408 5.251 -4.533 1.00 . A A . 51 THR HG21 1 1
9 14171 1 1 51 THR HG22 H 4.807 5.654 -3.915 1.00 . A A . 51 THR HG22 1 1
9 14172 1 1 51 THR HG23 H 6.167 6.734 -3.608 1.00 . A A . 51 THR HG23 1 1
9 14173 1 1 51 THR N N 4.241 4.814 -6.489 1.00 . A A . 51 THR N 1 1
9 14174 1 1 51 THR O O 4.368 6.560 -8.658 1.00 . A A . 51 THR O 1 1
9 14175 1 1 51 THR OG1 O 6.526 6.709 -6.505 1.00 . A A . 51 THR OG1 1 1
9 14176 1 1 52 PRO C C 4.127 9.637 -9.258 1.00 . A A . 52 PRO C 1 1
9 14177 1 1 52 PRO CA C 2.892 8.934 -8.707 1.00 . A A . 52 PRO CA 1 1
9 14178 1 1 52 PRO CB C 1.885 9.958 -8.178 1.00 . A A . 52 PRO CB 1 1
9 14179 1 1 52 PRO CD C 2.625 8.684 -6.295 1.00 . A A . 52 PRO CD 1 1
9 14180 1 1 52 PRO CG C 2.173 10.054 -6.719 1.00 . A A . 52 PRO CG 1 1
9 14181 1 1 52 PRO HA H 2.434 8.347 -9.489 1.00 . A A . 52 PRO HA 1 1
9 14182 1 1 52 PRO HB2 H 2.038 10.906 -8.675 1.00 . A A . 52 PRO HB2 1 1
9 14183 1 1 52 PRO HB3 H 0.880 9.607 -8.360 1.00 . A A . 52 PRO HB3 1 1
9 14184 1 1 52 PRO HD2 H 3.374 8.757 -5.522 1.00 . A A . 52 PRO HD2 1 1
9 14185 1 1 52 PRO HD3 H 1.784 8.098 -5.956 1.00 . A A . 52 PRO HD3 1 1
9 14186 1 1 52 PRO HG2 H 2.955 10.778 -6.547 1.00 . A A . 52 PRO HG2 1 1
9 14187 1 1 52 PRO HG3 H 1.277 10.334 -6.187 1.00 . A A . 52 PRO HG3 1 1
9 14188 1 1 52 PRO N N 3.196 8.116 -7.528 1.00 . A A . 52 PRO N 1 1
9 14189 1 1 52 PRO O O 4.052 10.354 -10.256 1.00 . A A . 52 PRO O 1 1
9 14190 1 1 53 ASP C C 7.259 9.135 -10.010 1.00 . A A . 53 ASP C 1 1
9 14191 1 1 53 ASP CA C 6.517 10.040 -9.030 1.00 . A A . 53 ASP CA 1 1
9 14192 1 1 53 ASP CB C 7.403 10.336 -7.820 1.00 . A A . 53 ASP CB 1 1
9 14193 1 1 53 ASP CG C 6.872 11.482 -6.980 1.00 . A A . 53 ASP CG 1 1
9 14194 1 1 53 ASP H H 5.260 8.845 -7.815 1.00 . A A . 53 ASP H 1 1
9 14195 1 1 53 ASP HA H 6.280 10.968 -9.527 1.00 . A A . 53 ASP HA 1 1
9 14196 1 1 53 ASP HB2 H 7.458 9.454 -7.197 1.00 . A A . 53 ASP HB2 1 1
9 14197 1 1 53 ASP HB3 H 8.394 10.594 -8.161 1.00 . A A . 53 ASP HB3 1 1
9 14198 1 1 53 ASP N N 5.264 9.427 -8.604 1.00 . A A . 53 ASP N 1 1
9 14199 1 1 53 ASP O O 8.274 9.526 -10.585 1.00 . A A . 53 ASP O 1 1
9 14200 1 1 53 ASP OD1 O 7.040 12.647 -7.394 1.00 . A A . 53 ASP OD1 1 1
9 14201 1 1 53 ASP OD2 O 6.288 11.211 -5.909 1.00 . A A . 53 ASP OD2 1 1
9 14202 1 1 54 GLY C C 8.377 6.084 -10.406 1.00 . A A . 54 GLY C 1 1
9 14203 1 1 54 GLY CA C 7.372 6.981 -11.102 1.00 . A A . 54 GLY CA 1 1
9 14204 1 1 54 GLY H H 5.933 7.665 -9.707 1.00 . A A . 54 GLY H 1 1
9 14205 1 1 54 GLY HA2 H 6.606 6.366 -11.552 1.00 . A A . 54 GLY HA2 1 1
9 14206 1 1 54 GLY HA3 H 7.879 7.533 -11.880 1.00 . A A . 54 GLY HA3 1 1
9 14207 1 1 54 GLY N N 6.746 7.922 -10.193 1.00 . A A . 54 GLY N 1 1
9 14208 1 1 54 GLY O O 9.313 5.585 -11.030 1.00 . A A . 54 GLY O 1 1
9 14209 1 1 55 THR C C 8.300 4.019 -7.501 1.00 . A A . 55 THR C 1 1
9 14210 1 1 55 THR CA C 9.080 5.037 -8.324 1.00 . A A . 55 THR CA 1 1
9 14211 1 1 55 THR CB C 9.958 5.880 -7.380 1.00 . A A . 55 THR CB 1 1
9 14212 1 1 55 THR CG2 C 11.180 6.414 -8.111 1.00 . A A . 55 THR CG2 1 1
9 14213 1 1 55 THR H H 7.418 6.303 -8.665 1.00 . A A . 55 THR H 1 1
9 14214 1 1 55 THR HA H 9.728 4.512 -9.011 1.00 . A A . 55 THR HA 1 1
9 14215 1 1 55 THR HB H 10.289 5.252 -6.565 1.00 . A A . 55 THR HB 1 1
9 14216 1 1 55 THR HG1 H 9.334 7.023 -5.899 1.00 . A A . 55 THR HG1 1 1
9 14217 1 1 55 THR HG21 H 10.942 7.367 -8.561 1.00 . A A . 55 THR HG21 1 1
9 14218 1 1 55 THR HG22 H 11.474 5.716 -8.880 1.00 . A A . 55 THR HG22 1 1
9 14219 1 1 55 THR HG23 H 11.991 6.541 -7.409 1.00 . A A . 55 THR HG23 1 1
9 14220 1 1 55 THR N N 8.183 5.878 -9.107 1.00 . A A . 55 THR N 1 1
9 14221 1 1 55 THR O O 7.210 4.308 -7.009 1.00 . A A . 55 THR O 1 1
9 14222 1 1 55 THR OG1 O 9.198 6.971 -6.848 1.00 . A A . 55 THR OG1 1 1
9 14223 1 1 56 GLU C C 8.696 1.774 -5.140 1.00 . A A . 56 GLU C 1 1
9 14224 1 1 56 GLU CA C 8.222 1.763 -6.590 1.00 . A A . 56 GLU CA 1 1
9 14225 1 1 56 GLU CB C 8.513 0.401 -7.223 1.00 . A A . 56 GLU CB 1 1
9 14226 1 1 56 GLU CD C 8.631 -0.712 -9.488 1.00 . A A . 56 GLU CD 1 1
9 14227 1 1 56 GLU CG C 7.840 0.200 -8.571 1.00 . A A . 56 GLU CG 1 1
9 14228 1 1 56 GLU H H 9.737 2.654 -7.772 1.00 . A A . 56 GLU H 1 1
9 14229 1 1 56 GLU HA H 7.158 1.939 -6.610 1.00 . A A . 56 GLU HA 1 1
9 14230 1 1 56 GLU HB2 H 9.580 0.300 -7.358 1.00 . A A . 56 GLU HB2 1 1
9 14231 1 1 56 GLU HB3 H 8.169 -0.374 -6.554 1.00 . A A . 56 GLU HB3 1 1
9 14232 1 1 56 GLU HG2 H 6.864 -0.236 -8.410 1.00 . A A . 56 GLU HG2 1 1
9 14233 1 1 56 GLU HG3 H 7.729 1.161 -9.051 1.00 . A A . 56 GLU HG3 1 1
9 14234 1 1 56 GLU N N 8.866 2.825 -7.354 1.00 . A A . 56 GLU N 1 1
9 14235 1 1 56 GLU O O 9.885 1.622 -4.863 1.00 . A A . 56 GLU O 1 1
9 14236 1 1 56 GLU OE1 O 9.851 -0.493 -9.635 1.00 . A A . 56 GLU OE1 1 1
9 14237 1 1 56 GLU OE2 O 8.029 -1.647 -10.058 1.00 . A A . 56 GLU OE2 1 1
9 14238 1 1 57 ALA C C 8.054 0.579 -2.201 1.00 . A A . 57 ALA C 1 1
9 14239 1 1 57 ALA CA C 8.075 1.983 -2.796 1.00 . A A . 57 ALA CA 1 1
9 14240 1 1 57 ALA CB C 7.102 2.887 -2.055 1.00 . A A . 57 ALA CB 1 1
9 14241 1 1 57 ALA H H 6.824 2.068 -4.501 1.00 . A A . 57 ALA H 1 1
9 14242 1 1 57 ALA HA H 9.068 2.394 -2.686 1.00 . A A . 57 ALA HA 1 1
9 14243 1 1 57 ALA HB1 H 7.539 3.191 -1.114 1.00 . A A . 57 ALA HB1 1 1
9 14244 1 1 57 ALA HB2 H 6.895 3.760 -2.654 1.00 . A A . 57 ALA HB2 1 1
9 14245 1 1 57 ALA HB3 H 6.183 2.351 -1.869 1.00 . A A . 57 ALA HB3 1 1
9 14246 1 1 57 ALA N N 7.755 1.953 -4.218 1.00 . A A . 57 ALA N 1 1
9 14247 1 1 57 ALA O O 7.812 -0.400 -2.905 1.00 . A A . 57 ALA O 1 1
9 14248 1 1 58 GLU C C 7.011 -1.023 0.539 1.00 . A A . 58 GLU C 1 1
9 14249 1 1 58 GLU CA C 8.321 -0.796 -0.209 1.00 . A A . 58 GLU CA 1 1
9 14250 1 1 58 GLU CB C 9.498 -0.865 0.767 1.00 . A A . 58 GLU CB 1 1
9 14251 1 1 58 GLU CD C 11.154 0.575 -0.484 1.00 . A A . 58 GLU CD 1 1
9 14252 1 1 58 GLU CG C 10.856 -0.797 0.088 1.00 . A A . 58 GLU CG 1 1
9 14253 1 1 58 GLU H H 8.495 1.307 -0.390 1.00 . A A . 58 GLU H 1 1
9 14254 1 1 58 GLU HA H 8.436 -1.569 -0.953 1.00 . A A . 58 GLU HA 1 1
9 14255 1 1 58 GLU HB2 H 9.423 -0.042 1.462 1.00 . A A . 58 GLU HB2 1 1
9 14256 1 1 58 GLU HB3 H 9.439 -1.794 1.315 1.00 . A A . 58 GLU HB3 1 1
9 14257 1 1 58 GLU HG2 H 11.618 -1.041 0.812 1.00 . A A . 58 GLU HG2 1 1
9 14258 1 1 58 GLU HG3 H 10.880 -1.519 -0.715 1.00 . A A . 58 GLU HG3 1 1
9 14259 1 1 58 GLU N N 8.309 0.490 -0.899 1.00 . A A . 58 GLU N 1 1
9 14260 1 1 58 GLU O O 6.495 -0.120 1.198 1.00 . A A . 58 GLU O 1 1
9 14261 1 1 58 GLU OE1 O 10.778 0.828 -1.648 1.00 . A A . 58 GLU OE1 1 1
9 14262 1 1 58 GLU OE2 O 11.763 1.397 0.234 1.00 . A A . 58 GLU OE2 1 1
9 14263 1 1 59 ALA C C 5.376 -3.872 1.902 1.00 . A A . 59 ALA C 1 1
9 14264 1 1 59 ALA CA C 5.230 -2.584 1.100 1.00 . A A . 59 ALA CA 1 1
9 14265 1 1 59 ALA CB C 4.107 -2.718 0.082 1.00 . A A . 59 ALA CB 1 1
9 14266 1 1 59 ALA H H 6.937 -2.913 -0.106 1.00 . A A . 59 ALA H 1 1
9 14267 1 1 59 ALA HA H 4.977 -1.778 1.775 1.00 . A A . 59 ALA HA 1 1
9 14268 1 1 59 ALA HB1 H 3.441 -1.871 0.168 1.00 . A A . 59 ALA HB1 1 1
9 14269 1 1 59 ALA HB2 H 4.525 -2.748 -0.913 1.00 . A A . 59 ALA HB2 1 1
9 14270 1 1 59 ALA HB3 H 3.558 -3.629 0.270 1.00 . A A . 59 ALA HB3 1 1
9 14271 1 1 59 ALA N N 6.478 -2.236 0.433 1.00 . A A . 59 ALA N 1 1
9 14272 1 1 59 ALA O O 5.582 -4.947 1.337 1.00 . A A . 59 ALA O 1 1
9 14273 1 1 60 ASP C C 4.179 -5.830 3.964 1.00 . A A . 60 ASP C 1 1
9 14274 1 1 60 ASP CA C 5.392 -4.915 4.101 1.00 . A A . 60 ASP CA 1 1
9 14275 1 1 60 ASP CB C 5.543 -4.462 5.555 1.00 . A A . 60 ASP CB 1 1
9 14276 1 1 60 ASP CG C 6.890 -3.824 5.825 1.00 . A A . 60 ASP CG 1 1
9 14277 1 1 60 ASP H H 5.108 -2.874 3.613 1.00 . A A . 60 ASP H 1 1
9 14278 1 1 60 ASP HA H 6.275 -5.461 3.810 1.00 . A A . 60 ASP HA 1 1
9 14279 1 1 60 ASP HB2 H 4.771 -3.741 5.783 1.00 . A A . 60 ASP HB2 1 1
9 14280 1 1 60 ASP HB3 H 5.433 -5.318 6.204 1.00 . A A . 60 ASP HB3 1 1
9 14281 1 1 60 ASP N N 5.272 -3.758 3.221 1.00 . A A . 60 ASP N 1 1
9 14282 1 1 60 ASP O O 3.045 -5.364 3.851 1.00 . A A . 60 ASP O 1 1
9 14283 1 1 60 ASP OD1 O 7.479 -3.256 4.881 1.00 . A A . 60 ASP OD1 1 1
9 14284 1 1 60 ASP OD2 O 7.357 -3.889 6.982 1.00 . A A . 60 ASP OD2 1 1
9 14285 1 1 61 VAL C C 3.449 -9.173 4.947 1.00 . A A . 61 VAL C 1 1
9 14286 1 1 61 VAL CA C 3.357 -8.118 3.850 1.00 . A A . 61 VAL CA 1 1
9 14287 1 1 61 VAL CB C 3.391 -8.817 2.477 1.00 . A A . 61 VAL CB 1 1
9 14288 1 1 61 VAL CG1 C 2.235 -9.796 2.347 1.00 . A A . 61 VAL CG1 1 1
9 14289 1 1 61 VAL CG2 C 3.359 -7.789 1.356 1.00 . A A . 61 VAL CG2 1 1
9 14290 1 1 61 VAL H H 5.352 -7.447 4.067 1.00 . A A . 61 VAL H 1 1
9 14291 1 1 61 VAL HA H 2.414 -7.599 3.942 1.00 . A A . 61 VAL HA 1 1
9 14292 1 1 61 VAL HB H 4.314 -9.372 2.402 1.00 . A A . 61 VAL HB 1 1
9 14293 1 1 61 VAL HG11 H 2.310 -10.547 3.120 1.00 . A A . 61 VAL HG11 1 1
9 14294 1 1 61 VAL HG12 H 1.300 -9.265 2.449 1.00 . A A . 61 VAL HG12 1 1
9 14295 1 1 61 VAL HG13 H 2.275 -10.273 1.379 1.00 . A A . 61 VAL HG13 1 1
9 14296 1 1 61 VAL HG21 H 4.311 -7.281 1.307 1.00 . A A . 61 VAL HG21 1 1
9 14297 1 1 61 VAL HG22 H 3.167 -8.287 0.417 1.00 . A A . 61 VAL HG22 1 1
9 14298 1 1 61 VAL HG23 H 2.578 -7.070 1.549 1.00 . A A . 61 VAL HG23 1 1
9 14299 1 1 61 VAL N N 4.427 -7.136 3.974 1.00 . A A . 61 VAL N 1 1
9 14300 1 1 61 VAL O O 4.443 -9.893 5.047 1.00 . A A . 61 VAL O 1 1
9 14301 1 1 62 ILE C C 1.195 -11.186 6.699 1.00 . A A . 62 ILE C 1 1
9 14302 1 1 62 ILE CA C 2.370 -10.227 6.856 1.00 . A A . 62 ILE CA 1 1
9 14303 1 1 62 ILE CB C 2.270 -9.529 8.226 1.00 . A A . 62 ILE CB 1 1
9 14304 1 1 62 ILE CD1 C 3.353 -7.254 7.871 1.00 . A A . 62 ILE CD1 1 1
9 14305 1 1 62 ILE CG1 C 3.492 -8.640 8.460 1.00 . A A . 62 ILE CG1 1 1
9 14306 1 1 62 ILE CG2 C 2.137 -10.561 9.336 1.00 . A A . 62 ILE CG2 1 1
9 14307 1 1 62 ILE H H 1.645 -8.657 5.636 1.00 . A A . 62 ILE H 1 1
9 14308 1 1 62 ILE HA H 3.289 -10.793 6.829 1.00 . A A . 62 ILE HA 1 1
9 14309 1 1 62 ILE HB H 1.381 -8.916 8.228 1.00 . A A . 62 ILE HB 1 1
9 14310 1 1 62 ILE HD11 H 2.729 -7.297 6.990 1.00 . A A . 62 ILE HD11 1 1
9 14311 1 1 62 ILE HD12 H 2.903 -6.596 8.600 1.00 . A A . 62 ILE HD12 1 1
9 14312 1 1 62 ILE HD13 H 4.329 -6.877 7.602 1.00 . A A . 62 ILE HD13 1 1
9 14313 1 1 62 ILE HG12 H 3.655 -8.534 9.521 1.00 . A A . 62 ILE HG12 1 1
9 14314 1 1 62 ILE HG13 H 4.358 -9.105 8.012 1.00 . A A . 62 ILE HG13 1 1
9 14315 1 1 62 ILE HG21 H 1.150 -10.997 9.306 1.00 . A A . 62 ILE HG21 1 1
9 14316 1 1 62 ILE HG22 H 2.877 -11.335 9.198 1.00 . A A . 62 ILE HG22 1 1
9 14317 1 1 62 ILE HG23 H 2.290 -10.083 10.292 1.00 . A A . 62 ILE HG23 1 1
9 14318 1 1 62 ILE N N 2.406 -9.258 5.767 1.00 . A A . 62 ILE N 1 1
9 14319 1 1 62 ILE O O 0.072 -10.766 6.419 1.00 . A A . 62 ILE O 1 1
9 14320 1 1 63 GLU C C -0.172 -13.826 8.129 1.00 . A A . 63 GLU C 1 1
9 14321 1 1 63 GLU CA C 0.424 -13.494 6.764 1.00 . A A . 63 GLU CA 1 1
9 14322 1 1 63 GLU CB C 0.994 -14.760 6.122 1.00 . A A . 63 GLU CB 1 1
9 14323 1 1 63 GLU CD C 2.898 -16.419 6.107 1.00 . A A . 63 GLU CD 1 1
9 14324 1 1 63 GLU CG C 2.142 -15.375 6.904 1.00 . A A . 63 GLU CG 1 1
9 14325 1 1 63 GLU H H 2.376 -12.747 7.107 1.00 . A A . 63 GLU H 1 1
9 14326 1 1 63 GLU HA H -0.356 -13.099 6.131 1.00 . A A . 63 GLU HA 1 1
9 14327 1 1 63 GLU HB2 H 0.206 -15.493 6.041 1.00 . A A . 63 GLU HB2 1 1
9 14328 1 1 63 GLU HB3 H 1.350 -14.517 5.131 1.00 . A A . 63 GLU HB3 1 1
9 14329 1 1 63 GLU HG2 H 2.830 -14.591 7.185 1.00 . A A . 63 GLU HG2 1 1
9 14330 1 1 63 GLU HG3 H 1.746 -15.840 7.795 1.00 . A A . 63 GLU HG3 1 1
9 14331 1 1 63 GLU N N 1.460 -12.474 6.885 1.00 . A A . 63 GLU N 1 1
9 14332 1 1 63 GLU O O 0.480 -13.664 9.160 1.00 . A A . 63 GLU O 1 1
9 14333 1 1 63 GLU OE1 O 3.433 -16.072 5.032 1.00 . A A . 63 GLU OE1 1 1
9 14334 1 1 63 GLU OE2 O 2.955 -17.583 6.555 1.00 . A A . 63 GLU OE2 1 1
9 14335 1 1 64 ASN C C -2.742 -16.027 9.255 1.00 . A A . 64 ASN C 1 1
9 14336 1 1 64 ASN CA C -2.104 -14.646 9.364 1.00 . A A . 64 ASN CA 1 1
9 14337 1 1 64 ASN CB C -3.172 -13.603 9.697 1.00 . A A . 64 ASN CB 1 1
9 14338 1 1 64 ASN CG C -2.602 -12.406 10.433 1.00 . A A . 64 ASN CG 1 1
9 14339 1 1 64 ASN H H -1.886 -14.399 7.273 1.00 . A A . 64 ASN H 1 1
9 14340 1 1 64 ASN HA H -1.370 -14.662 10.156 1.00 . A A . 64 ASN HA 1 1
9 14341 1 1 64 ASN HB2 H -3.623 -13.254 8.779 1.00 . A A . 64 ASN HB2 1 1
9 14342 1 1 64 ASN HB3 H -3.930 -14.057 10.316 1.00 . A A . 64 ASN HB3 1 1
9 14343 1 1 64 ASN HD21 H -1.951 -11.631 8.721 1.00 . A A . 64 ASN HD21 1 1
9 14344 1 1 64 ASN HD22 H -1.619 -10.703 10.140 1.00 . A A . 64 ASN HD22 1 1
9 14345 1 1 64 ASN N N -1.417 -14.291 8.127 1.00 . A A . 64 ASN N 1 1
9 14346 1 1 64 ASN ND2 N -1.996 -11.487 9.689 1.00 . A A . 64 ASN ND2 1 1
9 14347 1 1 64 ASN O O -3.192 -16.430 8.184 1.00 . A A . 64 ASN O 1 1
9 14348 1 1 64 ASN OD1 O -2.706 -12.309 11.656 1.00 . A A . 64 ASN OD1 1 1
9 14349 1 1 65 GLU C C -4.778 -18.070 9.840 1.00 . A A . 65 GLU C 1 1
9 14350 1 1 65 GLU CA C -3.360 -18.083 10.402 1.00 . A A . 65 GLU CA 1 1
9 14351 1 1 65 GLU CB C -3.371 -18.627 11.832 1.00 . A A . 65 GLU CB 1 1
9 14352 1 1 65 GLU CD C -0.937 -19.300 11.795 1.00 . A A . 65 GLU CD 1 1
9 14353 1 1 65 GLU CG C -2.023 -18.538 12.529 1.00 . A A . 65 GLU CG 1 1
9 14354 1 1 65 GLU H H -2.401 -16.370 11.196 1.00 . A A . 65 GLU H 1 1
9 14355 1 1 65 GLU HA H -2.748 -18.725 9.787 1.00 . A A . 65 GLU HA 1 1
9 14356 1 1 65 GLU HB2 H -4.091 -18.068 12.411 1.00 . A A . 65 GLU HB2 1 1
9 14357 1 1 65 GLU HB3 H -3.671 -19.665 11.807 1.00 . A A . 65 GLU HB3 1 1
9 14358 1 1 65 GLU HG2 H -1.733 -17.500 12.591 1.00 . A A . 65 GLU HG2 1 1
9 14359 1 1 65 GLU HG3 H -2.119 -18.944 13.525 1.00 . A A . 65 GLU HG3 1 1
9 14360 1 1 65 GLU N N -2.777 -16.747 10.372 1.00 . A A . 65 GLU N 1 1
9 14361 1 1 65 GLU O O -5.301 -19.102 9.422 1.00 . A A . 65 GLU O 1 1
9 14362 1 1 65 GLU OE1 O -1.220 -20.412 11.302 1.00 . A A . 65 GLU OE1 1 1
9 14363 1 1 65 GLU OE2 O 0.198 -18.785 11.716 1.00 . A A . 65 GLU OE2 1 1
9 14364 1 1 66 ASP C C -6.746 -16.547 7.811 1.00 . A A . 66 ASP C 1 1
9 14365 1 1 66 ASP CA C -6.753 -16.745 9.324 1.00 . A A . 66 ASP CA 1 1
9 14366 1 1 66 ASP CB C -7.449 -15.564 10.002 1.00 . A A . 66 ASP CB 1 1
9 14367 1 1 66 ASP CG C -8.108 -15.952 11.311 1.00 . A A . 66 ASP CG 1 1
9 14368 1 1 66 ASP H H -4.927 -16.106 10.182 1.00 . A A . 66 ASP H 1 1
9 14369 1 1 66 ASP HA H -7.295 -17.649 9.554 1.00 . A A . 66 ASP HA 1 1
9 14370 1 1 66 ASP HB2 H -6.720 -14.791 10.204 1.00 . A A . 66 ASP HB2 1 1
9 14371 1 1 66 ASP HB3 H -8.208 -15.172 9.341 1.00 . A A . 66 ASP HB3 1 1
9 14372 1 1 66 ASP N N -5.395 -16.893 9.835 1.00 . A A . 66 ASP N 1 1
9 14373 1 1 66 ASP O O -7.601 -15.851 7.263 1.00 . A A . 66 ASP O 1 1
9 14374 1 1 66 ASP OD1 O -8.449 -17.143 11.473 1.00 . A A . 66 ASP OD1 1 1
9 14375 1 1 66 ASP OD2 O -8.281 -15.067 12.175 1.00 . A A . 66 ASP OD2 1 1
9 14376 1 1 67 GLY C C -5.835 -15.609 5.227 1.00 . A A . 67 GLY C 1 1
9 14377 1 1 67 GLY CA C -5.675 -17.041 5.701 1.00 . A A . 67 GLY CA 1 1
9 14378 1 1 67 GLY H H -5.122 -17.704 7.634 1.00 . A A . 67 GLY H 1 1
9 14379 1 1 67 GLY HA2 H -4.710 -17.407 5.387 1.00 . A A . 67 GLY HA2 1 1
9 14380 1 1 67 GLY HA3 H -6.445 -17.646 5.246 1.00 . A A . 67 GLY HA3 1 1
9 14381 1 1 67 GLY N N -5.776 -17.162 7.143 1.00 . A A . 67 GLY N 1 1
9 14382 1 1 67 GLY O O -6.474 -15.352 4.207 1.00 . A A . 67 GLY O 1 1
9 14383 1 1 68 THR C C -3.950 -12.637 5.516 1.00 . A A . 68 THR C 1 1
9 14384 1 1 68 THR CA C -5.336 -13.260 5.624 1.00 . A A . 68 THR CA 1 1
9 14385 1 1 68 THR CB C -6.161 -12.474 6.661 1.00 . A A . 68 THR CB 1 1
9 14386 1 1 68 THR CG2 C -7.634 -12.460 6.284 1.00 . A A . 68 THR CG2 1 1
9 14387 1 1 68 THR H H -4.758 -14.940 6.774 1.00 . A A . 68 THR H 1 1
9 14388 1 1 68 THR HA H -5.832 -13.180 4.667 1.00 . A A . 68 THR HA 1 1
9 14389 1 1 68 THR HB H -5.801 -11.455 6.687 1.00 . A A . 68 THR HB 1 1
9 14390 1 1 68 THR HG1 H -6.702 -12.750 8.537 1.00 . A A . 68 THR HG1 1 1
9 14391 1 1 68 THR HG21 H -7.782 -13.042 5.386 1.00 . A A . 68 THR HG21 1 1
9 14392 1 1 68 THR HG22 H -7.951 -11.442 6.109 1.00 . A A . 68 THR HG22 1 1
9 14393 1 1 68 THR HG23 H -8.215 -12.886 7.088 1.00 . A A . 68 THR HG23 1 1
9 14394 1 1 68 THR N N -5.253 -14.673 5.972 1.00 . A A . 68 THR N 1 1
9 14395 1 1 68 THR O O -2.952 -13.253 5.893 1.00 . A A . 68 THR O 1 1
9 14396 1 1 68 THR OG1 O -6.001 -13.059 7.959 1.00 . A A . 68 THR OG1 1 1
9 14397 1 1 69 TYR C C -2.762 -9.247 5.254 1.00 . A A . 69 TYR C 1 1
9 14398 1 1 69 TYR CA C -2.627 -10.709 4.842 1.00 . A A . 69 TYR CA 1 1
9 14399 1 1 69 TYR CB C -2.147 -10.800 3.393 1.00 . A A . 69 TYR CB 1 1
9 14400 1 1 69 TYR CD1 C -2.303 -13.290 3.002 1.00 . A A . 69 TYR CD1 1 1
9 14401 1 1 69 TYR CD2 C -0.176 -12.244 2.752 1.00 . A A . 69 TYR CD2 1 1
9 14402 1 1 69 TYR CE1 C -1.745 -14.513 2.683 1.00 . A A . 69 TYR CE1 1 1
9 14403 1 1 69 TYR CE2 C 0.391 -13.462 2.430 1.00 . A A . 69 TYR CE2 1 1
9 14404 1 1 69 TYR CG C -1.530 -12.136 3.042 1.00 . A A . 69 TYR CG 1 1
9 14405 1 1 69 TYR CZ C -0.398 -14.594 2.396 1.00 . A A . 69 TYR CZ 1 1
9 14406 1 1 69 TYR H H -4.722 -10.976 4.718 1.00 . A A . 69 TYR H 1 1
9 14407 1 1 69 TYR HA H -1.900 -11.186 5.483 1.00 . A A . 69 TYR HA 1 1
9 14408 1 1 69 TYR HB2 H -2.984 -10.638 2.732 1.00 . A A . 69 TYR HB2 1 1
9 14409 1 1 69 TYR HB3 H -1.403 -10.036 3.219 1.00 . A A . 69 TYR HB3 1 1
9 14410 1 1 69 TYR HD1 H -3.358 -13.224 3.227 1.00 . A A . 69 TYR HD1 1 1
9 14411 1 1 69 TYR HD2 H 0.439 -11.356 2.779 1.00 . A A . 69 TYR HD2 1 1
9 14412 1 1 69 TYR HE1 H -2.362 -15.399 2.656 1.00 . A A . 69 TYR HE1 1 1
9 14413 1 1 69 TYR HE2 H 1.445 -13.525 2.207 1.00 . A A . 69 TYR HE2 1 1
9 14414 1 1 69 TYR HH H 0.644 -15.732 1.251 1.00 . A A . 69 TYR HH 1 1
9 14415 1 1 69 TYR N N -3.893 -11.414 5.001 1.00 . A A . 69 TYR N 1 1
9 14416 1 1 69 TYR O O -3.724 -8.573 4.884 1.00 . A A . 69 TYR O 1 1
9 14417 1 1 69 TYR OH O 0.163 -15.809 2.078 1.00 . A A . 69 TYR OH 1 1
9 14418 1 1 70 ASP C C -0.689 -6.577 5.816 1.00 . A A . 70 ASP C 1 1
9 14419 1 1 70 ASP CA C -1.802 -7.379 6.483 1.00 . A A . 70 ASP CA 1 1
9 14420 1 1 70 ASP CB C -1.644 -7.325 8.003 1.00 . A A . 70 ASP CB 1 1
9 14421 1 1 70 ASP CG C -2.792 -8.000 8.728 1.00 . A A . 70 ASP CG 1 1
9 14422 1 1 70 ASP H H -1.052 -9.349 6.283 1.00 . A A . 70 ASP H 1 1
9 14423 1 1 70 ASP HA H -2.752 -6.945 6.214 1.00 . A A . 70 ASP HA 1 1
9 14424 1 1 70 ASP HB2 H -0.726 -7.823 8.282 1.00 . A A . 70 ASP HB2 1 1
9 14425 1 1 70 ASP HB3 H -1.599 -6.294 8.318 1.00 . A A . 70 ASP HB3 1 1
9 14426 1 1 70 ASP N N -1.792 -8.762 6.022 1.00 . A A . 70 ASP N 1 1
9 14427 1 1 70 ASP O O 0.492 -6.898 5.957 1.00 . A A . 70 ASP O 1 1
9 14428 1 1 70 ASP OD1 O -2.704 -9.222 8.973 1.00 . A A . 70 ASP OD1 1 1
9 14429 1 1 70 ASP OD2 O -3.778 -7.306 9.052 1.00 . A A . 70 ASP OD2 1 1
9 14430 1 1 71 ILE C C -0.207 -3.242 4.874 1.00 . A A . 71 ILE C 1 1
9 14431 1 1 71 ILE CA C -0.108 -4.686 4.397 1.00 . A A . 71 ILE CA 1 1
9 14432 1 1 71 ILE CB C -0.313 -4.726 2.872 1.00 . A A . 71 ILE CB 1 1
9 14433 1 1 71 ILE CD1 C -1.097 -6.387 1.109 1.00 . A A . 71 ILE CD1 1 1
9 14434 1 1 71 ILE CG1 C -0.289 -6.172 2.370 1.00 . A A . 71 ILE CG1 1 1
9 14435 1 1 71 ILE CG2 C 0.756 -3.901 2.173 1.00 . A A . 71 ILE CG2 1 1
9 14436 1 1 71 ILE H H -2.029 -5.330 5.012 1.00 . A A . 71 ILE H 1 1
9 14437 1 1 71 ILE HA H 0.881 -5.061 4.619 1.00 . A A . 71 ILE HA 1 1
9 14438 1 1 71 ILE HB H -1.274 -4.291 2.649 1.00 . A A . 71 ILE HB 1 1
9 14439 1 1 71 ILE HD11 H -2.090 -6.722 1.370 1.00 . A A . 71 ILE HD11 1 1
9 14440 1 1 71 ILE HD12 H -1.161 -5.460 0.560 1.00 . A A . 71 ILE HD12 1 1
9 14441 1 1 71 ILE HD13 H -0.615 -7.136 0.497 1.00 . A A . 71 ILE HD13 1 1
9 14442 1 1 71 ILE HG12 H 0.729 -6.459 2.164 1.00 . A A . 71 ILE HG12 1 1
9 14443 1 1 71 ILE HG13 H -0.693 -6.818 3.137 1.00 . A A . 71 ILE HG13 1 1
9 14444 1 1 71 ILE HG21 H 0.429 -2.874 2.102 1.00 . A A . 71 ILE HG21 1 1
9 14445 1 1 71 ILE HG22 H 1.674 -3.946 2.739 1.00 . A A . 71 ILE HG22 1 1
9 14446 1 1 71 ILE HG23 H 0.924 -4.293 1.181 1.00 . A A . 71 ILE HG23 1 1
9 14447 1 1 71 ILE N N -1.074 -5.534 5.087 1.00 . A A . 71 ILE N 1 1
9 14448 1 1 71 ILE O O -1.290 -2.758 5.206 1.00 . A A . 71 ILE O 1 1
9 14449 1 1 72 PHE C C 1.907 -0.345 4.455 1.00 . A A . 72 PHE C 1 1
9 14450 1 1 72 PHE CA C 0.973 -1.164 5.341 1.00 . A A . 72 PHE CA 1 1
9 14451 1 1 72 PHE CB C 1.430 -1.078 6.799 1.00 . A A . 72 PHE CB 1 1
9 14452 1 1 72 PHE CD1 C 1.182 -3.481 7.477 1.00 . A A . 72 PHE CD1 1 1
9 14453 1 1 72 PHE CD2 C -0.035 -1.830 8.693 1.00 . A A . 72 PHE CD2 1 1
9 14454 1 1 72 PHE CE1 C 0.649 -4.472 8.280 1.00 . A A . 72 PHE CE1 1 1
9 14455 1 1 72 PHE CE2 C -0.570 -2.815 9.500 1.00 . A A . 72 PHE CE2 1 1
9 14456 1 1 72 PHE CG C 0.848 -2.152 7.674 1.00 . A A . 72 PHE CG 1 1
9 14457 1 1 72 PHE CZ C -0.230 -4.137 9.293 1.00 . A A . 72 PHE CZ 1 1
9 14458 1 1 72 PHE H H 1.762 -2.996 4.629 1.00 . A A . 72 PHE H 1 1
9 14459 1 1 72 PHE HA H -0.024 -0.762 5.260 1.00 . A A . 72 PHE HA 1 1
9 14460 1 1 72 PHE HB2 H 2.505 -1.166 6.838 1.00 . A A . 72 PHE HB2 1 1
9 14461 1 1 72 PHE HB3 H 1.135 -0.122 7.204 1.00 . A A . 72 PHE HB3 1 1
9 14462 1 1 72 PHE HD1 H 1.869 -3.743 6.685 1.00 . A A . 72 PHE HD1 1 1
9 14463 1 1 72 PHE HD2 H -0.303 -0.797 8.856 1.00 . A A . 72 PHE HD2 1 1
9 14464 1 1 72 PHE HE1 H 0.917 -5.505 8.115 1.00 . A A . 72 PHE HE1 1 1
9 14465 1 1 72 PHE HE2 H -1.258 -2.552 10.290 1.00 . A A . 72 PHE HE2 1 1
9 14466 1 1 72 PHE HZ H -0.647 -4.910 9.921 1.00 . A A . 72 PHE HZ 1 1
9 14467 1 1 72 PHE N N 0.930 -2.555 4.906 1.00 . A A . 72 PHE N 1 1
9 14468 1 1 72 PHE O O 2.844 -0.879 3.860 1.00 . A A . 72 PHE O 1 1
9 14469 1 1 73 TYR C C 2.225 3.304 3.944 1.00 . A A . 73 TYR C 1 1
9 14470 1 1 73 TYR CA C 2.459 1.847 3.556 1.00 . A A . 73 TYR CA 1 1
9 14471 1 1 73 TYR CB C 2.144 1.646 2.073 1.00 . A A . 73 TYR CB 1 1
9 14472 1 1 73 TYR CD1 C 0.510 3.461 1.430 1.00 . A A . 73 TYR CD1 1 1
9 14473 1 1 73 TYR CD2 C -0.289 1.219 1.550 1.00 . A A . 73 TYR CD2 1 1
9 14474 1 1 73 TYR CE1 C -0.750 3.896 1.069 1.00 . A A . 73 TYR CE1 1 1
9 14475 1 1 73 TYR CE2 C -1.553 1.645 1.188 1.00 . A A . 73 TYR CE2 1 1
9 14476 1 1 73 TYR CG C 0.763 2.118 1.677 1.00 . A A . 73 TYR CG 1 1
9 14477 1 1 73 TYR CZ C -1.778 2.984 0.949 1.00 . A A . 73 TYR CZ 1 1
9 14478 1 1 73 TYR H H 0.885 1.322 4.869 1.00 . A A . 73 TYR H 1 1
9 14479 1 1 73 TYR HA H 3.497 1.603 3.730 1.00 . A A . 73 TYR HA 1 1
9 14480 1 1 73 TYR HB2 H 2.862 2.193 1.481 1.00 . A A . 73 TYR HB2 1 1
9 14481 1 1 73 TYR HB3 H 2.217 0.594 1.835 1.00 . A A . 73 TYR HB3 1 1
9 14482 1 1 73 TYR HD1 H 1.318 4.173 1.524 1.00 . A A . 73 TYR HD1 1 1
9 14483 1 1 73 TYR HD2 H -0.110 0.170 1.737 1.00 . A A . 73 TYR HD2 1 1
9 14484 1 1 73 TYR HE1 H -0.928 4.945 0.882 1.00 . A A . 73 TYR HE1 1 1
9 14485 1 1 73 TYR HE2 H -2.358 0.931 1.094 1.00 . A A . 73 TYR HE2 1 1
9 14486 1 1 73 TYR HH H -3.105 3.431 -0.369 1.00 . A A . 73 TYR HH 1 1
9 14487 1 1 73 TYR N N 1.644 0.954 4.371 1.00 . A A . 73 TYR N 1 1
9 14488 1 1 73 TYR O O 1.221 3.638 4.574 1.00 . A A . 73 TYR O 1 1
9 14489 1 1 73 TYR OH O -3.035 3.413 0.589 1.00 . A A . 73 TYR OH 1 1
9 14490 1 1 74 THR C C 3.189 6.436 2.607 1.00 . A A . 74 THR C 1 1
9 14491 1 1 74 THR CA C 3.057 5.591 3.868 1.00 . A A . 74 THR CA 1 1
9 14492 1 1 74 THR CB C 4.134 6.025 4.879 1.00 . A A . 74 THR CB 1 1
9 14493 1 1 74 THR CG2 C 3.963 7.489 5.257 1.00 . A A . 74 THR CG2 1 1
9 14494 1 1 74 THR H H 3.935 3.842 3.061 1.00 . A A . 74 THR H 1 1
9 14495 1 1 74 THR HA H 2.087 5.767 4.309 1.00 . A A . 74 THR HA 1 1
9 14496 1 1 74 THR HB H 5.106 5.897 4.424 1.00 . A A . 74 THR HB 1 1
9 14497 1 1 74 THR HG1 H 3.157 4.905 6.175 1.00 . A A . 74 THR HG1 1 1
9 14498 1 1 74 THR HG21 H 2.938 7.668 5.548 1.00 . A A . 74 THR HG21 1 1
9 14499 1 1 74 THR HG22 H 4.210 8.111 4.409 1.00 . A A . 74 THR HG22 1 1
9 14500 1 1 74 THR HG23 H 4.617 7.727 6.081 1.00 . A A . 74 THR HG23 1 1
9 14501 1 1 74 THR N N 3.159 4.170 3.561 1.00 . A A . 74 THR N 1 1
9 14502 1 1 74 THR O O 3.949 6.100 1.700 1.00 . A A . 74 THR O 1 1
9 14503 1 1 74 THR OG1 O 4.059 5.212 6.055 1.00 . A A . 74 THR OG1 1 1
9 14504 1 1 75 ALA C C 3.257 9.704 1.728 1.00 . A A . 75 ALA C 1 1
9 14505 1 1 75 ALA CA C 2.481 8.432 1.407 1.00 . A A . 75 ALA CA 1 1
9 14506 1 1 75 ALA CB C 1.068 8.772 0.959 1.00 . A A . 75 ALA CB 1 1
9 14507 1 1 75 ALA H H 1.858 7.751 3.312 1.00 . A A . 75 ALA H 1 1
9 14508 1 1 75 ALA HA H 2.975 7.915 0.598 1.00 . A A . 75 ALA HA 1 1
9 14509 1 1 75 ALA HB1 H 0.363 8.145 1.486 1.00 . A A . 75 ALA HB1 1 1
9 14510 1 1 75 ALA HB2 H 0.861 9.809 1.176 1.00 . A A . 75 ALA HB2 1 1
9 14511 1 1 75 ALA HB3 H 0.976 8.601 -0.104 1.00 . A A . 75 ALA HB3 1 1
9 14512 1 1 75 ALA N N 2.445 7.536 2.557 1.00 . A A . 75 ALA N 1 1
9 14513 1 1 75 ALA O O 2.747 10.603 2.394 1.00 . A A . 75 ALA O 1 1
9 14514 1 1 76 ALA C C 4.695 12.205 0.937 1.00 . A A . 76 ALA C 1 1
9 14515 1 1 76 ALA CA C 5.341 10.936 1.484 1.00 . A A . 76 ALA CA 1 1
9 14516 1 1 76 ALA CB C 6.712 10.727 0.858 1.00 . A A . 76 ALA CB 1 1
9 14517 1 1 76 ALA H H 4.847 9.024 0.725 1.00 . A A . 76 ALA H 1 1
9 14518 1 1 76 ALA HA H 5.473 11.043 2.551 1.00 . A A . 76 ALA HA 1 1
9 14519 1 1 76 ALA HB1 H 7.361 11.548 1.130 1.00 . A A . 76 ALA HB1 1 1
9 14520 1 1 76 ALA HB2 H 7.133 9.799 1.215 1.00 . A A . 76 ALA HB2 1 1
9 14521 1 1 76 ALA HB3 H 6.613 10.688 -0.217 1.00 . A A . 76 ALA HB3 1 1
9 14522 1 1 76 ALA N N 4.495 9.773 1.249 1.00 . A A . 76 ALA N 1 1
9 14523 1 1 76 ALA O O 4.651 13.233 1.613 1.00 . A A . 76 ALA O 1 1
9 14524 1 1 77 LYS C C 2.228 12.856 -1.572 1.00 . A A . 77 LYS C 1 1
9 14525 1 1 77 LYS CA C 3.550 13.266 -0.930 1.00 . A A . 77 LYS CA 1 1
9 14526 1 1 77 LYS CB C 4.475 13.875 -1.987 1.00 . A A . 77 LYS CB 1 1
9 14527 1 1 77 LYS CD C 5.633 15.732 -0.755 1.00 . A A . 77 LYS CD 1 1
9 14528 1 1 77 LYS CE C 5.499 16.850 -1.779 1.00 . A A . 77 LYS CE 1 1
9 14529 1 1 77 LYS CG C 5.793 14.378 -1.425 1.00 . A A . 77 LYS CG 1 1
9 14530 1 1 77 LYS H H 4.261 11.278 -0.781 1.00 . A A . 77 LYS H 1 1
9 14531 1 1 77 LYS HA H 3.353 14.005 -0.169 1.00 . A A . 77 LYS HA 1 1
9 14532 1 1 77 LYS HB2 H 4.688 13.126 -2.736 1.00 . A A . 77 LYS HB2 1 1
9 14533 1 1 77 LYS HB3 H 3.967 14.705 -2.457 1.00 . A A . 77 LYS HB3 1 1
9 14534 1 1 77 LYS HD2 H 4.746 15.717 -0.138 1.00 . A A . 77 LYS HD2 1 1
9 14535 1 1 77 LYS HD3 H 6.500 15.924 -0.138 1.00 . A A . 77 LYS HD3 1 1
9 14536 1 1 77 LYS HE2 H 6.344 16.808 -2.449 1.00 . A A . 77 LYS HE2 1 1
9 14537 1 1 77 LYS HE3 H 4.587 16.699 -2.339 1.00 . A A . 77 LYS HE3 1 1
9 14538 1 1 77 LYS HG2 H 6.158 13.670 -0.697 1.00 . A A . 77 LYS HG2 1 1
9 14539 1 1 77 LYS HG3 H 6.507 14.468 -2.232 1.00 . A A . 77 LYS HG3 1 1
9 14540 1 1 77 LYS HZ1 H 5.968 18.883 -1.717 1.00 . A A . 77 LYS HZ1 1 1
9 14541 1 1 77 LYS HZ2 H 5.900 18.150 -0.196 1.00 . A A . 77 LYS HZ2 1 1
9 14542 1 1 77 LYS HZ3 H 4.471 18.505 -1.028 1.00 . A A . 77 LYS HZ3 1 1
9 14543 1 1 77 LYS N N 4.195 12.126 -0.291 1.00 . A A . 77 LYS N 1 1
9 14544 1 1 77 LYS NZ N 5.456 18.191 -1.135 1.00 . A A . 77 LYS NZ 1 1
9 14545 1 1 77 LYS O O 2.031 11.704 -1.961 1.00 . A A . 77 LYS O 1 1
9 14546 1 1 78 PRO C C 0.062 13.340 -3.787 1.00 . A A . 78 PRO C 1 1
9 14547 1 1 78 PRO CA C -0.017 13.580 -2.283 1.00 . A A . 78 PRO CA 1 1
9 14548 1 1 78 PRO CB C -0.778 14.875 -1.987 1.00 . A A . 78 PRO CB 1 1
9 14549 1 1 78 PRO CD C 1.469 15.213 -1.245 1.00 . A A . 78 PRO CD 1 1
9 14550 1 1 78 PRO CG C 0.280 15.912 -1.844 1.00 . A A . 78 PRO CG 1 1
9 14551 1 1 78 PRO HA H -0.521 12.748 -1.812 1.00 . A A . 78 PRO HA 1 1
9 14552 1 1 78 PRO HB2 H -1.445 15.099 -2.809 1.00 . A A . 78 PRO HB2 1 1
9 14553 1 1 78 PRO HB3 H -1.347 14.762 -1.077 1.00 . A A . 78 PRO HB3 1 1
9 14554 1 1 78 PRO HD2 H 2.387 15.632 -1.629 1.00 . A A . 78 PRO HD2 1 1
9 14555 1 1 78 PRO HD3 H 1.442 15.280 -0.168 1.00 . A A . 78 PRO HD3 1 1
9 14556 1 1 78 PRO HG2 H 0.532 16.316 -2.812 1.00 . A A . 78 PRO HG2 1 1
9 14557 1 1 78 PRO HG3 H -0.063 16.697 -1.186 1.00 . A A . 78 PRO HG3 1 1
9 14558 1 1 78 PRO N N 1.301 13.818 -1.687 1.00 . A A . 78 PRO N 1 1
9 14559 1 1 78 PRO O O 1.007 13.772 -4.446 1.00 . A A . 78 PRO O 1 1
9 14560 1 1 79 GLY C C -1.801 11.144 -6.079 1.00 . A A . 79 GLY C 1 1
9 14561 1 1 79 GLY CA C -0.963 12.362 -5.747 1.00 . A A . 79 GLY CA 1 1
9 14562 1 1 79 GLY H H -1.665 12.327 -3.750 1.00 . A A . 79 GLY H 1 1
9 14563 1 1 79 GLY HA2 H -1.366 13.216 -6.267 1.00 . A A . 79 GLY HA2 1 1
9 14564 1 1 79 GLY HA3 H 0.050 12.191 -6.085 1.00 . A A . 79 GLY HA3 1 1
9 14565 1 1 79 GLY N N -0.939 12.647 -4.324 1.00 . A A . 79 GLY N 1 1
9 14566 1 1 79 GLY O O -2.762 10.830 -5.376 1.00 . A A . 79 GLY O 1 1
9 14567 1 1 80 THR C C -1.341 8.003 -7.348 1.00 . A A . 80 THR C 1 1
9 14568 1 1 80 THR CA C -2.165 9.264 -7.582 1.00 . A A . 80 THR CA 1 1
9 14569 1 1 80 THR CB C -2.548 9.344 -9.072 1.00 . A A . 80 THR CB 1 1
9 14570 1 1 80 THR CG2 C -3.450 8.183 -9.462 1.00 . A A . 80 THR CG2 1 1
9 14571 1 1 80 THR H H -0.663 10.752 -7.675 1.00 . A A . 80 THR H 1 1
9 14572 1 1 80 THR HA H -3.074 9.202 -7.001 1.00 . A A . 80 THR HA 1 1
9 14573 1 1 80 THR HB H -1.645 9.294 -9.663 1.00 . A A . 80 THR HB 1 1
9 14574 1 1 80 THR HG1 H -3.018 10.864 -10.237 1.00 . A A . 80 THR HG1 1 1
9 14575 1 1 80 THR HG21 H -2.859 7.411 -9.933 1.00 . A A . 80 THR HG21 1 1
9 14576 1 1 80 THR HG22 H -4.205 8.529 -10.151 1.00 . A A . 80 THR HG22 1 1
9 14577 1 1 80 THR HG23 H -3.924 7.783 -8.578 1.00 . A A . 80 THR HG23 1 1
9 14578 1 1 80 THR N N -1.438 10.453 -7.156 1.00 . A A . 80 THR N 1 1
9 14579 1 1 80 THR O O -0.385 7.731 -8.074 1.00 . A A . 80 THR O 1 1
9 14580 1 1 80 THR OG1 O -3.214 10.583 -9.341 1.00 . A A . 80 THR OG1 1 1
9 14581 1 1 81 TYR C C -1.710 4.794 -6.618 1.00 . A A . 81 TYR C 1 1
9 14582 1 1 81 TYR CA C -1.014 6.003 -6.001 1.00 . A A . 81 TYR CA 1 1
9 14583 1 1 81 TYR CB C -0.924 5.834 -4.483 1.00 . A A . 81 TYR CB 1 1
9 14584 1 1 81 TYR CD1 C 0.055 8.107 -3.985 1.00 . A A . 81 TYR CD1 1 1
9 14585 1 1 81 TYR CD2 C 1.139 6.191 -3.072 1.00 . A A . 81 TYR CD2 1 1
9 14586 1 1 81 TYR CE1 C 0.997 8.927 -3.395 1.00 . A A . 81 TYR CE1 1 1
9 14587 1 1 81 TYR CE2 C 2.085 7.003 -2.477 1.00 . A A . 81 TYR CE2 1 1
9 14588 1 1 81 TYR CG C 0.110 6.727 -3.835 1.00 . A A . 81 TYR CG 1 1
9 14589 1 1 81 TYR CZ C 2.010 8.370 -2.641 1.00 . A A . 81 TYR CZ 1 1
9 14590 1 1 81 TYR H H -2.489 7.506 -5.789 1.00 . A A . 81 TYR H 1 1
9 14591 1 1 81 TYR HA H -0.015 6.073 -6.405 1.00 . A A . 81 TYR HA 1 1
9 14592 1 1 81 TYR HB2 H -1.882 6.063 -4.045 1.00 . A A . 81 TYR HB2 1 1
9 14593 1 1 81 TYR HB3 H -0.666 4.809 -4.257 1.00 . A A . 81 TYR HB3 1 1
9 14594 1 1 81 TYR HD1 H -0.739 8.540 -4.577 1.00 . A A . 81 TYR HD1 1 1
9 14595 1 1 81 TYR HD2 H 1.196 5.119 -2.945 1.00 . A A . 81 TYR HD2 1 1
9 14596 1 1 81 TYR HE1 H 0.939 9.998 -3.523 1.00 . A A . 81 TYR HE1 1 1
9 14597 1 1 81 TYR HE2 H 2.878 6.567 -1.887 1.00 . A A . 81 TYR HE2 1 1
9 14598 1 1 81 TYR HH H 2.510 9.901 -1.591 1.00 . A A . 81 TYR HH 1 1
9 14599 1 1 81 TYR N N -1.719 7.235 -6.331 1.00 . A A . 81 TYR N 1 1
9 14600 1 1 81 TYR O O -2.939 4.732 -6.673 1.00 . A A . 81 TYR O 1 1
9 14601 1 1 81 TYR OH O 2.951 9.183 -2.051 1.00 . A A . 81 TYR OH 1 1
9 14602 1 1 82 VAL C C -1.000 1.379 -6.944 1.00 . A A . 82 VAL C 1 1
9 14603 1 1 82 VAL CA C -1.454 2.626 -7.696 1.00 . A A . 82 VAL CA 1 1
9 14604 1 1 82 VAL CB C -1.028 2.507 -9.171 1.00 . A A . 82 VAL CB 1 1
9 14605 1 1 82 VAL CG1 C -1.449 1.161 -9.741 1.00 . A A . 82 VAL CG1 1 1
9 14606 1 1 82 VAL CG2 C -1.614 3.649 -9.988 1.00 . A A . 82 VAL CG2 1 1
9 14607 1 1 82 VAL H H 0.055 3.942 -7.011 1.00 . A A . 82 VAL H 1 1
9 14608 1 1 82 VAL HA H -2.532 2.685 -7.658 1.00 . A A . 82 VAL HA 1 1
9 14609 1 1 82 VAL HB H 0.048 2.573 -9.220 1.00 . A A . 82 VAL HB 1 1
9 14610 1 1 82 VAL HG11 H -2.024 0.622 -9.003 1.00 . A A . 82 VAL HG11 1 1
9 14611 1 1 82 VAL HG12 H -2.050 1.316 -10.625 1.00 . A A . 82 VAL HG12 1 1
9 14612 1 1 82 VAL HG13 H -0.569 0.590 -10.000 1.00 . A A . 82 VAL HG13 1 1
9 14613 1 1 82 VAL HG21 H -1.839 3.299 -10.985 1.00 . A A . 82 VAL HG21 1 1
9 14614 1 1 82 VAL HG22 H -2.522 4.000 -9.517 1.00 . A A . 82 VAL HG22 1 1
9 14615 1 1 82 VAL HG23 H -0.901 4.458 -10.041 1.00 . A A . 82 VAL HG23 1 1
9 14616 1 1 82 VAL N N -0.916 3.835 -7.083 1.00 . A A . 82 VAL N 1 1
9 14617 1 1 82 VAL O O 0.193 1.078 -6.887 1.00 . A A . 82 VAL O 1 1
9 14618 1 1 83 ILE C C -2.061 -1.799 -6.410 1.00 . A A . 83 ILE C 1 1
9 14619 1 1 83 ILE CA C -1.654 -0.556 -5.625 1.00 . A A . 83 ILE CA 1 1
9 14620 1 1 83 ILE CB C -2.367 -0.570 -4.260 1.00 . A A . 83 ILE CB 1 1
9 14621 1 1 83 ILE CD1 C -2.622 0.746 -2.096 1.00 . A A . 83 ILE CD1 1 1
9 14622 1 1 83 ILE CG1 C -1.827 0.550 -3.367 1.00 . A A . 83 ILE CG1 1 1
9 14623 1 1 83 ILE CG2 C -2.193 -1.922 -3.585 1.00 . A A . 83 ILE CG2 1 1
9 14624 1 1 83 ILE H H -2.889 0.951 -6.452 1.00 . A A . 83 ILE H 1 1
9 14625 1 1 83 ILE HA H -0.588 -0.585 -5.452 1.00 . A A . 83 ILE HA 1 1
9 14626 1 1 83 ILE HB H -3.421 -0.410 -4.426 1.00 . A A . 83 ILE HB 1 1
9 14627 1 1 83 ILE HD11 H -2.478 1.752 -1.731 1.00 . A A . 83 ILE HD11 1 1
9 14628 1 1 83 ILE HD12 H -3.671 0.582 -2.297 1.00 . A A . 83 ILE HD12 1 1
9 14629 1 1 83 ILE HD13 H -2.286 0.042 -1.348 1.00 . A A . 83 ILE HD13 1 1
9 14630 1 1 83 ILE HG12 H -0.810 0.322 -3.089 1.00 . A A . 83 ILE HG12 1 1
9 14631 1 1 83 ILE HG13 H -1.845 1.479 -3.918 1.00 . A A . 83 ILE HG13 1 1
9 14632 1 1 83 ILE HG21 H -3.011 -2.570 -3.863 1.00 . A A . 83 ILE HG21 1 1
9 14633 1 1 83 ILE HG22 H -1.261 -2.366 -3.903 1.00 . A A . 83 ILE HG22 1 1
9 14634 1 1 83 ILE HG23 H -2.184 -1.792 -2.513 1.00 . A A . 83 ILE HG23 1 1
9 14635 1 1 83 ILE N N -1.957 0.659 -6.371 1.00 . A A . 83 ILE N 1 1
9 14636 1 1 83 ILE O O -3.206 -1.926 -6.841 1.00 . A A . 83 ILE O 1 1
9 14637 1 1 84 TYR C C -1.556 -5.121 -6.368 1.00 . A A . 84 TYR C 1 1
9 14638 1 1 84 TYR CA C -1.373 -3.946 -7.324 1.00 . A A . 84 TYR CA 1 1
9 14639 1 1 84 TYR CB C -0.226 -4.238 -8.293 1.00 . A A . 84 TYR CB 1 1
9 14640 1 1 84 TYR CD1 C -1.139 -3.052 -10.326 1.00 . A A . 84 TYR CD1 1 1
9 14641 1 1 84 TYR CD2 C 1.037 -2.455 -9.558 1.00 . A A . 84 TYR CD2 1 1
9 14642 1 1 84 TYR CE1 C -1.037 -2.131 -11.351 1.00 . A A . 84 TYR CE1 1 1
9 14643 1 1 84 TYR CE2 C 1.148 -1.531 -10.580 1.00 . A A . 84 TYR CE2 1 1
9 14644 1 1 84 TYR CG C -0.107 -3.229 -9.413 1.00 . A A . 84 TYR CG 1 1
9 14645 1 1 84 TYR CZ C 0.110 -1.374 -11.473 1.00 . A A . 84 TYR CZ 1 1
9 14646 1 1 84 TYR H H -0.219 -2.554 -6.223 1.00 . A A . 84 TYR H 1 1
9 14647 1 1 84 TYR HA H -2.283 -3.811 -7.890 1.00 . A A . 84 TYR HA 1 1
9 14648 1 1 84 TYR HB2 H 0.706 -4.238 -7.748 1.00 . A A . 84 TYR HB2 1 1
9 14649 1 1 84 TYR HB3 H -0.377 -5.211 -8.737 1.00 . A A . 84 TYR HB3 1 1
9 14650 1 1 84 TYR HD1 H -2.036 -3.646 -10.226 1.00 . A A . 84 TYR HD1 1 1
9 14651 1 1 84 TYR HD2 H 1.849 -2.581 -8.857 1.00 . A A . 84 TYR HD2 1 1
9 14652 1 1 84 TYR HE1 H -1.850 -2.007 -12.051 1.00 . A A . 84 TYR HE1 1 1
9 14653 1 1 84 TYR HE2 H 2.045 -0.938 -10.676 1.00 . A A . 84 TYR HE2 1 1
9 14654 1 1 84 TYR HH H -0.652 -0.284 -12.862 1.00 . A A . 84 TYR HH 1 1
9 14655 1 1 84 TYR N N -1.114 -2.713 -6.591 1.00 . A A . 84 TYR N 1 1
9 14656 1 1 84 TYR O O -0.675 -5.427 -5.566 1.00 . A A . 84 TYR O 1 1
9 14657 1 1 84 TYR OH O 0.217 -0.456 -12.493 1.00 . A A . 84 TYR OH 1 1
9 14658 1 1 85 VAL C C -3.279 -8.168 -6.434 1.00 . A A . 85 VAL C 1 1
9 14659 1 1 85 VAL CA C -3.012 -6.917 -5.605 1.00 . A A . 85 VAL CA 1 1
9 14660 1 1 85 VAL CB C -4.231 -6.639 -4.706 1.00 . A A . 85 VAL CB 1 1
9 14661 1 1 85 VAL CG1 C -4.498 -7.822 -3.788 1.00 . A A . 85 VAL CG1 1 1
9 14662 1 1 85 VAL CG2 C -4.020 -5.366 -3.900 1.00 . A A . 85 VAL CG2 1 1
9 14663 1 1 85 VAL H H -3.374 -5.483 -7.119 1.00 . A A . 85 VAL H 1 1
9 14664 1 1 85 VAL HA H -2.155 -7.094 -4.971 1.00 . A A . 85 VAL HA 1 1
9 14665 1 1 85 VAL HB H -5.095 -6.501 -5.339 1.00 . A A . 85 VAL HB 1 1
9 14666 1 1 85 VAL HG11 H -3.759 -7.841 -3.001 1.00 . A A . 85 VAL HG11 1 1
9 14667 1 1 85 VAL HG12 H -5.483 -7.727 -3.356 1.00 . A A . 85 VAL HG12 1 1
9 14668 1 1 85 VAL HG13 H -4.441 -8.739 -4.356 1.00 . A A . 85 VAL HG13 1 1
9 14669 1 1 85 VAL HG21 H -3.431 -4.669 -4.479 1.00 . A A . 85 VAL HG21 1 1
9 14670 1 1 85 VAL HG22 H -4.977 -4.923 -3.669 1.00 . A A . 85 VAL HG22 1 1
9 14671 1 1 85 VAL HG23 H -3.501 -5.602 -2.983 1.00 . A A . 85 VAL HG23 1 1
9 14672 1 1 85 VAL N N -2.710 -5.775 -6.459 1.00 . A A . 85 VAL N 1 1
9 14673 1 1 85 VAL O O -4.166 -8.181 -7.287 1.00 . A A . 85 VAL O 1 1
9 14674 1 1 86 ARG C C -2.781 -11.648 -5.931 1.00 . A A . 86 ARG C 1 1
9 14675 1 1 86 ARG CA C -2.662 -10.476 -6.899 1.00 . A A . 86 ARG CA 1 1
9 14676 1 1 86 ARG CB C -1.476 -10.695 -7.840 1.00 . A A . 86 ARG CB 1 1
9 14677 1 1 86 ARG CD C 0.068 -12.323 -8.973 1.00 . A A . 86 ARG CD 1 1
9 14678 1 1 86 ARG CG C -1.144 -12.161 -8.069 1.00 . A A . 86 ARG CG 1 1
9 14679 1 1 86 ARG CZ C 0.587 -12.338 -11.376 1.00 . A A . 86 ARG CZ 1 1
9 14680 1 1 86 ARG H H -1.817 -9.147 -5.484 1.00 . A A . 86 ARG H 1 1
9 14681 1 1 86 ARG HA H -3.567 -10.413 -7.484 1.00 . A A . 86 ARG HA 1 1
9 14682 1 1 86 ARG HB2 H -1.701 -10.246 -8.796 1.00 . A A . 86 ARG HB2 1 1
9 14683 1 1 86 ARG HB3 H -0.605 -10.214 -7.420 1.00 . A A . 86 ARG HB3 1 1
9 14684 1 1 86 ARG HD2 H 0.750 -11.507 -8.788 1.00 . A A . 86 ARG HD2 1 1
9 14685 1 1 86 ARG HD3 H 0.554 -13.258 -8.737 1.00 . A A . 86 ARG HD3 1 1
9 14686 1 1 86 ARG HE H -1.254 -12.310 -10.607 1.00 . A A . 86 ARG HE 1 1
9 14687 1 1 86 ARG HG2 H -0.934 -12.627 -7.118 1.00 . A A . 86 ARG HG2 1 1
9 14688 1 1 86 ARG HG3 H -1.993 -12.644 -8.529 1.00 . A A . 86 ARG HG3 1 1
9 14689 1 1 86 ARG HH11 H 2.199 -12.358 -10.158 1.00 . A A . 86 ARG HH11 1 1
9 14690 1 1 86 ARG HH12 H 2.550 -12.369 -11.855 1.00 . A A . 86 ARG HH12 1 1
9 14691 1 1 86 ARG HH21 H -0.804 -12.323 -12.844 1.00 . A A . 86 ARG HH21 1 1
9 14692 1 1 86 ARG HH22 H 0.842 -12.347 -13.381 1.00 . A A . 86 ARG HH22 1 1
9 14693 1 1 86 ARG N N -2.507 -9.219 -6.176 1.00 . A A . 86 ARG N 1 1
9 14694 1 1 86 ARG NE N -0.300 -12.322 -10.387 1.00 . A A . 86 ARG NE 1 1
9 14695 1 1 86 ARG NH1 N 1.885 -12.356 -11.108 1.00 . A A . 86 ARG NH1 1 1
9 14696 1 1 86 ARG NH2 N 0.174 -12.336 -12.638 1.00 . A A . 86 ARG NH2 1 1
9 14697 1 1 86 ARG O O -2.037 -11.739 -4.954 1.00 . A A . 86 ARG O 1 1
9 14698 1 1 87 PHE C C -3.674 -15.001 -6.133 1.00 . A A . 87 PHE C 1 1
9 14699 1 1 87 PHE CA C -3.941 -13.711 -5.362 1.00 . A A . 87 PHE CA 1 1
9 14700 1 1 87 PHE CB C -5.371 -13.714 -4.819 1.00 . A A . 87 PHE CB 1 1
9 14701 1 1 87 PHE CD1 C -6.134 -16.097 -4.633 1.00 . A A . 87 PHE CD1 1 1
9 14702 1 1 87 PHE CD2 C -5.587 -14.923 -2.631 1.00 . A A . 87 PHE CD2 1 1
9 14703 1 1 87 PHE CE1 C -6.441 -17.224 -3.893 1.00 . A A . 87 PHE CE1 1 1
9 14704 1 1 87 PHE CE2 C -5.892 -16.047 -1.885 1.00 . A A . 87 PHE CE2 1 1
9 14705 1 1 87 PHE CG C -5.704 -14.936 -4.012 1.00 . A A . 87 PHE CG 1 1
9 14706 1 1 87 PHE CZ C -6.320 -17.198 -2.517 1.00 . A A . 87 PHE CZ 1 1
9 14707 1 1 87 PHE H H -4.284 -12.417 -7.002 1.00 . A A . 87 PHE H 1 1
9 14708 1 1 87 PHE HA H -3.250 -13.653 -4.533 1.00 . A A . 87 PHE HA 1 1
9 14709 1 1 87 PHE HB2 H -5.510 -12.850 -4.186 1.00 . A A . 87 PHE HB2 1 1
9 14710 1 1 87 PHE HB3 H -6.062 -13.663 -5.647 1.00 . A A . 87 PHE HB3 1 1
9 14711 1 1 87 PHE HD1 H -6.229 -16.119 -5.709 1.00 . A A . 87 PHE HD1 1 1
9 14712 1 1 87 PHE HD2 H -5.253 -14.023 -2.135 1.00 . A A . 87 PHE HD2 1 1
9 14713 1 1 87 PHE HE1 H -6.776 -18.122 -4.389 1.00 . A A . 87 PHE HE1 1 1
9 14714 1 1 87 PHE HE2 H -5.797 -16.023 -0.810 1.00 . A A . 87 PHE HE2 1 1
9 14715 1 1 87 PHE HZ H -6.559 -18.077 -1.937 1.00 . A A . 87 PHE HZ 1 1
9 14716 1 1 87 PHE N N -3.722 -12.545 -6.208 1.00 . A A . 87 PHE N 1 1
9 14717 1 1 87 PHE O O -4.326 -15.281 -7.138 1.00 . A A . 87 PHE O 1 1
9 14718 1 1 88 GLY C C -2.131 -16.860 -7.796 1.00 . A A . 88 GLY C 1 1
9 14719 1 1 88 GLY CA C -2.375 -17.032 -6.310 1.00 . A A . 88 GLY CA 1 1
9 14720 1 1 88 GLY H H -2.226 -15.508 -4.848 1.00 . A A . 88 GLY H 1 1
9 14721 1 1 88 GLY HA2 H -1.484 -17.437 -5.854 1.00 . A A . 88 GLY HA2 1 1
9 14722 1 1 88 GLY HA3 H -3.188 -17.730 -6.169 1.00 . A A . 88 GLY HA3 1 1
9 14723 1 1 88 GLY N N -2.712 -15.783 -5.654 1.00 . A A . 88 GLY N 1 1
9 14724 1 1 88 GLY O O -2.488 -17.724 -8.595 1.00 . A A . 88 GLY O 1 1
9 14725 1 1 89 GLY C C -2.465 -14.992 -10.322 1.00 . A A . 89 GLY C 1 1
9 14726 1 1 89 GLY CA C -1.242 -15.474 -9.567 1.00 . A A . 89 GLY CA 1 1
9 14727 1 1 89 GLY H H -1.260 -15.084 -7.485 1.00 . A A . 89 GLY H 1 1
9 14728 1 1 89 GLY HA2 H -0.472 -14.720 -9.633 1.00 . A A . 89 GLY HA2 1 1
9 14729 1 1 89 GLY HA3 H -0.883 -16.383 -10.028 1.00 . A A . 89 GLY HA3 1 1
9 14730 1 1 89 GLY N N -1.521 -15.738 -8.167 1.00 . A A . 89 GLY N 1 1
9 14731 1 1 89 GLY O O -2.557 -15.155 -11.538 1.00 . A A . 89 GLY O 1 1
9 14732 1 1 90 VAL C C -4.916 -12.461 -9.765 1.00 . A A . 90 VAL C 1 1
9 14733 1 1 90 VAL CA C -4.634 -13.893 -10.206 1.00 . A A . 90 VAL CA 1 1
9 14734 1 1 90 VAL CB C -5.845 -14.776 -9.850 1.00 . A A . 90 VAL CB 1 1
9 14735 1 1 90 VAL CG1 C -7.040 -14.419 -10.720 1.00 . A A . 90 VAL CG1 1 1
9 14736 1 1 90 VAL CG2 C -5.490 -16.248 -9.995 1.00 . A A . 90 VAL CG2 1 1
9 14737 1 1 90 VAL H H -3.279 -14.299 -8.631 1.00 . A A . 90 VAL H 1 1
9 14738 1 1 90 VAL HA H -4.506 -13.911 -11.279 1.00 . A A . 90 VAL HA 1 1
9 14739 1 1 90 VAL HB H -6.109 -14.591 -8.819 1.00 . A A . 90 VAL HB 1 1
9 14740 1 1 90 VAL HG11 H -7.814 -15.161 -10.589 1.00 . A A . 90 VAL HG11 1 1
9 14741 1 1 90 VAL HG12 H -7.418 -13.449 -10.431 1.00 . A A . 90 VAL HG12 1 1
9 14742 1 1 90 VAL HG13 H -6.738 -14.395 -11.755 1.00 . A A . 90 VAL HG13 1 1
9 14743 1 1 90 VAL HG21 H -6.378 -16.847 -9.854 1.00 . A A . 90 VAL HG21 1 1
9 14744 1 1 90 VAL HG22 H -5.089 -16.428 -10.983 1.00 . A A . 90 VAL HG22 1 1
9 14745 1 1 90 VAL HG23 H -4.753 -16.517 -9.254 1.00 . A A . 90 VAL HG23 1 1
9 14746 1 1 90 VAL N N -3.410 -14.399 -9.598 1.00 . A A . 90 VAL N 1 1
9 14747 1 1 90 VAL O O -5.127 -12.196 -8.581 1.00 . A A . 90 VAL O 1 1
9 14748 1 1 91 ASP C C -6.665 -9.892 -10.207 1.00 . A A . 91 ASP C 1 1
9 14749 1 1 91 ASP CA C -5.176 -10.136 -10.434 1.00 . A A . 91 ASP CA 1 1
9 14750 1 1 91 ASP CB C -4.672 -9.257 -11.580 1.00 . A A . 91 ASP CB 1 1
9 14751 1 1 91 ASP CG C -4.687 -7.782 -11.228 1.00 . A A . 91 ASP CG 1 1
9 14752 1 1 91 ASP H H -4.743 -11.815 -11.648 1.00 . A A . 91 ASP H 1 1
9 14753 1 1 91 ASP HA H -4.640 -9.879 -9.533 1.00 . A A . 91 ASP HA 1 1
9 14754 1 1 91 ASP HB2 H -3.658 -9.539 -11.822 1.00 . A A . 91 ASP HB2 1 1
9 14755 1 1 91 ASP HB3 H -5.299 -9.410 -12.445 1.00 . A A . 91 ASP HB3 1 1
9 14756 1 1 91 ASP N N -4.918 -11.542 -10.724 1.00 . A A . 91 ASP N 1 1
9 14757 1 1 91 ASP O O -7.442 -9.804 -11.158 1.00 . A A . 91 ASP O 1 1
9 14758 1 1 91 ASP OD1 O -3.957 -7.386 -10.296 1.00 . A A . 91 ASP OD1 1 1
9 14759 1 1 91 ASP OD2 O -5.430 -7.024 -11.886 1.00 . A A . 91 ASP OD2 1 1
9 14760 1 1 92 ILE C C -9.089 -8.531 -9.524 1.00 . A A . 92 ILE C 1 1
9 14761 1 1 92 ILE CA C -8.450 -9.552 -8.589 1.00 . A A . 92 ILE CA 1 1
9 14762 1 1 92 ILE CB C -8.589 -9.059 -7.137 1.00 . A A . 92 ILE CB 1 1
9 14763 1 1 92 ILE CD1 C -7.404 -7.659 -5.372 1.00 . A A . 92 ILE CD1 1 1
9 14764 1 1 92 ILE CG1 C -7.557 -7.968 -6.844 1.00 . A A . 92 ILE CG1 1 1
9 14765 1 1 92 ILE CG2 C -8.431 -10.219 -6.166 1.00 . A A . 92 ILE CG2 1 1
9 14766 1 1 92 ILE H H -6.388 -9.865 -8.227 1.00 . A A . 92 ILE H 1 1
9 14767 1 1 92 ILE HA H -8.978 -10.490 -8.681 1.00 . A A . 92 ILE HA 1 1
9 14768 1 1 92 ILE HB H -9.580 -8.650 -7.013 1.00 . A A . 92 ILE HB 1 1
9 14769 1 1 92 ILE HD11 H -6.649 -8.301 -4.945 1.00 . A A . 92 ILE HD11 1 1
9 14770 1 1 92 ILE HD12 H -7.113 -6.627 -5.248 1.00 . A A . 92 ILE HD12 1 1
9 14771 1 1 92 ILE HD13 H -8.346 -7.830 -4.869 1.00 . A A . 92 ILE HD13 1 1
9 14772 1 1 92 ILE HG12 H -6.594 -8.281 -7.218 1.00 . A A . 92 ILE HG12 1 1
9 14773 1 1 92 ILE HG13 H -7.854 -7.058 -7.346 1.00 . A A . 92 ILE HG13 1 1
9 14774 1 1 92 ILE HG21 H -7.383 -10.363 -5.944 1.00 . A A . 92 ILE HG21 1 1
9 14775 1 1 92 ILE HG22 H -8.963 -9.999 -5.253 1.00 . A A . 92 ILE HG22 1 1
9 14776 1 1 92 ILE HG23 H -8.832 -11.118 -6.610 1.00 . A A . 92 ILE HG23 1 1
9 14777 1 1 92 ILE N N -7.055 -9.786 -8.940 1.00 . A A . 92 ILE N 1 1
9 14778 1 1 92 ILE O O -8.414 -7.695 -10.125 1.00 . A A . 92 ILE O 1 1
9 14779 1 1 93 PRO C C -11.209 -6.263 -9.964 1.00 . A A . 93 PRO C 1 1
9 14780 1 1 93 PRO CA C -11.183 -7.687 -10.510 1.00 . A A . 93 PRO CA 1 1
9 14781 1 1 93 PRO CB C -12.592 -8.287 -10.505 1.00 . A A . 93 PRO CB 1 1
9 14782 1 1 93 PRO CD C -11.290 -9.571 -8.965 1.00 . A A . 93 PRO CD 1 1
9 14783 1 1 93 PRO CG C -12.675 -9.047 -9.226 1.00 . A A . 93 PRO CG 1 1
9 14784 1 1 93 PRO HA H -10.798 -7.678 -11.518 1.00 . A A . 93 PRO HA 1 1
9 14785 1 1 93 PRO HB2 H -13.323 -7.493 -10.543 1.00 . A A . 93 PRO HB2 1 1
9 14786 1 1 93 PRO HB3 H -12.713 -8.936 -11.360 1.00 . A A . 93 PRO HB3 1 1
9 14787 1 1 93 PRO HD2 H -11.088 -9.588 -7.905 1.00 . A A . 93 PRO HD2 1 1
9 14788 1 1 93 PRO HD3 H -11.174 -10.558 -9.389 1.00 . A A . 93 PRO HD3 1 1
9 14789 1 1 93 PRO HG2 H -12.985 -8.390 -8.428 1.00 . A A . 93 PRO HG2 1 1
9 14790 1 1 93 PRO HG3 H -13.372 -9.866 -9.332 1.00 . A A . 93 PRO HG3 1 1
9 14791 1 1 93 PRO N N -10.422 -8.599 -9.650 1.00 . A A . 93 PRO N 1 1
9 14792 1 1 93 PRO O O -11.856 -5.383 -10.531 1.00 . A A . 93 PRO O 1 1
9 14793 1 1 94 ASN C C -9.088 -4.069 -8.482 1.00 . A A . 94 ASN C 1 1
9 14794 1 1 94 ASN CA C -10.443 -4.726 -8.238 1.00 . A A . 94 ASN CA 1 1
9 14795 1 1 94 ASN CB C -10.706 -4.837 -6.736 1.00 . A A . 94 ASN CB 1 1
9 14796 1 1 94 ASN CG C -12.186 -4.905 -6.411 1.00 . A A . 94 ASN CG 1 1
9 14797 1 1 94 ASN H H -10.006 -6.787 -8.455 1.00 . A A . 94 ASN H 1 1
9 14798 1 1 94 ASN HA H -11.212 -4.116 -8.685 1.00 . A A . 94 ASN HA 1 1
9 14799 1 1 94 ASN HB2 H -10.234 -5.733 -6.359 1.00 . A A . 94 ASN HB2 1 1
9 14800 1 1 94 ASN HB3 H -10.285 -3.977 -6.237 1.00 . A A . 94 ASN HB3 1 1
9 14801 1 1 94 ASN HD21 H -12.186 -6.872 -6.705 1.00 . A A . 94 ASN HD21 1 1
9 14802 1 1 94 ASN HD22 H -13.705 -6.179 -6.258 1.00 . A A . 94 ASN HD22 1 1
9 14803 1 1 94 ASN N N -10.501 -6.044 -8.861 1.00 . A A . 94 ASN N 1 1
9 14804 1 1 94 ASN ND2 N -12.749 -6.106 -6.463 1.00 . A A . 94 ASN ND2 1 1
9 14805 1 1 94 ASN O O -8.892 -2.895 -8.171 1.00 . A A . 94 ASN O 1 1
9 14806 1 1 94 ASN OD1 O -12.814 -3.889 -6.116 1.00 . A A . 94 ASN OD1 1 1
9 14807 1 1 95 SER C C -6.714 -3.847 -10.768 1.00 . A A . 95 SER C 1 1
9 14808 1 1 95 SER CA C -6.820 -4.328 -9.324 1.00 . A A . 95 SER CA 1 1
9 14809 1 1 95 SER CB C -5.773 -5.412 -9.059 1.00 . A A . 95 SER CB 1 1
9 14810 1 1 95 SER H H -8.374 -5.764 -9.266 1.00 . A A . 95 SER H 1 1
9 14811 1 1 95 SER HA H -6.635 -3.493 -8.665 1.00 . A A . 95 SER HA 1 1
9 14812 1 1 95 SER HB2 H -6.140 -6.083 -8.297 1.00 . A A . 95 SER HB2 1 1
9 14813 1 1 95 SER HB3 H -5.594 -5.966 -9.969 1.00 . A A . 95 SER HB3 1 1
9 14814 1 1 95 SER HG H -3.908 -4.880 -9.331 1.00 . A A . 95 SER HG 1 1
9 14815 1 1 95 SER N N -8.157 -4.834 -9.042 1.00 . A A . 95 SER N 1 1
9 14816 1 1 95 SER O O -7.293 -4.429 -11.687 1.00 . A A . 95 SER O 1 1
9 14817 1 1 95 SER OG O -4.551 -4.845 -8.619 1.00 . A A . 95 SER OG 1 1
9 14818 1 1 96 PRO C C -6.232 -1.331 -8.960 1.00 . A A . 96 PRO C 1 1
9 14819 1 1 96 PRO CA C -5.267 -2.058 -9.890 1.00 . A A . 96 PRO CA 1 1
9 14820 1 1 96 PRO CB C -4.376 -1.053 -10.626 1.00 . A A . 96 PRO CB 1 1
9 14821 1 1 96 PRO CD C -5.722 -2.128 -12.285 1.00 . A A . 96 PRO CD 1 1
9 14822 1 1 96 PRO CG C -5.062 -0.824 -11.930 1.00 . A A . 96 PRO CG 1 1
9 14823 1 1 96 PRO HA H -4.651 -2.731 -9.311 1.00 . A A . 96 PRO HA 1 1
9 14824 1 1 96 PRO HB2 H -4.305 -0.142 -10.051 1.00 . A A . 96 PRO HB2 1 1
9 14825 1 1 96 PRO HB3 H -3.392 -1.475 -10.767 1.00 . A A . 96 PRO HB3 1 1
9 14826 1 1 96 PRO HD2 H -6.654 -1.950 -12.801 1.00 . A A . 96 PRO HD2 1 1
9 14827 1 1 96 PRO HD3 H -5.063 -2.732 -12.889 1.00 . A A . 96 PRO HD3 1 1
9 14828 1 1 96 PRO HG2 H -5.801 -0.046 -11.822 1.00 . A A . 96 PRO HG2 1 1
9 14829 1 1 96 PRO HG3 H -4.336 -0.555 -12.683 1.00 . A A . 96 PRO HG3 1 1
9 14830 1 1 96 PRO N N -5.959 -2.758 -10.975 1.00 . A A . 96 PRO N 1 1
9 14831 1 1 96 PRO O O -7.440 -1.302 -9.202 1.00 . A A . 96 PRO O 1 1
9 14832 1 1 97 PHE C C -6.200 1.477 -6.972 1.00 . A A . 97 PHE C 1 1
9 14833 1 1 97 PHE CA C -6.508 -0.017 -6.930 1.00 . A A . 97 PHE CA 1 1
9 14834 1 1 97 PHE CB C -6.269 -0.558 -5.519 1.00 . A A . 97 PHE CB 1 1
9 14835 1 1 97 PHE CD1 C -6.679 -2.973 -6.061 1.00 . A A . 97 PHE CD1 1 1
9 14836 1 1 97 PHE CD2 C -7.843 -2.013 -4.214 1.00 . A A . 97 PHE CD2 1 1
9 14837 1 1 97 PHE CE1 C -7.297 -4.186 -5.825 1.00 . A A . 97 PHE CE1 1 1
9 14838 1 1 97 PHE CE2 C -8.463 -3.225 -3.973 1.00 . A A . 97 PHE CE2 1 1
9 14839 1 1 97 PHE CG C -6.943 -1.875 -5.260 1.00 . A A . 97 PHE CG 1 1
9 14840 1 1 97 PHE CZ C -8.192 -4.311 -4.780 1.00 . A A . 97 PHE CZ 1 1
9 14841 1 1 97 PHE H H -4.725 -0.801 -7.758 1.00 . A A . 97 PHE H 1 1
9 14842 1 1 97 PHE HA H -7.544 -0.166 -7.192 1.00 . A A . 97 PHE HA 1 1
9 14843 1 1 97 PHE HB2 H -5.209 -0.694 -5.369 1.00 . A A . 97 PHE HB2 1 1
9 14844 1 1 97 PHE HB3 H -6.642 0.155 -4.800 1.00 . A A . 97 PHE HB3 1 1
9 14845 1 1 97 PHE HD1 H -5.979 -2.877 -6.880 1.00 . A A . 97 PHE HD1 1 1
9 14846 1 1 97 PHE HD2 H -8.056 -1.164 -3.583 1.00 . A A . 97 PHE HD2 1 1
9 14847 1 1 97 PHE HE1 H -7.082 -5.035 -6.458 1.00 . A A . 97 PHE HE1 1 1
9 14848 1 1 97 PHE HE2 H -9.162 -3.320 -3.156 1.00 . A A . 97 PHE HE2 1 1
9 14849 1 1 97 PHE HZ H -8.676 -5.258 -4.593 1.00 . A A . 97 PHE HZ 1 1
9 14850 1 1 97 PHE N N -5.693 -0.743 -7.896 1.00 . A A . 97 PHE N 1 1
9 14851 1 1 97 PHE O O -5.121 1.912 -6.569 1.00 . A A . 97 PHE O 1 1
9 14852 1 1 98 THR C C -7.049 4.359 -6.190 1.00 . A A . 98 THR C 1 1
9 14853 1 1 98 THR CA C -6.986 3.703 -7.565 1.00 . A A . 98 THR CA 1 1
9 14854 1 1 98 THR CB C -8.060 4.334 -8.472 1.00 . A A . 98 THR CB 1 1
9 14855 1 1 98 THR CG2 C -7.774 5.810 -8.703 1.00 . A A . 98 THR CG2 1 1
9 14856 1 1 98 THR H H -7.993 1.852 -7.773 1.00 . A A . 98 THR H 1 1
9 14857 1 1 98 THR HA H -6.017 3.897 -8.001 1.00 . A A . 98 THR HA 1 1
9 14858 1 1 98 THR HB H -9.021 4.240 -7.985 1.00 . A A . 98 THR HB 1 1
9 14859 1 1 98 THR HG1 H -9.018 3.540 -10.002 1.00 . A A . 98 THR HG1 1 1
9 14860 1 1 98 THR HG21 H -6.881 6.093 -8.165 1.00 . A A . 98 THR HG21 1 1
9 14861 1 1 98 THR HG22 H -8.609 6.398 -8.352 1.00 . A A . 98 THR HG22 1 1
9 14862 1 1 98 THR HG23 H -7.628 5.986 -9.758 1.00 . A A . 98 THR HG23 1 1
9 14863 1 1 98 THR N N -7.155 2.259 -7.467 1.00 . A A . 98 THR N 1 1
9 14864 1 1 98 THR O O -8.117 4.453 -5.584 1.00 . A A . 98 THR O 1 1
9 14865 1 1 98 THR OG1 O -8.105 3.648 -9.728 1.00 . A A . 98 THR OG1 1 1
9 14866 1 1 99 VAL C C -5.275 6.878 -4.522 1.00 . A A . 99 VAL C 1 1
9 14867 1 1 99 VAL CA C -5.824 5.461 -4.399 1.00 . A A . 99 VAL CA 1 1
9 14868 1 1 99 VAL CB C -4.940 4.662 -3.424 1.00 . A A . 99 VAL CB 1 1
9 14869 1 1 99 VAL CG1 C -5.100 5.186 -2.005 1.00 . A A . 99 VAL CG1 1 1
9 14870 1 1 99 VAL CG2 C -5.274 3.180 -3.494 1.00 . A A . 99 VAL CG2 1 1
9 14871 1 1 99 VAL H H -5.082 4.708 -6.232 1.00 . A A . 99 VAL H 1 1
9 14872 1 1 99 VAL HA H -6.824 5.506 -3.990 1.00 . A A . 99 VAL HA 1 1
9 14873 1 1 99 VAL HB H -3.908 4.790 -3.717 1.00 . A A . 99 VAL HB 1 1
9 14874 1 1 99 VAL HG11 H -5.391 4.375 -1.353 1.00 . A A . 99 VAL HG11 1 1
9 14875 1 1 99 VAL HG12 H -4.163 5.603 -1.666 1.00 . A A . 99 VAL HG12 1 1
9 14876 1 1 99 VAL HG13 H -5.862 5.951 -1.988 1.00 . A A . 99 VAL HG13 1 1
9 14877 1 1 99 VAL HG21 H -5.828 2.978 -4.400 1.00 . A A . 99 VAL HG21 1 1
9 14878 1 1 99 VAL HG22 H -4.361 2.603 -3.497 1.00 . A A . 99 VAL HG22 1 1
9 14879 1 1 99 VAL HG23 H -5.871 2.903 -2.637 1.00 . A A . 99 VAL HG23 1 1
9 14880 1 1 99 VAL N N -5.899 4.812 -5.702 1.00 . A A . 99 VAL N 1 1
9 14881 1 1 99 VAL O O -4.118 7.076 -4.892 1.00 . A A . 99 VAL O 1 1
9 14882 1 1 100 MET C C -5.352 9.796 -2.897 1.00 . A A . 100 MET C 1 1
9 14883 1 1 100 MET CA C -5.709 9.260 -4.279 1.00 . A A . 100 MET CA 1 1
9 14884 1 1 100 MET CB C -6.828 10.104 -4.894 1.00 . A A . 100 MET CB 1 1
9 14885 1 1 100 MET CE C -5.937 12.874 -7.374 1.00 . A A . 100 MET CE 1 1
9 14886 1 1 100 MET CG C -6.493 11.584 -4.985 1.00 . A A . 100 MET CG 1 1
9 14887 1 1 100 MET H H -7.022 7.640 -3.917 1.00 . A A . 100 MET H 1 1
9 14888 1 1 100 MET HA H -4.837 9.321 -4.912 1.00 . A A . 100 MET HA 1 1
9 14889 1 1 100 MET HB2 H -7.031 9.741 -5.890 1.00 . A A . 100 MET HB2 1 1
9 14890 1 1 100 MET HB3 H -7.718 9.995 -4.291 1.00 . A A . 100 MET HB3 1 1
9 14891 1 1 100 MET HE1 H -5.905 12.247 -8.252 1.00 . A A . 100 MET HE1 1 1
9 14892 1 1 100 MET HE2 H -6.043 13.906 -7.673 1.00 . A A . 100 MET HE2 1 1
9 14893 1 1 100 MET HE3 H -5.024 12.753 -6.811 1.00 . A A . 100 MET HE3 1 1
9 14894 1 1 100 MET HG2 H -6.787 12.063 -4.063 1.00 . A A . 100 MET HG2 1 1
9 14895 1 1 100 MET HG3 H -5.426 11.689 -5.120 1.00 . A A . 100 MET HG3 1 1
9 14896 1 1 100 MET N N -6.112 7.860 -4.206 1.00 . A A . 100 MET N 1 1
9 14897 1 1 100 MET O O -6.233 10.070 -2.081 1.00 . A A . 100 MET O 1 1
9 14898 1 1 100 MET SD S -7.333 12.403 -6.355 1.00 . A A . 100 MET SD 1 1
9 14899 1 1 101 ALA C C -3.681 11.968 -1.296 1.00 . A A . 101 ALA C 1 1
9 14900 1 1 101 ALA CA C -3.584 10.448 -1.357 1.00 . A A . 101 ALA CA 1 1
9 14901 1 1 101 ALA CB C -2.153 9.997 -1.106 1.00 . A A . 101 ALA CB 1 1
9 14902 1 1 101 ALA H H -3.403 9.708 -3.330 1.00 . A A . 101 ALA H 1 1
9 14903 1 1 101 ALA HA H -4.210 10.026 -0.582 1.00 . A A . 101 ALA HA 1 1
9 14904 1 1 101 ALA HB1 H -2.082 9.561 -0.121 1.00 . A A . 101 ALA HB1 1 1
9 14905 1 1 101 ALA HB2 H -1.872 9.263 -1.847 1.00 . A A . 101 ALA HB2 1 1
9 14906 1 1 101 ALA HB3 H -1.492 10.848 -1.173 1.00 . A A . 101 ALA HB3 1 1
9 14907 1 1 101 ALA N N -4.057 9.943 -2.640 1.00 . A A . 101 ALA N 1 1
9 14908 1 1 101 ALA O O -3.225 12.667 -2.201 1.00 . A A . 101 ALA O 1 1
9 14909 1 1 102 THR C C -3.986 14.349 1.347 1.00 . A A . 102 THR C 1 1
9 14910 1 1 102 THR CA C -4.436 13.915 -0.044 1.00 . A A . 102 THR CA 1 1
9 14911 1 1 102 THR CB C -5.898 14.350 -0.258 1.00 . A A . 102 THR CB 1 1
9 14912 1 1 102 THR CG2 C -6.293 14.217 -1.722 1.00 . A A . 102 THR CG2 1 1
9 14913 1 1 102 THR H H -4.621 11.869 0.465 1.00 . A A . 102 THR H 1 1
9 14914 1 1 102 THR HA H -3.822 14.411 -0.782 1.00 . A A . 102 THR HA 1 1
9 14915 1 1 102 THR HB H -5.995 15.386 0.032 1.00 . A A . 102 THR HB 1 1
9 14916 1 1 102 THR HG1 H -6.817 12.665 0.193 1.00 . A A . 102 THR HG1 1 1
9 14917 1 1 102 THR HG21 H -5.517 13.692 -2.258 1.00 . A A . 102 THR HG21 1 1
9 14918 1 1 102 THR HG22 H -6.427 15.199 -2.150 1.00 . A A . 102 THR HG22 1 1
9 14919 1 1 102 THR HG23 H -7.218 13.663 -1.795 1.00 . A A . 102 THR HG23 1 1
9 14920 1 1 102 THR N N -4.278 12.477 -0.222 1.00 . A A . 102 THR N 1 1
9 14921 1 1 102 THR O O -4.116 13.599 2.314 1.00 . A A . 102 THR O 1 1
9 14922 1 1 102 THR OG1 O -6.770 13.554 0.551 1.00 . A A . 102 THR OG1 1 1
9 14923 1 1 103 ASP C C -4.157 16.304 3.676 1.00 . A A . 103 ASP C 1 1
9 14924 1 1 103 ASP CA C -2.992 16.100 2.714 1.00 . A A . 103 ASP CA 1 1
9 14925 1 1 103 ASP CB C -2.257 17.423 2.495 1.00 . A A . 103 ASP CB 1 1
9 14926 1 1 103 ASP CG C -3.118 18.456 1.796 1.00 . A A . 103 ASP CG 1 1
9 14927 1 1 103 ASP H H -3.383 16.116 0.632 1.00 . A A . 103 ASP H 1 1
9 14928 1 1 103 ASP HA H -2.308 15.385 3.142 1.00 . A A . 103 ASP HA 1 1
9 14929 1 1 103 ASP HB2 H -1.955 17.822 3.453 1.00 . A A . 103 ASP HB2 1 1
9 14930 1 1 103 ASP HB3 H -1.379 17.244 1.892 1.00 . A A . 103 ASP HB3 1 1
9 14931 1 1 103 ASP N N -3.460 15.565 1.439 1.00 . A A . 103 ASP N 1 1
9 14932 1 1 103 ASP O O -3.989 16.239 4.893 1.00 . A A . 103 ASP O 1 1
9 14933 1 1 103 ASP OD1 O -4.073 18.958 2.426 1.00 . A A . 103 ASP OD1 1 1
9 14934 1 1 103 ASP OD2 O -2.836 18.765 0.619 1.00 . A A . 103 ASP OD2 1 1
9 14935 1 1 104 GLY C C -6.464 18.076 4.705 1.00 . A A . 104 GLY C 1 1
9 14936 1 1 104 GLY CA C -6.516 16.765 3.947 1.00 . A A . 104 GLY CA 1 1
9 14937 1 1 104 GLY H H -5.416 16.593 2.146 1.00 . A A . 104 GLY H 1 1
9 14938 1 1 104 GLY HA2 H -7.391 16.759 3.315 1.00 . A A . 104 GLY HA2 1 1
9 14939 1 1 104 GLY HA3 H -6.592 15.955 4.658 1.00 . A A . 104 GLY HA3 1 1
9 14940 1 1 104 GLY N N -5.341 16.553 3.123 1.00 . A A . 104 GLY N 1 1
9 14941 1 1 104 GLY O O -6.528 19.149 4.106 1.00 . A A . 104 GLY O 1 1
9 14942 1 1 105 GLU C C -4.847 19.587 7.138 1.00 . A A . 105 GLU C 1 1
9 14943 1 1 105 GLU CA C -6.293 19.182 6.866 1.00 . A A . 105 GLU CA 1 1
9 14944 1 1 105 GLU CB C -7.023 18.936 8.189 1.00 . A A . 105 GLU CB 1 1
9 14945 1 1 105 GLU CD C -9.176 19.431 9.413 1.00 . A A . 105 GLU CD 1 1
9 14946 1 1 105 GLU CG C -8.533 19.078 8.087 1.00 . A A . 105 GLU CG 1 1
9 14947 1 1 105 GLU H H -6.304 17.106 6.447 1.00 . A A . 105 GLU H 1 1
9 14948 1 1 105 GLU HA H -6.786 19.984 6.338 1.00 . A A . 105 GLU HA 1 1
9 14949 1 1 105 GLU HB2 H -6.798 17.936 8.530 1.00 . A A . 105 GLU HB2 1 1
9 14950 1 1 105 GLU HB3 H -6.665 19.644 8.920 1.00 . A A . 105 GLU HB3 1 1
9 14951 1 1 105 GLU HG2 H -8.760 19.856 7.374 1.00 . A A . 105 GLU HG2 1 1
9 14952 1 1 105 GLU HG3 H -8.946 18.143 7.740 1.00 . A A . 105 GLU HG3 1 1
9 14953 1 1 105 GLU N N -6.351 17.991 6.027 1.00 . A A . 105 GLU N 1 1
9 14954 1 1 105 GLU O O -4.048 18.788 7.629 1.00 . A A . 105 GLU O 1 1
9 14955 1 1 105 GLU OE1 O -9.029 18.646 10.372 1.00 . A A . 105 GLU OE1 1 1
9 14956 1 1 105 GLU OE2 O -9.826 20.495 9.491 1.00 . A A . 105 GLU OE2 1 1
9 14957 1 1 106 VAL C C -3.141 22.378 8.146 1.00 . A A . 106 VAL C 1 1
9 14958 1 1 106 VAL CA C -3.169 21.345 7.024 1.00 . A A . 106 VAL CA 1 1
9 14959 1 1 106 VAL CB C -2.605 21.983 5.741 1.00 . A A . 106 VAL CB 1 1
9 14960 1 1 106 VAL CG1 C -1.220 22.560 5.994 1.00 . A A . 106 VAL CG1 1 1
9 14961 1 1 106 VAL CG2 C -2.568 20.964 4.612 1.00 . A A . 106 VAL CG2 1 1
9 14962 1 1 106 VAL H H -5.198 21.422 6.427 1.00 . A A . 106 VAL H 1 1
9 14963 1 1 106 VAL HA H -2.534 20.515 7.297 1.00 . A A . 106 VAL HA 1 1
9 14964 1 1 106 VAL HB H -3.258 22.790 5.447 1.00 . A A . 106 VAL HB 1 1
9 14965 1 1 106 VAL HG11 H -0.492 21.763 5.985 1.00 . A A . 106 VAL HG11 1 1
9 14966 1 1 106 VAL HG12 H -0.982 23.277 5.222 1.00 . A A . 106 VAL HG12 1 1
9 14967 1 1 106 VAL HG13 H -1.205 23.049 6.957 1.00 . A A . 106 VAL HG13 1 1
9 14968 1 1 106 VAL HG21 H -1.658 21.089 4.044 1.00 . A A . 106 VAL HG21 1 1
9 14969 1 1 106 VAL HG22 H -2.600 19.966 5.026 1.00 . A A . 106 VAL HG22 1 1
9 14970 1 1 106 VAL HG23 H -3.420 21.111 3.965 1.00 . A A . 106 VAL HG23 1 1
9 14971 1 1 106 VAL N N -4.517 20.833 6.815 1.00 . A A . 106 VAL N 1 1
9 14972 1 1 106 VAL O O -4.074 23.165 8.303 1.00 . A A . 106 VAL O 1 1
9 14973 1 1 107 THR C C -1.901 24.746 9.537 1.00 . A A . 107 THR C 1 1
9 14974 1 1 107 THR CA C -1.913 23.305 10.032 1.00 . A A . 107 THR CA 1 1
9 14975 1 1 107 THR CB C -0.619 23.035 10.823 1.00 . A A . 107 THR CB 1 1
9 14976 1 1 107 THR CG2 C -0.630 21.635 11.417 1.00 . A A . 107 THR CG2 1 1
9 14977 1 1 107 THR H H -1.352 21.718 8.747 1.00 . A A . 107 THR H 1 1
9 14978 1 1 107 THR HA H -2.753 23.170 10.698 1.00 . A A . 107 THR HA 1 1
9 14979 1 1 107 THR HB H -0.553 23.751 11.629 1.00 . A A . 107 THR HB 1 1
9 14980 1 1 107 THR HG1 H 1.194 23.700 10.421 1.00 . A A . 107 THR HG1 1 1
9 14981 1 1 107 THR HG21 H 0.383 21.323 11.623 1.00 . A A . 107 THR HG21 1 1
9 14982 1 1 107 THR HG22 H -1.081 20.950 10.715 1.00 . A A . 107 THR HG22 1 1
9 14983 1 1 107 THR HG23 H -1.199 21.638 12.334 1.00 . A A . 107 THR HG23 1 1
9 14984 1 1 107 THR N N -2.063 22.370 8.924 1.00 . A A . 107 THR N 1 1
9 14985 1 1 107 THR O O -1.578 25.013 8.380 1.00 . A A . 107 THR O 1 1
9 14986 1 1 107 THR OG1 O 0.519 23.187 9.968 1.00 . A A . 107 THR OG1 1 1
9 14987 1 1 108 ALA C C -0.929 27.549 9.538 1.00 . A A . 108 ALA C 1 1
9 14988 1 1 108 ALA CA C -2.282 27.089 10.073 1.00 . A A . 108 ALA CA 1 1
9 14989 1 1 108 ALA CB C -2.684 27.922 11.282 1.00 . A A . 108 ALA CB 1 1
9 14990 1 1 108 ALA H H -2.502 25.399 11.328 1.00 . A A . 108 ALA H 1 1
9 14991 1 1 108 ALA HA H -3.028 27.231 9.305 1.00 . A A . 108 ALA HA 1 1
9 14992 1 1 108 ALA HB1 H -3.146 27.282 12.020 1.00 . A A . 108 ALA HB1 1 1
9 14993 1 1 108 ALA HB2 H -1.807 28.387 11.706 1.00 . A A . 108 ALA HB2 1 1
9 14994 1 1 108 ALA HB3 H -3.385 28.684 10.976 1.00 . A A . 108 ALA HB3 1 1
9 14995 1 1 108 ALA N N -2.255 25.674 10.420 1.00 . A A . 108 ALA N 1 1
9 14996 1 1 108 ALA O O -0.830 28.043 8.414 1.00 . A A . 108 ALA O 1 1
9 14997 1 1 109 VAL C C 2.408 26.592 9.975 1.00 . A A . 109 VAL C 1 1
9 14998 1 1 109 VAL CA C 1.456 27.784 9.958 1.00 . A A . 109 VAL CA 1 1
9 14999 1 1 109 VAL CB C 2.009 28.882 10.885 1.00 . A A . 109 VAL CB 1 1
9 15000 1 1 109 VAL CG1 C 1.152 30.135 10.799 1.00 . A A . 109 VAL CG1 1 1
9 15001 1 1 109 VAL CG2 C 2.090 28.378 12.318 1.00 . A A . 109 VAL CG2 1 1
9 15002 1 1 109 VAL H H -0.032 26.986 11.234 1.00 . A A . 109 VAL H 1 1
9 15003 1 1 109 VAL HA H 1.409 28.180 8.954 1.00 . A A . 109 VAL HA 1 1
9 15004 1 1 109 VAL HB H 3.008 29.132 10.558 1.00 . A A . 109 VAL HB 1 1
9 15005 1 1 109 VAL HG11 H 0.192 29.945 11.256 1.00 . A A . 109 VAL HG11 1 1
9 15006 1 1 109 VAL HG12 H 1.645 30.945 11.315 1.00 . A A . 109 VAL HG12 1 1
9 15007 1 1 109 VAL HG13 H 1.008 30.402 9.762 1.00 . A A . 109 VAL HG13 1 1
9 15008 1 1 109 VAL HG21 H 1.291 27.675 12.497 1.00 . A A . 109 VAL HG21 1 1
9 15009 1 1 109 VAL HG22 H 3.041 27.891 12.476 1.00 . A A . 109 VAL HG22 1 1
9 15010 1 1 109 VAL HG23 H 1.995 29.211 12.999 1.00 . A A . 109 VAL HG23 1 1
9 15011 1 1 109 VAL N N 0.110 27.386 10.350 1.00 . A A . 109 VAL N 1 1
9 15012 1 1 109 VAL O O 2.072 25.524 10.484 1.00 . A A . 109 VAL O 1 1
9 15013 1 1 110 GLU C C 5.836 26.108 10.177 1.00 . A A . 110 GLU C 1 1
9 15014 1 1 110 GLU CA C 4.600 25.726 9.367 1.00 . A A . 110 GLU CA 1 1
9 15015 1 1 110 GLU CB C 4.996 25.435 7.918 1.00 . A A . 110 GLU CB 1 1
9 15016 1 1 110 GLU CD C 4.485 23.003 7.468 1.00 . A A . 110 GLU CD 1 1
9 15017 1 1 110 GLU CG C 4.078 24.443 7.223 1.00 . A A . 110 GLU CG 1 1
9 15018 1 1 110 GLU H H 3.809 27.660 9.027 1.00 . A A . 110 GLU H 1 1
9 15019 1 1 110 GLU HA H 4.164 24.837 9.797 1.00 . A A . 110 GLU HA 1 1
9 15020 1 1 110 GLU HB2 H 4.981 26.360 7.361 1.00 . A A . 110 GLU HB2 1 1
9 15021 1 1 110 GLU HB3 H 6.000 25.035 7.906 1.00 . A A . 110 GLU HB3 1 1
9 15022 1 1 110 GLU HG2 H 3.073 24.584 7.592 1.00 . A A . 110 GLU HG2 1 1
9 15023 1 1 110 GLU HG3 H 4.102 24.633 6.161 1.00 . A A . 110 GLU HG3 1 1
9 15024 1 1 110 GLU N N 3.599 26.786 9.416 1.00 . A A . 110 GLU N 1 1
9 15025 1 1 110 GLU O O 6.300 25.339 11.018 1.00 . A A . 110 GLU O 1 1
9 15026 1 1 110 GLU OE1 O 5.671 22.677 7.250 1.00 . A A . 110 GLU OE1 1 1
9 15027 1 1 110 GLU OE2 O 3.618 22.201 7.876 1.00 . A A . 110 GLU OE2 1 1
9 15028 1 1 111 GLU C C 7.182 28.281 12.016 1.00 . A A . 111 GLU C 1 1
9 15029 1 1 111 GLU CA C 7.545 27.783 10.620 1.00 . A A . 111 GLU CA 1 1
9 15030 1 1 111 GLU CB C 8.216 28.905 9.824 1.00 . A A . 111 GLU CB 1 1
9 15031 1 1 111 GLU CD C 10.375 30.113 9.315 1.00 . A A . 111 GLU CD 1 1
9 15032 1 1 111 GLU CG C 9.632 29.212 10.283 1.00 . A A . 111 GLU CG 1 1
9 15033 1 1 111 GLU H H 5.947 27.868 9.234 1.00 . A A . 111 GLU H 1 1
9 15034 1 1 111 GLU HA H 8.235 26.958 10.713 1.00 . A A . 111 GLU HA 1 1
9 15035 1 1 111 GLU HB2 H 8.250 28.621 8.783 1.00 . A A . 111 GLU HB2 1 1
9 15036 1 1 111 GLU HB3 H 7.626 29.803 9.924 1.00 . A A . 111 GLU HB3 1 1
9 15037 1 1 111 GLU HG2 H 9.587 29.703 11.244 1.00 . A A . 111 GLU HG2 1 1
9 15038 1 1 111 GLU HG3 H 10.175 28.284 10.378 1.00 . A A . 111 GLU HG3 1 1
9 15039 1 1 111 GLU N N 6.363 27.300 9.916 1.00 . A A . 111 GLU N 1 1
9 15040 1 1 111 GLU O O 6.151 28.925 12.208 1.00 . A A . 111 GLU O 1 1
9 15041 1 1 111 GLU OE1 O 10.186 31.345 9.388 1.00 . A A . 111 GLU OE1 1 1
9 15042 1 1 111 GLU OE2 O 11.146 29.585 8.485 1.00 . A A . 111 GLU OE2 1 1
9 15043 1 1 112 ALA C C 8.731 29.544 14.750 1.00 . A A . 112 ALA C 1 1
9 15044 1 1 112 ALA CA C 7.808 28.393 14.364 1.00 . A A . 112 ALA CA 1 1
9 15045 1 1 112 ALA CB C 8.002 27.218 15.311 1.00 . A A . 112 ALA CB 1 1
9 15046 1 1 112 ALA H H 8.841 27.460 12.772 1.00 . A A . 112 ALA H 1 1
9 15047 1 1 112 ALA HA H 6.782 28.725 14.447 1.00 . A A . 112 ALA HA 1 1
9 15048 1 1 112 ALA HB1 H 7.329 26.420 15.034 1.00 . A A . 112 ALA HB1 1 1
9 15049 1 1 112 ALA HB2 H 9.021 26.870 15.248 1.00 . A A . 112 ALA HB2 1 1
9 15050 1 1 112 ALA HB3 H 7.790 27.532 16.322 1.00 . A A . 112 ALA HB3 1 1
9 15051 1 1 112 ALA N N 8.036 27.976 12.987 1.00 . A A . 112 ALA N 1 1
9 15052 1 1 112 ALA O O 9.892 29.603 14.346 1.00 . A A . 112 ALA O 1 1
9 15053 1 1 113 PRO C C 10.059 31.275 17.004 1.00 . A A . 113 PRO C 1 1
9 15054 1 1 113 PRO CA C 8.966 31.650 16.009 1.00 . A A . 113 PRO CA 1 1
9 15055 1 1 113 PRO CB C 7.905 32.522 16.684 1.00 . A A . 113 PRO CB 1 1
9 15056 1 1 113 PRO CD C 6.827 30.478 16.071 1.00 . A A . 113 PRO CD 1 1
9 15057 1 1 113 PRO CG C 6.843 31.567 17.108 1.00 . A A . 113 PRO CG 1 1
9 15058 1 1 113 PRO HA H 9.403 32.188 15.180 1.00 . A A . 113 PRO HA 1 1
9 15059 1 1 113 PRO HB2 H 8.340 33.032 17.533 1.00 . A A . 113 PRO HB2 1 1
9 15060 1 1 113 PRO HB3 H 7.525 33.246 15.979 1.00 . A A . 113 PRO HB3 1 1
9 15061 1 1 113 PRO HD2 H 6.590 29.527 16.526 1.00 . A A . 113 PRO HD2 1 1
9 15062 1 1 113 PRO HD3 H 6.120 30.712 15.289 1.00 . A A . 113 PRO HD3 1 1
9 15063 1 1 113 PRO HG2 H 7.081 31.159 18.078 1.00 . A A . 113 PRO HG2 1 1
9 15064 1 1 113 PRO HG3 H 5.888 32.070 17.136 1.00 . A A . 113 PRO HG3 1 1
9 15065 1 1 113 PRO N N 8.205 30.483 15.551 1.00 . A A . 113 PRO N 1 1
9 15066 1 1 113 PRO O O 10.900 32.101 17.357 1.00 . A A . 113 PRO O 1 1
9 15067 1 1 114 VAL C C 12.393 30.185 18.159 1.00 . A A . 114 VAL C 1 1
9 15068 1 1 114 VAL CA C 11.034 29.538 18.403 1.00 . A A . 114 VAL CA 1 1
9 15069 1 1 114 VAL CB C 11.184 28.007 18.326 1.00 . A A . 114 VAL CB 1 1
9 15070 1 1 114 VAL CG1 C 10.037 27.320 19.050 1.00 . A A . 114 VAL CG1 1 1
9 15071 1 1 114 VAL CG2 C 11.260 27.553 16.876 1.00 . A A . 114 VAL CG2 1 1
9 15072 1 1 114 VAL H H 9.347 29.411 17.131 1.00 . A A . 114 VAL H 1 1
9 15073 1 1 114 VAL HA H 10.696 29.797 19.397 1.00 . A A . 114 VAL HA 1 1
9 15074 1 1 114 VAL HB H 12.107 27.732 18.816 1.00 . A A . 114 VAL HB 1 1
9 15075 1 1 114 VAL HG11 H 10.052 26.264 18.826 1.00 . A A . 114 VAL HG11 1 1
9 15076 1 1 114 VAL HG12 H 10.145 27.465 20.115 1.00 . A A . 114 VAL HG12 1 1
9 15077 1 1 114 VAL HG13 H 9.100 27.744 18.721 1.00 . A A . 114 VAL HG13 1 1
9 15078 1 1 114 VAL HG21 H 10.932 26.527 16.804 1.00 . A A . 114 VAL HG21 1 1
9 15079 1 1 114 VAL HG22 H 10.622 28.178 16.268 1.00 . A A . 114 VAL HG22 1 1
9 15080 1 1 114 VAL HG23 H 12.279 27.630 16.526 1.00 . A A . 114 VAL HG23 1 1
9 15081 1 1 114 VAL N N 10.043 30.024 17.450 1.00 . A A . 114 VAL N 1 1
9 15082 1 1 114 VAL O O 12.813 30.358 17.016 1.00 . A A . 114 VAL O 1 1
9 15083 1 1 115 ASN C C 15.141 31.059 20.469 1.00 . A A . 115 ASN C 1 1
9 15084 1 1 115 ASN CA C 14.389 31.168 19.146 1.00 . A A . 115 ASN CA 1 1
9 15085 1 1 115 ASN CB C 14.245 32.638 18.748 1.00 . A A . 115 ASN CB 1 1
9 15086 1 1 115 ASN CG C 15.585 33.343 18.647 1.00 . A A . 115 ASN CG 1 1
9 15087 1 1 115 ASN H H 12.688 30.376 20.127 1.00 . A A . 115 ASN H 1 1
9 15088 1 1 115 ASN HA H 14.948 30.650 18.383 1.00 . A A . 115 ASN HA 1 1
9 15089 1 1 115 ASN HB2 H 13.756 32.698 17.787 1.00 . A A . 115 ASN HB2 1 1
9 15090 1 1 115 ASN HB3 H 13.645 33.149 19.485 1.00 . A A . 115 ASN HB3 1 1
9 15091 1 1 115 ASN HD21 H 15.439 33.943 20.537 1.00 . A A . 115 ASN HD21 1 1
9 15092 1 1 115 ASN HD22 H 16.868 34.434 19.702 1.00 . A A . 115 ASN HD22 1 1
9 15093 1 1 115 ASN N N 13.076 30.540 19.243 1.00 . A A . 115 ASN N 1 1
9 15094 1 1 115 ASN ND2 N 16.006 33.969 19.740 1.00 . A A . 115 ASN ND2 1 1
9 15095 1 1 115 ASN O O 14.539 30.869 21.525 1.00 . A A . 115 ASN O 1 1
9 15096 1 1 115 ASN OD1 O 16.231 33.324 17.599 1.00 . A A . 115 ASN OD1 1 1
9 15097 1 1 116 ALA C C 17.970 32.438 21.886 1.00 . A A . 116 ALA C 1 1
9 15098 1 1 116 ALA CA C 17.299 31.101 21.594 1.00 . A A . 116 ALA CA 1 1
9 15099 1 1 116 ALA CB C 18.345 30.007 21.431 1.00 . A A . 116 ALA CB 1 1
9 15100 1 1 116 ALA H H 16.886 31.333 19.532 1.00 . A A . 116 ALA H 1 1
9 15101 1 1 116 ALA HA H 16.666 30.837 22.428 1.00 . A A . 116 ALA HA 1 1
9 15102 1 1 116 ALA HB1 H 18.567 29.876 20.382 1.00 . A A . 116 ALA HB1 1 1
9 15103 1 1 116 ALA HB2 H 19.245 30.290 21.957 1.00 . A A . 116 ALA HB2 1 1
9 15104 1 1 116 ALA HB3 H 17.965 29.083 21.838 1.00 . A A . 116 ALA HB3 1 1
9 15105 1 1 116 ALA N N 16.463 31.182 20.403 1.00 . A A . 116 ALA N 1 1
9 15106 1 1 116 ALA O O 18.703 32.972 21.053 1.00 . A A . 116 ALA O 1 1
9 15107 1 1 117 CYS C C 19.793 34.282 23.197 1.00 . A A . 117 CYS C 1 1
9 15108 1 1 117 CYS CA C 18.294 34.252 23.476 1.00 . A A . 117 CYS CA 1 1
9 15109 1 1 117 CYS CB C 18.034 34.509 24.962 1.00 . A A . 117 CYS CB 1 1
9 15110 1 1 117 CYS H H 17.123 32.502 23.696 1.00 . A A . 117 CYS H 1 1
9 15111 1 1 117 CYS HA H 17.817 35.028 22.897 1.00 . A A . 117 CYS HA 1 1
9 15112 1 1 117 CYS HB2 H 16.969 34.490 25.141 1.00 . A A . 117 CYS HB2 1 1
9 15113 1 1 117 CYS HB3 H 18.504 33.729 25.541 1.00 . A A . 117 CYS HB3 1 1
9 15114 1 1 117 CYS HG H 19.095 35.925 26.798 1.00 . A A . 117 CYS HG 1 1
9 15115 1 1 117 CYS N N 17.716 32.975 23.075 1.00 . A A . 117 CYS N 1 1
9 15116 1 1 117 CYS O O 20.521 33.330 23.478 1.00 . A A . 117 CYS O 1 1
9 15117 1 1 117 CYS SG S 18.662 36.096 25.558 1.00 . A A . 117 CYS SG 1 1
9 15118 1 1 118 PRO C C 22.556 35.725 23.540 1.00 . A A . 118 PRO C 1 1
9 15119 1 1 118 PRO CA C 21.684 35.580 22.298 1.00 . A A . 118 PRO CA 1 1
9 15120 1 1 118 PRO CB C 21.696 36.875 21.483 1.00 . A A . 118 PRO CB 1 1
9 15121 1 1 118 PRO CD C 19.457 36.575 22.265 1.00 . A A . 118 PRO CD 1 1
9 15122 1 1 118 PRO CG C 20.488 37.620 21.935 1.00 . A A . 118 PRO CG 1 1
9 15123 1 1 118 PRO HA H 22.056 34.768 21.691 1.00 . A A . 118 PRO HA 1 1
9 15124 1 1 118 PRO HB2 H 22.602 37.427 21.691 1.00 . A A . 118 PRO HB2 1 1
9 15125 1 1 118 PRO HB3 H 21.643 36.643 20.430 1.00 . A A . 118 PRO HB3 1 1
9 15126 1 1 118 PRO HD2 H 18.849 36.895 23.098 1.00 . A A . 118 PRO HD2 1 1
9 15127 1 1 118 PRO HD3 H 18.842 36.367 21.403 1.00 . A A . 118 PRO HD3 1 1
9 15128 1 1 118 PRO HG2 H 20.723 38.204 22.812 1.00 . A A . 118 PRO HG2 1 1
9 15129 1 1 118 PRO HG3 H 20.131 38.259 21.142 1.00 . A A . 118 PRO HG3 1 1
9 15130 1 1 118 PRO N N 20.268 35.400 22.629 1.00 . A A . 118 PRO N 1 1
9 15131 1 1 118 PRO O O 22.768 36.832 24.036 1.00 . A A . 118 PRO O 1 1
9 15132 1 1 119 SER C C 25.382 34.631 24.842 1.00 . A A . 119 SER C 1 1
9 15133 1 1 119 SER CA C 23.905 34.602 25.226 1.00 . A A . 119 SER CA 1 1
9 15134 1 1 119 SER CB C 23.615 33.371 26.087 1.00 . A A . 119 SER CB 1 1
9 15135 1 1 119 SER H H 22.854 33.749 23.599 1.00 . A A . 119 SER H 1 1
9 15136 1 1 119 SER HA H 23.676 35.491 25.796 1.00 . A A . 119 SER HA 1 1
9 15137 1 1 119 SER HB2 H 22.552 33.183 26.095 1.00 . A A . 119 SER HB2 1 1
9 15138 1 1 119 SER HB3 H 24.129 32.516 25.673 1.00 . A A . 119 SER HB3 1 1
9 15139 1 1 119 SER HG H 24.806 34.163 27.427 1.00 . A A . 119 SER HG 1 1
9 15140 1 1 119 SER N N 23.059 34.601 24.039 1.00 . A A . 119 SER N 1 1
9 15141 1 1 119 SER O O 25.842 33.816 24.042 1.00 . A A . 119 SER O 1 1
9 15142 1 1 119 SER OG O 24.053 33.567 27.421 1.00 . A A . 119 SER OG 1 1
9 15143 1 1 120 GLY C C 28.086 37.065 25.465 1.00 . A A . 120 GLY C 1 1
9 15144 1 1 120 GLY CA C 27.534 35.696 25.121 1.00 . A A . 120 GLY CA 1 1
9 15145 1 1 120 GLY H H 25.697 36.199 26.045 1.00 . A A . 120 GLY H 1 1
9 15146 1 1 120 GLY HA2 H 28.073 34.950 25.687 1.00 . A A . 120 GLY HA2 1 1
9 15147 1 1 120 GLY HA3 H 27.687 35.512 24.067 1.00 . A A . 120 GLY HA3 1 1
9 15148 1 1 120 GLY N N 26.119 35.577 25.416 1.00 . A A . 120 GLY N 1 1
9 15149 1 1 120 GLY O O 28.361 37.884 24.589 1.00 . A A . 120 GLY O 1 1
9 15150 1 1 121 PRO C C 30.251 38.796 26.931 1.00 . A A . 121 PRO C 1 1
9 15151 1 1 121 PRO CA C 28.772 38.610 27.257 1.00 . A A . 121 PRO CA 1 1
9 15152 1 1 121 PRO CB C 28.566 38.524 28.772 1.00 . A A . 121 PRO CB 1 1
9 15153 1 1 121 PRO CD C 27.943 36.400 27.869 1.00 . A A . 121 PRO CD 1 1
9 15154 1 1 121 PRO CG C 28.556 37.064 29.069 1.00 . A A . 121 PRO CG 1 1
9 15155 1 1 121 PRO HA H 28.211 39.444 26.862 1.00 . A A . 121 PRO HA 1 1
9 15156 1 1 121 PRO HB2 H 29.378 39.027 29.278 1.00 . A A . 121 PRO HB2 1 1
9 15157 1 1 121 PRO HB3 H 27.628 38.987 29.037 1.00 . A A . 121 PRO HB3 1 1
9 15158 1 1 121 PRO HD2 H 28.397 35.436 27.697 1.00 . A A . 121 PRO HD2 1 1
9 15159 1 1 121 PRO HD3 H 26.875 36.298 27.998 1.00 . A A . 121 PRO HD3 1 1
9 15160 1 1 121 PRO HG2 H 29.567 36.713 29.217 1.00 . A A . 121 PRO HG2 1 1
9 15161 1 1 121 PRO HG3 H 27.959 36.874 29.950 1.00 . A A . 121 PRO HG3 1 1
9 15162 1 1 121 PRO N N 28.251 37.330 26.769 1.00 . A A . 121 PRO N 1 1
9 15163 1 1 121 PRO O O 30.957 37.831 26.638 1.00 . A A . 121 PRO O 1 1
9 15164 1 1 122 SER C C 32.720 41.197 27.805 1.00 . A A . 122 SER C 1 1
9 15165 1 1 122 SER CA C 32.107 40.353 26.693 1.00 . A A . 122 SER CA 1 1
9 15166 1 1 122 SER CB C 32.217 41.092 25.357 1.00 . A A . 122 SER CB 1 1
9 15167 1 1 122 SER H H 30.099 40.768 27.225 1.00 . A A . 122 SER H 1 1
9 15168 1 1 122 SER HA H 32.647 39.422 26.624 1.00 . A A . 122 SER HA 1 1
9 15169 1 1 122 SER HB2 H 33.248 41.351 25.175 1.00 . A A . 122 SER HB2 1 1
9 15170 1 1 122 SER HB3 H 31.861 40.450 24.564 1.00 . A A . 122 SER HB3 1 1
9 15171 1 1 122 SER HG H 32.018 43.037 25.242 1.00 . A A . 122 SER HG 1 1
9 15172 1 1 122 SER N N 30.712 40.041 26.985 1.00 . A A . 122 SER N 1 1
9 15173 1 1 122 SER O O 32.034 41.594 28.748 1.00 . A A . 122 SER O 1 1
9 15174 1 1 122 SER OG O 31.443 42.279 25.366 1.00 . A A . 122 SER OG 1 1
9 15175 1 1 123 SER C C 35.829 43.089 28.038 1.00 . A A . 123 SER C 1 1
9 15176 1 1 123 SER CA C 34.724 42.261 28.687 1.00 . A A . 123 SER CA 1 1
9 15177 1 1 123 SER CB C 35.318 41.352 29.764 1.00 . A A . 123 SER CB 1 1
9 15178 1 1 123 SER H H 34.508 41.123 26.914 1.00 . A A . 123 SER H 1 1
9 15179 1 1 123 SER HA H 34.011 42.930 29.145 1.00 . A A . 123 SER HA 1 1
9 15180 1 1 123 SER HB2 H 34.520 40.933 30.357 1.00 . A A . 123 SER HB2 1 1
9 15181 1 1 123 SER HB3 H 35.873 40.554 29.292 1.00 . A A . 123 SER HB3 1 1
9 15182 1 1 123 SER HG H 35.900 42.987 30.673 1.00 . A A . 123 SER HG 1 1
9 15183 1 1 123 SER N N 34.016 41.468 27.689 1.00 . A A . 123 SER N 1 1
9 15184 1 1 123 SER O O 36.436 42.671 27.052 1.00 . A A . 123 SER O 1 1
9 15185 1 1 123 SER OG O 36.191 42.074 30.616 1.00 . A A . 123 SER OG 1 1
9 15186 1 1 124 GLY C C 36.579 46.096 27.018 1.00 . A A . 124 GLY C 1 1
9 15187 1 1 124 GLY CA C 37.115 45.136 28.062 1.00 . A A . 124 GLY CA 1 1
9 15188 1 1 124 GLY H H 35.568 44.549 29.383 1.00 . A A . 124 GLY H 1 1
9 15189 1 1 124 GLY HA2 H 37.548 45.706 28.871 1.00 . A A . 124 GLY HA2 1 1
9 15190 1 1 124 GLY HA3 H 37.885 44.527 27.612 1.00 . A A . 124 GLY HA3 1 1
9 15191 1 1 124 GLY N N 36.084 44.267 28.598 1.00 . A A . 124 GLY N 1 1
9 15192 1 1 124 GLY O O 36.759 47.309 27.130 1.00 . A A . 124 GLY O 1 1
10 15193 1 1 1 GLY C C -1.691 -26.378 12.099 1.00 . A A . 1 GLY C 1 1
10 15194 1 1 1 GLY CA C -0.794 -25.644 13.076 1.00 . A A . 1 GLY CA 1 1
10 15195 1 1 1 GLY H1 H 0.736 -25.471 11.624 1.00 . A A . 1 GLY H1 1 1
10 15196 1 1 1 GLY HA2 H -0.778 -26.186 14.010 1.00 . A A . 1 GLY HA2 1 1
10 15197 1 1 1 GLY HA3 H -1.202 -24.660 13.250 1.00 . A A . 1 GLY HA3 1 1
10 15198 1 1 1 GLY N N 0.566 -25.509 12.588 1.00 . A A . 1 GLY N 1 1
10 15199 1 1 1 GLY O O -1.354 -27.467 11.634 1.00 . A A . 1 GLY O 1 1
10 15200 1 1 2 SER C C -3.852 -25.603 9.556 1.00 . A A . 2 SER C 1 1
10 15201 1 1 2 SER CA C -3.788 -26.388 10.862 1.00 . A A . 2 SER CA 1 1
10 15202 1 1 2 SER CB C -5.177 -26.456 11.498 1.00 . A A . 2 SER CB 1 1
10 15203 1 1 2 SER H H -3.049 -24.914 12.191 1.00 . A A . 2 SER H 1 1
10 15204 1 1 2 SER HA H -3.449 -27.391 10.649 1.00 . A A . 2 SER HA 1 1
10 15205 1 1 2 SER HB2 H -5.354 -25.557 12.068 1.00 . A A . 2 SER HB2 1 1
10 15206 1 1 2 SER HB3 H -5.922 -26.542 10.721 1.00 . A A . 2 SER HB3 1 1
10 15207 1 1 2 SER HG H -5.714 -27.305 13.181 1.00 . A A . 2 SER HG 1 1
10 15208 1 1 2 SER N N -2.837 -25.782 11.786 1.00 . A A . 2 SER N 1 1
10 15209 1 1 2 SER O O -3.919 -24.373 9.561 1.00 . A A . 2 SER O 1 1
10 15210 1 1 2 SER OG O -5.289 -27.573 12.363 1.00 . A A . 2 SER OG 1 1
10 15211 1 1 3 SER C C -4.075 -26.739 6.029 1.00 . A A . 3 SER C 1 1
10 15212 1 1 3 SER CA C -3.882 -25.694 7.123 1.00 . A A . 3 SER CA 1 1
10 15213 1 1 3 SER CB C -2.601 -24.898 6.864 1.00 . A A . 3 SER CB 1 1
10 15214 1 1 3 SER H H -3.776 -27.299 8.500 1.00 . A A . 3 SER H 1 1
10 15215 1 1 3 SER HA H -4.724 -25.018 7.112 1.00 . A A . 3 SER HA 1 1
10 15216 1 1 3 SER HB2 H -2.744 -24.259 6.006 1.00 . A A . 3 SER HB2 1 1
10 15217 1 1 3 SER HB3 H -2.375 -24.293 7.730 1.00 . A A . 3 SER HB3 1 1
10 15218 1 1 3 SER HG H -1.008 -25.892 7.423 1.00 . A A . 3 SER HG 1 1
10 15219 1 1 3 SER N N -3.831 -26.323 8.439 1.00 . A A . 3 SER N 1 1
10 15220 1 1 3 SER O O -3.367 -27.744 5.983 1.00 . A A . 3 SER O 1 1
10 15221 1 1 3 SER OG O -1.506 -25.763 6.613 1.00 . A A . 3 SER OG 1 1
10 15222 1 1 4 GLY C C -4.605 -27.035 2.782 1.00 . A A . 4 GLY C 1 1
10 15223 1 1 4 GLY CA C -5.311 -27.421 4.066 1.00 . A A . 4 GLY CA 1 1
10 15224 1 1 4 GLY H H -5.574 -25.676 5.236 1.00 . A A . 4 GLY H 1 1
10 15225 1 1 4 GLY HA2 H -4.986 -28.408 4.362 1.00 . A A . 4 GLY HA2 1 1
10 15226 1 1 4 GLY HA3 H -6.376 -27.444 3.884 1.00 . A A . 4 GLY HA3 1 1
10 15227 1 1 4 GLY N N -5.041 -26.494 5.149 1.00 . A A . 4 GLY N 1 1
10 15228 1 1 4 GLY O O -3.487 -26.521 2.811 1.00 . A A . 4 GLY O 1 1
10 15229 1 1 5 SER C C -5.719 -27.128 -0.757 1.00 . A A . 5 SER C 1 1
10 15230 1 1 5 SER CA C -4.682 -26.967 0.349 1.00 . A A . 5 SER CA 1 1
10 15231 1 1 5 SER CB C -3.475 -27.864 0.069 1.00 . A A . 5 SER CB 1 1
10 15232 1 1 5 SER H H -6.145 -27.698 1.694 1.00 . A A . 5 SER H 1 1
10 15233 1 1 5 SER HA H -4.356 -25.937 0.375 1.00 . A A . 5 SER HA 1 1
10 15234 1 1 5 SER HB2 H -2.605 -27.460 0.564 1.00 . A A . 5 SER HB2 1 1
10 15235 1 1 5 SER HB3 H -3.673 -28.857 0.442 1.00 . A A . 5 SER HB3 1 1
10 15236 1 1 5 SER HG H -3.548 -27.156 -1.758 1.00 . A A . 5 SER HG 1 1
10 15237 1 1 5 SER N N -5.258 -27.286 1.651 1.00 . A A . 5 SER N 1 1
10 15238 1 1 5 SER O O -6.564 -28.022 -0.706 1.00 . A A . 5 SER O 1 1
10 15239 1 1 5 SER OG O -3.212 -27.943 -1.322 1.00 . A A . 5 SER OG 1 1
10 15240 1 1 6 SER C C -5.844 -26.502 -4.195 1.00 . A A . 6 SER C 1 1
10 15241 1 1 6 SER CA C -6.583 -26.297 -2.876 1.00 . A A . 6 SER CA 1 1
10 15242 1 1 6 SER CB C -7.402 -25.007 -2.932 1.00 . A A . 6 SER CB 1 1
10 15243 1 1 6 SER H H -4.952 -25.565 -1.741 1.00 . A A . 6 SER H 1 1
10 15244 1 1 6 SER HA H -7.251 -27.131 -2.719 1.00 . A A . 6 SER HA 1 1
10 15245 1 1 6 SER HB2 H -7.517 -24.612 -1.934 1.00 . A A . 6 SER HB2 1 1
10 15246 1 1 6 SER HB3 H -6.888 -24.284 -3.548 1.00 . A A . 6 SER HB3 1 1
10 15247 1 1 6 SER HG H -8.654 -26.008 -4.058 1.00 . A A . 6 SER HG 1 1
10 15248 1 1 6 SER N N -5.649 -26.256 -1.758 1.00 . A A . 6 SER N 1 1
10 15249 1 1 6 SER O O -5.969 -27.545 -4.835 1.00 . A A . 6 SER O 1 1
10 15250 1 1 6 SER OG O -8.688 -25.242 -3.480 1.00 . A A . 6 SER OG 1 1
10 15251 1 1 7 GLY C C -4.629 -24.436 -6.779 1.00 . A A . 7 GLY C 1 1
10 15252 1 1 7 GLY CA C -4.323 -25.583 -5.835 1.00 . A A . 7 GLY CA 1 1
10 15253 1 1 7 GLY H H -5.010 -24.688 -4.044 1.00 . A A . 7 GLY H 1 1
10 15254 1 1 7 GLY HA2 H -3.268 -25.576 -5.608 1.00 . A A . 7 GLY HA2 1 1
10 15255 1 1 7 GLY HA3 H -4.570 -26.513 -6.327 1.00 . A A . 7 GLY HA3 1 1
10 15256 1 1 7 GLY N N -5.072 -25.496 -4.595 1.00 . A A . 7 GLY N 1 1
10 15257 1 1 7 GLY O O -3.829 -23.511 -6.924 1.00 . A A . 7 GLY O 1 1
10 15258 1 1 8 THR C C -6.493 -22.150 -7.638 1.00 . A A . 8 THR C 1 1
10 15259 1 1 8 THR CA C -6.197 -23.458 -8.363 1.00 . A A . 8 THR CA 1 1
10 15260 1 1 8 THR CB C -7.443 -23.882 -9.163 1.00 . A A . 8 THR CB 1 1
10 15261 1 1 8 THR CG2 C -7.082 -24.921 -10.213 1.00 . A A . 8 THR CG2 1 1
10 15262 1 1 8 THR H H -6.383 -25.260 -7.268 1.00 . A A . 8 THR H 1 1
10 15263 1 1 8 THR HA H -5.384 -23.298 -9.057 1.00 . A A . 8 THR HA 1 1
10 15264 1 1 8 THR HB H -7.843 -23.011 -9.663 1.00 . A A . 8 THR HB 1 1
10 15265 1 1 8 THR HG1 H -8.309 -25.360 -8.188 1.00 . A A . 8 THR HG1 1 1
10 15266 1 1 8 THR HG21 H -6.075 -24.747 -10.563 1.00 . A A . 8 THR HG21 1 1
10 15267 1 1 8 THR HG22 H -7.769 -24.848 -11.044 1.00 . A A . 8 THR HG22 1 1
10 15268 1 1 8 THR HG23 H -7.146 -25.907 -9.779 1.00 . A A . 8 THR HG23 1 1
10 15269 1 1 8 THR N N -5.789 -24.497 -7.426 1.00 . A A . 8 THR N 1 1
10 15270 1 1 8 THR O O -5.813 -21.146 -7.846 1.00 . A A . 8 THR O 1 1
10 15271 1 1 8 THR OG1 O -8.436 -24.413 -8.280 1.00 . A A . 8 THR OG1 1 1
10 15272 1 1 9 GLY C C -8.344 -19.852 -6.944 1.00 . A A . 9 GLY C 1 1
10 15273 1 1 9 GLY CA C -7.881 -20.978 -6.042 1.00 . A A . 9 GLY CA 1 1
10 15274 1 1 9 GLY H H -8.019 -22.999 -6.659 1.00 . A A . 9 GLY H 1 1
10 15275 1 1 9 GLY HA2 H -8.676 -21.227 -5.355 1.00 . A A . 9 GLY HA2 1 1
10 15276 1 1 9 GLY HA3 H -7.023 -20.641 -5.477 1.00 . A A . 9 GLY HA3 1 1
10 15277 1 1 9 GLY N N -7.513 -22.169 -6.785 1.00 . A A . 9 GLY N 1 1
10 15278 1 1 9 GLY O O -7.844 -19.692 -8.057 1.00 . A A . 9 GLY O 1 1
10 15279 1 1 10 ASP C C -9.401 -16.621 -6.637 1.00 . A A . 10 ASP C 1 1
10 15280 1 1 10 ASP CA C -9.840 -17.954 -7.236 1.00 . A A . 10 ASP CA 1 1
10 15281 1 1 10 ASP CB C -11.366 -18.027 -7.291 1.00 . A A . 10 ASP CB 1 1
10 15282 1 1 10 ASP CG C -11.867 -19.409 -7.657 1.00 . A A . 10 ASP CG 1 1
10 15283 1 1 10 ASP H H -9.666 -19.249 -5.570 1.00 . A A . 10 ASP H 1 1
10 15284 1 1 10 ASP HA H -9.449 -18.028 -8.240 1.00 . A A . 10 ASP HA 1 1
10 15285 1 1 10 ASP HB2 H -11.767 -17.764 -6.322 1.00 . A A . 10 ASP HB2 1 1
10 15286 1 1 10 ASP HB3 H -11.728 -17.324 -8.027 1.00 . A A . 10 ASP HB3 1 1
10 15287 1 1 10 ASP N N -9.307 -19.070 -6.464 1.00 . A A . 10 ASP N 1 1
10 15288 1 1 10 ASP O O -9.124 -16.528 -5.442 1.00 . A A . 10 ASP O 1 1
10 15289 1 1 10 ASP OD1 O -12.056 -20.236 -6.739 1.00 . A A . 10 ASP OD1 1 1
10 15290 1 1 10 ASP OD2 O -12.073 -19.665 -8.862 1.00 . A A . 10 ASP OD2 1 1
10 15291 1 1 11 ALA C C -10.153 -13.370 -6.797 1.00 . A A . 11 ALA C 1 1
10 15292 1 1 11 ALA CA C -8.939 -14.265 -7.027 1.00 . A A . 11 ALA CA 1 1
10 15293 1 1 11 ALA CB C -7.999 -13.629 -8.041 1.00 . A A . 11 ALA CB 1 1
10 15294 1 1 11 ALA H H -9.576 -15.728 -8.417 1.00 . A A . 11 ALA H 1 1
10 15295 1 1 11 ALA HA H -8.404 -14.375 -6.095 1.00 . A A . 11 ALA HA 1 1
10 15296 1 1 11 ALA HB1 H -6.981 -13.717 -7.689 1.00 . A A . 11 ALA HB1 1 1
10 15297 1 1 11 ALA HB2 H -8.098 -14.134 -8.989 1.00 . A A . 11 ALA HB2 1 1
10 15298 1 1 11 ALA HB3 H -8.250 -12.586 -8.160 1.00 . A A . 11 ALA HB3 1 1
10 15299 1 1 11 ALA N N -9.342 -15.592 -7.475 1.00 . A A . 11 ALA N 1 1
10 15300 1 1 11 ALA O O -10.233 -12.664 -5.793 1.00 . A A . 11 ALA O 1 1
10 15301 1 1 12 SER C C -13.011 -12.836 -6.303 1.00 . A A . 12 SER C 1 1
10 15302 1 1 12 SER CA C -12.304 -12.597 -7.633 1.00 . A A . 12 SER CA 1 1
10 15303 1 1 12 SER CB C -13.253 -12.914 -8.791 1.00 . A A . 12 SER CB 1 1
10 15304 1 1 12 SER H H -10.974 -13.992 -8.511 1.00 . A A . 12 SER H 1 1
10 15305 1 1 12 SER HA H -12.013 -11.559 -7.692 1.00 . A A . 12 SER HA 1 1
10 15306 1 1 12 SER HB2 H -14.193 -12.410 -8.630 1.00 . A A . 12 SER HB2 1 1
10 15307 1 1 12 SER HB3 H -12.814 -12.571 -9.717 1.00 . A A . 12 SER HB3 1 1
10 15308 1 1 12 SER HG H -13.494 -14.569 -9.812 1.00 . A A . 12 SER HG 1 1
10 15309 1 1 12 SER N N -11.096 -13.407 -7.733 1.00 . A A . 12 SER N 1 1
10 15310 1 1 12 SER O O -13.616 -11.927 -5.736 1.00 . A A . 12 SER O 1 1
10 15311 1 1 12 SER OG O -13.492 -14.307 -8.888 1.00 . A A . 12 SER OG 1 1
10 15312 1 1 13 LYS C C -12.919 -13.672 -3.383 1.00 . A A . 13 LYS C 1 1
10 15313 1 1 13 LYS CA C -13.557 -14.428 -4.545 1.00 . A A . 13 LYS CA 1 1
10 15314 1 1 13 LYS CB C -13.445 -15.936 -4.307 1.00 . A A . 13 LYS CB 1 1
10 15315 1 1 13 LYS CD C -15.395 -16.751 -5.666 1.00 . A A . 13 LYS CD 1 1
10 15316 1 1 13 LYS CE C -16.062 -17.859 -4.866 1.00 . A A . 13 LYS CE 1 1
10 15317 1 1 13 LYS CG C -13.884 -16.773 -5.497 1.00 . A A . 13 LYS CG 1 1
10 15318 1 1 13 LYS H H -12.431 -14.749 -6.307 1.00 . A A . 13 LYS H 1 1
10 15319 1 1 13 LYS HA H -14.600 -14.159 -4.604 1.00 . A A . 13 LYS HA 1 1
10 15320 1 1 13 LYS HB2 H -12.416 -16.178 -4.085 1.00 . A A . 13 LYS HB2 1 1
10 15321 1 1 13 LYS HB3 H -14.059 -16.202 -3.460 1.00 . A A . 13 LYS HB3 1 1
10 15322 1 1 13 LYS HD2 H -15.772 -15.798 -5.325 1.00 . A A . 13 LYS HD2 1 1
10 15323 1 1 13 LYS HD3 H -15.633 -16.880 -6.713 1.00 . A A . 13 LYS HD3 1 1
10 15324 1 1 13 LYS HE2 H -16.013 -18.775 -5.435 1.00 . A A . 13 LYS HE2 1 1
10 15325 1 1 13 LYS HE3 H -15.528 -17.984 -3.936 1.00 . A A . 13 LYS HE3 1 1
10 15326 1 1 13 LYS HG2 H -13.428 -16.379 -6.392 1.00 . A A . 13 LYS HG2 1 1
10 15327 1 1 13 LYS HG3 H -13.564 -17.793 -5.345 1.00 . A A . 13 LYS HG3 1 1
10 15328 1 1 13 LYS HZ1 H -17.803 -18.080 -3.734 1.00 . A A . 13 LYS HZ1 1 1
10 15329 1 1 13 LYS HZ2 H -18.086 -17.809 -5.378 1.00 . A A . 13 LYS HZ2 1 1
10 15330 1 1 13 LYS HZ3 H -17.600 -16.530 -4.382 1.00 . A A . 13 LYS HZ3 1 1
10 15331 1 1 13 LYS N N -12.928 -14.067 -5.809 1.00 . A A . 13 LYS N 1 1
10 15332 1 1 13 LYS NZ N -17.488 -17.547 -4.569 1.00 . A A . 13 LYS NZ 1 1
10 15333 1 1 13 LYS O O -13.595 -13.309 -2.420 1.00 . A A . 13 LYS O 1 1
10 15334 1 1 14 CYS C C -11.426 -11.306 -2.272 1.00 . A A . 14 CYS C 1 1
10 15335 1 1 14 CYS CA C -10.886 -12.723 -2.440 1.00 . A A . 14 CYS CA 1 1
10 15336 1 1 14 CYS CB C -9.394 -12.676 -2.773 1.00 . A A . 14 CYS CB 1 1
10 15337 1 1 14 CYS H H -11.130 -13.751 -4.274 1.00 . A A . 14 CYS H 1 1
10 15338 1 1 14 CYS HA H -11.023 -13.258 -1.514 1.00 . A A . 14 CYS HA 1 1
10 15339 1 1 14 CYS HB2 H -9.130 -13.563 -3.331 1.00 . A A . 14 CYS HB2 1 1
10 15340 1 1 14 CYS HB3 H -9.195 -11.805 -3.379 1.00 . A A . 14 CYS HB3 1 1
10 15341 1 1 14 CYS HG H -9.069 -12.327 -0.269 1.00 . A A . 14 CYS HG 1 1
10 15342 1 1 14 CYS N N -11.615 -13.437 -3.483 1.00 . A A . 14 CYS N 1 1
10 15343 1 1 14 CYS O O -11.809 -10.656 -3.247 1.00 . A A . 14 CYS O 1 1
10 15344 1 1 14 CYS SG S -8.316 -12.598 -1.323 1.00 . A A . 14 CYS SG 1 1
10 15345 1 1 15 LEU C C -10.858 -8.637 -0.102 1.00 . A A . 15 LEU C 1 1
10 15346 1 1 15 LEU CA C -11.951 -9.494 -0.735 1.00 . A A . 15 LEU CA 1 1
10 15347 1 1 15 LEU CB C -13.160 -9.570 0.200 1.00 . A A . 15 LEU CB 1 1
10 15348 1 1 15 LEU CD1 C -15.393 -10.533 0.807 1.00 . A A . 15 LEU CD1 1 1
10 15349 1 1 15 LEU CD2 C -14.827 -10.113 -1.593 1.00 . A A . 15 LEU CD2 1 1
10 15350 1 1 15 LEU CG C -14.281 -10.517 -0.231 1.00 . A A . 15 LEU CG 1 1
10 15351 1 1 15 LEU H H -11.137 -11.397 -0.296 1.00 . A A . 15 LEU H 1 1
10 15352 1 1 15 LEU HA H -12.254 -9.039 -1.666 1.00 . A A . 15 LEU HA 1 1
10 15353 1 1 15 LEU HB2 H -12.809 -9.892 1.168 1.00 . A A . 15 LEU HB2 1 1
10 15354 1 1 15 LEU HB3 H -13.577 -8.577 0.281 1.00 . A A . 15 LEU HB3 1 1
10 15355 1 1 15 LEU HD11 H -16.303 -10.161 0.365 1.00 . A A . 15 LEU HD11 1 1
10 15356 1 1 15 LEU HD12 H -15.115 -9.907 1.642 1.00 . A A . 15 LEU HD12 1 1
10 15357 1 1 15 LEU HD13 H -15.547 -11.545 1.152 1.00 . A A . 15 LEU HD13 1 1
10 15358 1 1 15 LEU HD21 H -15.877 -10.356 -1.645 1.00 . A A . 15 LEU HD21 1 1
10 15359 1 1 15 LEU HD22 H -14.295 -10.647 -2.367 1.00 . A A . 15 LEU HD22 1 1
10 15360 1 1 15 LEU HD23 H -14.695 -9.051 -1.733 1.00 . A A . 15 LEU HD23 1 1
10 15361 1 1 15 LEU HG H -13.885 -11.519 -0.312 1.00 . A A . 15 LEU HG 1 1
10 15362 1 1 15 LEU N N -11.455 -10.834 -1.032 1.00 . A A . 15 LEU N 1 1
10 15363 1 1 15 LEU O O -9.947 -9.154 0.543 1.00 . A A . 15 LEU O 1 1
10 15364 1 1 16 ALA C C -10.664 -5.310 1.088 1.00 . A A . 16 ALA C 1 1
10 15365 1 1 16 ALA CA C -9.982 -6.397 0.266 1.00 . A A . 16 ALA CA 1 1
10 15366 1 1 16 ALA CB C -9.150 -5.777 -0.847 1.00 . A A . 16 ALA CB 1 1
10 15367 1 1 16 ALA H H -11.708 -6.974 -0.814 1.00 . A A . 16 ALA H 1 1
10 15368 1 1 16 ALA HA H -9.318 -6.957 0.908 1.00 . A A . 16 ALA HA 1 1
10 15369 1 1 16 ALA HB1 H -8.101 -5.916 -0.633 1.00 . A A . 16 ALA HB1 1 1
10 15370 1 1 16 ALA HB2 H -9.393 -6.253 -1.786 1.00 . A A . 16 ALA HB2 1 1
10 15371 1 1 16 ALA HB3 H -9.367 -4.720 -0.913 1.00 . A A . 16 ALA HB3 1 1
10 15372 1 1 16 ALA N N -10.959 -7.326 -0.290 1.00 . A A . 16 ALA N 1 1
10 15373 1 1 16 ALA O O -11.445 -4.516 0.561 1.00 . A A . 16 ALA O 1 1
10 15374 1 1 17 THR C C -9.875 -3.565 4.079 1.00 . A A . 17 THR C 1 1
10 15375 1 1 17 THR CA C -10.952 -4.288 3.278 1.00 . A A . 17 THR CA 1 1
10 15376 1 1 17 THR CB C -11.952 -4.937 4.254 1.00 . A A . 17 THR CB 1 1
10 15377 1 1 17 THR CG2 C -13.182 -5.440 3.514 1.00 . A A . 17 THR CG2 1 1
10 15378 1 1 17 THR H H -9.736 -5.937 2.744 1.00 . A A . 17 THR H 1 1
10 15379 1 1 17 THR HA H -11.484 -3.568 2.676 1.00 . A A . 17 THR HA 1 1
10 15380 1 1 17 THR HB H -12.262 -4.194 4.975 1.00 . A A . 17 THR HB 1 1
10 15381 1 1 17 THR HG1 H -10.681 -6.441 4.369 1.00 . A A . 17 THR HG1 1 1
10 15382 1 1 17 THR HG21 H -12.948 -6.368 3.016 1.00 . A A . 17 THR HG21 1 1
10 15383 1 1 17 THR HG22 H -13.487 -4.706 2.783 1.00 . A A . 17 THR HG22 1 1
10 15384 1 1 17 THR HG23 H -13.984 -5.601 4.218 1.00 . A A . 17 THR HG23 1 1
10 15385 1 1 17 THR N N -10.366 -5.278 2.383 1.00 . A A . 17 THR N 1 1
10 15386 1 1 17 THR O O -9.013 -4.195 4.689 1.00 . A A . 17 THR O 1 1
10 15387 1 1 17 THR OG1 O -11.326 -6.025 4.945 1.00 . A A . 17 THR OG1 1 1
10 15388 1 1 18 GLY C C -8.965 0.011 4.392 1.00 . A A . 18 GLY C 1 1
10 15389 1 1 18 GLY CA C -8.955 -1.449 4.801 1.00 . A A . 18 GLY CA 1 1
10 15390 1 1 18 GLY H H -10.641 -1.788 3.567 1.00 . A A . 18 GLY H 1 1
10 15391 1 1 18 GLY HA2 H -9.169 -1.518 5.857 1.00 . A A . 18 GLY HA2 1 1
10 15392 1 1 18 GLY HA3 H -7.971 -1.855 4.616 1.00 . A A . 18 GLY HA3 1 1
10 15393 1 1 18 GLY N N -9.931 -2.236 4.072 1.00 . A A . 18 GLY N 1 1
10 15394 1 1 18 GLY O O -9.376 0.365 3.288 1.00 . A A . 18 GLY O 1 1
10 15395 1 1 19 PRO C C -7.401 2.703 4.013 1.00 . A A . 19 PRO C 1 1
10 15396 1 1 19 PRO CA C -8.455 2.330 5.051 1.00 . A A . 19 PRO CA 1 1
10 15397 1 1 19 PRO CB C -8.089 2.913 6.417 1.00 . A A . 19 PRO CB 1 1
10 15398 1 1 19 PRO CD C -8.002 0.535 6.637 1.00 . A A . 19 PRO CD 1 1
10 15399 1 1 19 PRO CG C -7.372 1.812 7.119 1.00 . A A . 19 PRO CG 1 1
10 15400 1 1 19 PRO HA H -9.416 2.713 4.739 1.00 . A A . 19 PRO HA 1 1
10 15401 1 1 19 PRO HB2 H -7.454 3.778 6.285 1.00 . A A . 19 PRO HB2 1 1
10 15402 1 1 19 PRO HB3 H -8.988 3.197 6.945 1.00 . A A . 19 PRO HB3 1 1
10 15403 1 1 19 PRO HD2 H -7.262 -0.251 6.576 1.00 . A A . 19 PRO HD2 1 1
10 15404 1 1 19 PRO HD3 H -8.811 0.243 7.290 1.00 . A A . 19 PRO HD3 1 1
10 15405 1 1 19 PRO HG2 H -6.323 1.834 6.862 1.00 . A A . 19 PRO HG2 1 1
10 15406 1 1 19 PRO HG3 H -7.500 1.913 8.187 1.00 . A A . 19 PRO HG3 1 1
10 15407 1 1 19 PRO N N -8.506 0.886 5.299 1.00 . A A . 19 PRO N 1 1
10 15408 1 1 19 PRO O O -7.457 3.776 3.416 1.00 . A A . 19 PRO O 1 1
10 15409 1 1 20 GLY C C -5.867 1.915 1.406 1.00 . A A . 20 GLY C 1 1
10 15410 1 1 20 GLY CA C -5.389 2.060 2.838 1.00 . A A . 20 GLY CA 1 1
10 15411 1 1 20 GLY H H -6.448 0.967 4.309 1.00 . A A . 20 GLY H 1 1
10 15412 1 1 20 GLY HA2 H -5.017 3.064 2.980 1.00 . A A . 20 GLY HA2 1 1
10 15413 1 1 20 GLY HA3 H -4.583 1.362 3.007 1.00 . A A . 20 GLY HA3 1 1
10 15414 1 1 20 GLY N N -6.441 1.807 3.804 1.00 . A A . 20 GLY N 1 1
10 15415 1 1 20 GLY O O -5.260 2.458 0.483 1.00 . A A . 20 GLY O 1 1
10 15416 1 1 21 ILE C C -8.743 1.842 -0.338 1.00 . A A . 21 ILE C 1 1
10 15417 1 1 21 ILE CA C -7.518 0.964 -0.107 1.00 . A A . 21 ILE CA 1 1
10 15418 1 1 21 ILE CB C -7.909 -0.510 -0.322 1.00 . A A . 21 ILE CB 1 1
10 15419 1 1 21 ILE CD1 C -9.532 -2.311 0.455 1.00 . A A . 21 ILE CD1 1 1
10 15420 1 1 21 ILE CG1 C -8.954 -0.938 0.712 1.00 . A A . 21 ILE CG1 1 1
10 15421 1 1 21 ILE CG2 C -6.680 -1.403 -0.239 1.00 . A A . 21 ILE CG2 1 1
10 15422 1 1 21 ILE H H -7.398 0.773 1.996 1.00 . A A . 21 ILE H 1 1
10 15423 1 1 21 ILE HA H -6.760 1.223 -0.833 1.00 . A A . 21 ILE HA 1 1
10 15424 1 1 21 ILE HB H -8.331 -0.609 -1.310 1.00 . A A . 21 ILE HB 1 1
10 15425 1 1 21 ILE HD11 H -10.227 -2.564 1.242 1.00 . A A . 21 ILE HD11 1 1
10 15426 1 1 21 ILE HD12 H -10.047 -2.315 -0.494 1.00 . A A . 21 ILE HD12 1 1
10 15427 1 1 21 ILE HD13 H -8.734 -3.040 0.432 1.00 . A A . 21 ILE HD13 1 1
10 15428 1 1 21 ILE HG12 H -8.500 -0.948 1.691 1.00 . A A . 21 ILE HG12 1 1
10 15429 1 1 21 ILE HG13 H -9.768 -0.228 0.705 1.00 . A A . 21 ILE HG13 1 1
10 15430 1 1 21 ILE HG21 H -6.232 -1.310 0.739 1.00 . A A . 21 ILE HG21 1 1
10 15431 1 1 21 ILE HG22 H -6.969 -2.429 -0.406 1.00 . A A . 21 ILE HG22 1 1
10 15432 1 1 21 ILE HG23 H -5.966 -1.103 -0.992 1.00 . A A . 21 ILE HG23 1 1
10 15433 1 1 21 ILE N N -6.958 1.179 1.221 1.00 . A A . 21 ILE N 1 1
10 15434 1 1 21 ILE O O -9.554 1.574 -1.223 1.00 . A A . 21 ILE O 1 1
10 15435 1 1 22 ALA C C -9.833 4.722 -0.871 1.00 . A A . 22 ALA C 1 1
10 15436 1 1 22 ALA CA C -9.992 3.815 0.346 1.00 . A A . 22 ALA CA 1 1
10 15437 1 1 22 ALA CB C -10.128 4.647 1.612 1.00 . A A . 22 ALA CB 1 1
10 15438 1 1 22 ALA H H -8.189 3.055 1.151 1.00 . A A . 22 ALA H 1 1
10 15439 1 1 22 ALA HA H -10.893 3.229 0.230 1.00 . A A . 22 ALA HA 1 1
10 15440 1 1 22 ALA HB1 H -10.951 5.339 1.501 1.00 . A A . 22 ALA HB1 1 1
10 15441 1 1 22 ALA HB2 H -10.317 3.996 2.453 1.00 . A A . 22 ALA HB2 1 1
10 15442 1 1 22 ALA HB3 H -9.215 5.197 1.781 1.00 . A A . 22 ALA HB3 1 1
10 15443 1 1 22 ALA N N -8.868 2.894 0.465 1.00 . A A . 22 ALA N 1 1
10 15444 1 1 22 ALA O O -8.721 5.114 -1.223 1.00 . A A . 22 ALA O 1 1
10 15445 1 1 23 SER C C -9.940 7.049 -2.516 1.00 . A A . 23 SER C 1 1
10 15446 1 1 23 SER CA C -10.936 5.906 -2.688 1.00 . A A . 23 SER CA 1 1
10 15447 1 1 23 SER CB C -12.333 6.469 -2.955 1.00 . A A . 23 SER CB 1 1
10 15448 1 1 23 SER H H -11.809 4.705 -1.179 1.00 . A A . 23 SER H 1 1
10 15449 1 1 23 SER HA H -10.632 5.303 -3.531 1.00 . A A . 23 SER HA 1 1
10 15450 1 1 23 SER HB2 H -12.832 6.647 -2.015 1.00 . A A . 23 SER HB2 1 1
10 15451 1 1 23 SER HB3 H -12.245 7.399 -3.498 1.00 . A A . 23 SER HB3 1 1
10 15452 1 1 23 SER HG H -12.535 5.059 -4.300 1.00 . A A . 23 SER HG 1 1
10 15453 1 1 23 SER N N -10.952 5.050 -1.508 1.00 . A A . 23 SER N 1 1
10 15454 1 1 23 SER O O -9.249 7.435 -3.461 1.00 . A A . 23 SER O 1 1
10 15455 1 1 23 SER OG O -13.110 5.564 -3.721 1.00 . A A . 23 SER OG 1 1
10 15456 1 1 24 THR C C -8.308 8.506 0.361 1.00 . A A . 24 THR C 1 1
10 15457 1 1 24 THR CA C -8.959 8.685 -1.006 1.00 . A A . 24 THR CA 1 1
10 15458 1 1 24 THR CB C -9.686 10.044 -1.041 1.00 . A A . 24 THR CB 1 1
10 15459 1 1 24 THR CG2 C -10.300 10.293 -2.410 1.00 . A A . 24 THR CG2 1 1
10 15460 1 1 24 THR H H -10.444 7.236 -0.592 1.00 . A A . 24 THR H 1 1
10 15461 1 1 24 THR HA H -8.188 8.694 -1.764 1.00 . A A . 24 THR HA 1 1
10 15462 1 1 24 THR HB H -8.969 10.824 -0.836 1.00 . A A . 24 THR HB 1 1
10 15463 1 1 24 THR HG1 H -11.532 9.747 -0.412 1.00 . A A . 24 THR HG1 1 1
10 15464 1 1 24 THR HG21 H -11.242 10.809 -2.293 1.00 . A A . 24 THR HG21 1 1
10 15465 1 1 24 THR HG22 H -10.465 9.349 -2.908 1.00 . A A . 24 THR HG22 1 1
10 15466 1 1 24 THR HG23 H -9.630 10.899 -3.000 1.00 . A A . 24 THR HG23 1 1
10 15467 1 1 24 THR N N -9.869 7.587 -1.303 1.00 . A A . 24 THR N 1 1
10 15468 1 1 24 THR O O -8.896 7.917 1.267 1.00 . A A . 24 THR O 1 1
10 15469 1 1 24 THR OG1 O -10.710 10.075 -0.040 1.00 . A A . 24 THR OG1 1 1
10 15470 1 1 25 VAL C C -5.559 10.184 2.036 1.00 . A A . 25 VAL C 1 1
10 15471 1 1 25 VAL CA C -6.358 8.916 1.760 1.00 . A A . 25 VAL CA 1 1
10 15472 1 1 25 VAL CB C -5.400 7.709 1.755 1.00 . A A . 25 VAL CB 1 1
10 15473 1 1 25 VAL CG1 C -6.177 6.411 1.592 1.00 . A A . 25 VAL CG1 1 1
10 15474 1 1 25 VAL CG2 C -4.360 7.860 0.656 1.00 . A A . 25 VAL CG2 1 1
10 15475 1 1 25 VAL H H -6.672 9.476 -0.258 1.00 . A A . 25 VAL H 1 1
10 15476 1 1 25 VAL HA H -7.078 8.775 2.553 1.00 . A A . 25 VAL HA 1 1
10 15477 1 1 25 VAL HB H -4.888 7.679 2.706 1.00 . A A . 25 VAL HB 1 1
10 15478 1 1 25 VAL HG11 H -5.509 5.574 1.727 1.00 . A A . 25 VAL HG11 1 1
10 15479 1 1 25 VAL HG12 H -6.966 6.368 2.329 1.00 . A A . 25 VAL HG12 1 1
10 15480 1 1 25 VAL HG13 H -6.606 6.371 0.601 1.00 . A A . 25 VAL HG13 1 1
10 15481 1 1 25 VAL HG21 H -4.856 7.954 -0.298 1.00 . A A . 25 VAL HG21 1 1
10 15482 1 1 25 VAL HG22 H -3.765 8.742 0.841 1.00 . A A . 25 VAL HG22 1 1
10 15483 1 1 25 VAL HG23 H -3.720 6.991 0.645 1.00 . A A . 25 VAL HG23 1 1
10 15484 1 1 25 VAL N N -7.089 9.018 0.502 1.00 . A A . 25 VAL N 1 1
10 15485 1 1 25 VAL O O -5.286 10.970 1.128 1.00 . A A . 25 VAL O 1 1
10 15486 1 1 26 LYS C C -2.917 11.276 3.597 1.00 . A A . 26 LYS C 1 1
10 15487 1 1 26 LYS CA C -4.416 11.551 3.694 1.00 . A A . 26 LYS CA 1 1
10 15488 1 1 26 LYS CB C -4.777 11.964 5.122 1.00 . A A . 26 LYS CB 1 1
10 15489 1 1 26 LYS CD C -7.266 12.256 5.296 1.00 . A A . 26 LYS CD 1 1
10 15490 1 1 26 LYS CE C -7.862 11.994 3.921 1.00 . A A . 26 LYS CE 1 1
10 15491 1 1 26 LYS CG C -5.922 12.959 5.195 1.00 . A A . 26 LYS CG 1 1
10 15492 1 1 26 LYS H H -5.432 9.716 3.975 1.00 . A A . 26 LYS H 1 1
10 15493 1 1 26 LYS HA H -4.666 12.357 3.021 1.00 . A A . 26 LYS HA 1 1
10 15494 1 1 26 LYS HB2 H -5.058 11.082 5.678 1.00 . A A . 26 LYS HB2 1 1
10 15495 1 1 26 LYS HB3 H -3.909 12.412 5.585 1.00 . A A . 26 LYS HB3 1 1
10 15496 1 1 26 LYS HD2 H -7.132 11.313 5.803 1.00 . A A . 26 LYS HD2 1 1
10 15497 1 1 26 LYS HD3 H -7.946 12.878 5.861 1.00 . A A . 26 LYS HD3 1 1
10 15498 1 1 26 LYS HE2 H -7.869 12.918 3.363 1.00 . A A . 26 LYS HE2 1 1
10 15499 1 1 26 LYS HE3 H -7.246 11.269 3.409 1.00 . A A . 26 LYS HE3 1 1
10 15500 1 1 26 LYS HG2 H -5.790 13.584 6.065 1.00 . A A . 26 LYS HG2 1 1
10 15501 1 1 26 LYS HG3 H -5.912 13.572 4.305 1.00 . A A . 26 LYS HG3 1 1
10 15502 1 1 26 LYS HZ1 H -9.472 11.203 4.992 1.00 . A A . 26 LYS HZ1 1 1
10 15503 1 1 26 LYS HZ2 H -9.361 10.636 3.403 1.00 . A A . 26 LYS HZ2 1 1
10 15504 1 1 26 LYS HZ3 H -9.929 12.201 3.704 1.00 . A A . 26 LYS HZ3 1 1
10 15505 1 1 26 LYS N N -5.185 10.378 3.295 1.00 . A A . 26 LYS N 1 1
10 15506 1 1 26 LYS NZ N -9.254 11.472 4.011 1.00 . A A . 26 LYS NZ 1 1
10 15507 1 1 26 LYS O O -2.474 10.136 3.735 1.00 . A A . 26 LYS O 1 1
10 15508 1 1 27 THR C C -0.027 12.265 4.615 1.00 . A A . 27 THR C 1 1
10 15509 1 1 27 THR CA C -0.694 12.203 3.245 1.00 . A A . 27 THR CA 1 1
10 15510 1 1 27 THR CB C -0.103 13.306 2.348 1.00 . A A . 27 THR CB 1 1
10 15511 1 1 27 THR CG2 C -0.511 13.100 0.897 1.00 . A A . 27 THR CG2 1 1
10 15512 1 1 27 THR H H -2.554 13.213 3.260 1.00 . A A . 27 THR H 1 1
10 15513 1 1 27 THR HA H -0.478 11.245 2.793 1.00 . A A . 27 THR HA 1 1
10 15514 1 1 27 THR HB H 0.975 13.262 2.413 1.00 . A A . 27 THR HB 1 1
10 15515 1 1 27 THR HG1 H -0.249 14.738 3.696 1.00 . A A . 27 THR HG1 1 1
10 15516 1 1 27 THR HG21 H -0.924 14.017 0.505 1.00 . A A . 27 THR HG21 1 1
10 15517 1 1 27 THR HG22 H -1.254 12.317 0.840 1.00 . A A . 27 THR HG22 1 1
10 15518 1 1 27 THR HG23 H 0.354 12.819 0.317 1.00 . A A . 27 THR HG23 1 1
10 15519 1 1 27 THR N N -2.142 12.330 3.360 1.00 . A A . 27 THR N 1 1
10 15520 1 1 27 THR O O -0.578 12.827 5.560 1.00 . A A . 27 THR O 1 1
10 15521 1 1 27 THR OG1 O -0.546 14.592 2.795 1.00 . A A . 27 THR OG1 1 1
10 15522 1 1 28 GLY C C 1.487 10.536 6.874 1.00 . A A . 28 GLY C 1 1
10 15523 1 1 28 GLY CA C 1.889 11.686 5.971 1.00 . A A . 28 GLY CA 1 1
10 15524 1 1 28 GLY H H 1.556 11.251 3.926 1.00 . A A . 28 GLY H 1 1
10 15525 1 1 28 GLY HA2 H 2.947 11.616 5.767 1.00 . A A . 28 GLY HA2 1 1
10 15526 1 1 28 GLY HA3 H 1.693 12.616 6.485 1.00 . A A . 28 GLY HA3 1 1
10 15527 1 1 28 GLY N N 1.165 11.685 4.714 1.00 . A A . 28 GLY N 1 1
10 15528 1 1 28 GLY O O 2.328 9.952 7.556 1.00 . A A . 28 GLY O 1 1
10 15529 1 1 29 GLU C C -0.037 7.771 7.056 1.00 . A A . 29 GLU C 1 1
10 15530 1 1 29 GLU CA C -0.313 9.125 7.704 1.00 . A A . 29 GLU CA 1 1
10 15531 1 1 29 GLU CB C -1.816 9.294 7.936 1.00 . A A . 29 GLU CB 1 1
10 15532 1 1 29 GLU CD C -3.451 10.515 9.424 1.00 . A A . 29 GLU CD 1 1
10 15533 1 1 29 GLU CG C -2.186 10.613 8.594 1.00 . A A . 29 GLU CG 1 1
10 15534 1 1 29 GLU H H -0.424 10.714 6.311 1.00 . A A . 29 GLU H 1 1
10 15535 1 1 29 GLU HA H 0.194 9.165 8.655 1.00 . A A . 29 GLU HA 1 1
10 15536 1 1 29 GLU HB2 H -2.324 9.235 6.985 1.00 . A A . 29 GLU HB2 1 1
10 15537 1 1 29 GLU HB3 H -2.163 8.491 8.568 1.00 . A A . 29 GLU HB3 1 1
10 15538 1 1 29 GLU HG2 H -1.375 10.919 9.237 1.00 . A A . 29 GLU HG2 1 1
10 15539 1 1 29 GLU HG3 H -2.334 11.356 7.825 1.00 . A A . 29 GLU HG3 1 1
10 15540 1 1 29 GLU N N 0.198 10.211 6.877 1.00 . A A . 29 GLU N 1 1
10 15541 1 1 29 GLU O O 0.109 7.674 5.838 1.00 . A A . 29 GLU O 1 1
10 15542 1 1 29 GLU OE1 O -3.636 9.484 10.104 1.00 . A A . 29 GLU OE1 1 1
10 15543 1 1 29 GLU OE2 O -4.257 11.469 9.393 1.00 . A A . 29 GLU OE2 1 1
10 15544 1 1 30 GLU C C -0.962 4.521 7.470 1.00 . A A . 30 GLU C 1 1
10 15545 1 1 30 GLU CA C 0.294 5.383 7.388 1.00 . A A . 30 GLU CA 1 1
10 15546 1 1 30 GLU CB C 1.425 4.734 8.188 1.00 . A A . 30 GLU CB 1 1
10 15547 1 1 30 GLU CD C 3.040 2.791 8.213 1.00 . A A . 30 GLU CD 1 1
10 15548 1 1 30 GLU CG C 1.648 3.269 7.848 1.00 . A A . 30 GLU CG 1 1
10 15549 1 1 30 GLU H H -0.091 6.872 8.842 1.00 . A A . 30 GLU H 1 1
10 15550 1 1 30 GLU HA H 0.597 5.460 6.355 1.00 . A A . 30 GLU HA 1 1
10 15551 1 1 30 GLU HB2 H 2.342 5.271 7.995 1.00 . A A . 30 GLU HB2 1 1
10 15552 1 1 30 GLU HB3 H 1.192 4.805 9.240 1.00 . A A . 30 GLU HB3 1 1
10 15553 1 1 30 GLU HG2 H 0.927 2.674 8.388 1.00 . A A . 30 GLU HG2 1 1
10 15554 1 1 30 GLU HG3 H 1.503 3.134 6.787 1.00 . A A . 30 GLU HG3 1 1
10 15555 1 1 30 GLU N N 0.034 6.731 7.880 1.00 . A A . 30 GLU N 1 1
10 15556 1 1 30 GLU O O -1.523 4.322 8.548 1.00 . A A . 30 GLU O 1 1
10 15557 1 1 30 GLU OE1 O 3.460 3.014 9.368 1.00 . A A . 30 GLU OE1 1 1
10 15558 1 1 30 GLU OE2 O 3.709 2.194 7.344 1.00 . A A . 30 GLU OE2 1 1
10 15559 1 1 31 VAL C C -2.232 1.701 6.446 1.00 . A A . 31 VAL C 1 1
10 15560 1 1 31 VAL CA C -2.589 3.172 6.263 1.00 . A A . 31 VAL CA 1 1
10 15561 1 1 31 VAL CB C -3.334 3.346 4.926 1.00 . A A . 31 VAL CB 1 1
10 15562 1 1 31 VAL CG1 C -3.953 4.732 4.835 1.00 . A A . 31 VAL CG1 1 1
10 15563 1 1 31 VAL CG2 C -2.392 3.096 3.757 1.00 . A A . 31 VAL CG2 1 1
10 15564 1 1 31 VAL H H -0.911 4.207 5.496 1.00 . A A . 31 VAL H 1 1
10 15565 1 1 31 VAL HA H -3.252 3.474 7.061 1.00 . A A . 31 VAL HA 1 1
10 15566 1 1 31 VAL HB H -4.129 2.617 4.882 1.00 . A A . 31 VAL HB 1 1
10 15567 1 1 31 VAL HG11 H -3.670 5.309 5.703 1.00 . A A . 31 VAL HG11 1 1
10 15568 1 1 31 VAL HG12 H -3.600 5.226 3.942 1.00 . A A . 31 VAL HG12 1 1
10 15569 1 1 31 VAL HG13 H -5.028 4.643 4.797 1.00 . A A . 31 VAL HG13 1 1
10 15570 1 1 31 VAL HG21 H -1.592 2.444 4.073 1.00 . A A . 31 VAL HG21 1 1
10 15571 1 1 31 VAL HG22 H -2.937 2.629 2.948 1.00 . A A . 31 VAL HG22 1 1
10 15572 1 1 31 VAL HG23 H -1.981 4.035 3.418 1.00 . A A . 31 VAL HG23 1 1
10 15573 1 1 31 VAL N N -1.400 4.012 6.322 1.00 . A A . 31 VAL N 1 1
10 15574 1 1 31 VAL O O -1.059 1.333 6.457 1.00 . A A . 31 VAL O 1 1
10 15575 1 1 32 GLY C C -4.255 -1.387 6.442 1.00 . A A . 32 GLY C 1 1
10 15576 1 1 32 GLY CA C -3.029 -0.559 6.770 1.00 . A A . 32 GLY CA 1 1
10 15577 1 1 32 GLY H H -4.170 1.213 6.573 1.00 . A A . 32 GLY H 1 1
10 15578 1 1 32 GLY HA2 H -2.216 -0.868 6.130 1.00 . A A . 32 GLY HA2 1 1
10 15579 1 1 32 GLY HA3 H -2.751 -0.740 7.798 1.00 . A A . 32 GLY HA3 1 1
10 15580 1 1 32 GLY N N -3.254 0.863 6.590 1.00 . A A . 32 GLY N 1 1
10 15581 1 1 32 GLY O O -5.185 -1.476 7.242 1.00 . A A . 32 GLY O 1 1
10 15582 1 1 33 PHE C C -5.024 -4.302 4.894 1.00 . A A . 33 PHE C 1 1
10 15583 1 1 33 PHE CA C -5.379 -2.819 4.825 1.00 . A A . 33 PHE CA 1 1
10 15584 1 1 33 PHE CB C -5.791 -2.446 3.399 1.00 . A A . 33 PHE CB 1 1
10 15585 1 1 33 PHE CD1 C -3.754 -1.784 2.093 1.00 . A A . 33 PHE CD1 1 1
10 15586 1 1 33 PHE CD2 C -4.704 -3.935 1.697 1.00 . A A . 33 PHE CD2 1 1
10 15587 1 1 33 PHE CE1 C -2.774 -2.040 1.152 1.00 . A A . 33 PHE CE1 1 1
10 15588 1 1 33 PHE CE2 C -3.727 -4.196 0.755 1.00 . A A . 33 PHE CE2 1 1
10 15589 1 1 33 PHE CG C -4.728 -2.727 2.376 1.00 . A A . 33 PHE CG 1 1
10 15590 1 1 33 PHE CZ C -2.762 -3.247 0.481 1.00 . A A . 33 PHE CZ 1 1
10 15591 1 1 33 PHE H H -3.484 -1.887 4.665 1.00 . A A . 33 PHE H 1 1
10 15592 1 1 33 PHE HA H -6.206 -2.629 5.491 1.00 . A A . 33 PHE HA 1 1
10 15593 1 1 33 PHE HB2 H -6.670 -3.011 3.127 1.00 . A A . 33 PHE HB2 1 1
10 15594 1 1 33 PHE HB3 H -6.019 -1.392 3.362 1.00 . A A . 33 PHE HB3 1 1
10 15595 1 1 33 PHE HD1 H -3.764 -0.839 2.616 1.00 . A A . 33 PHE HD1 1 1
10 15596 1 1 33 PHE HD2 H -5.459 -4.678 1.909 1.00 . A A . 33 PHE HD2 1 1
10 15597 1 1 33 PHE HE1 H -2.021 -1.295 0.940 1.00 . A A . 33 PHE HE1 1 1
10 15598 1 1 33 PHE HE2 H -3.719 -5.141 0.232 1.00 . A A . 33 PHE HE2 1 1
10 15599 1 1 33 PHE HZ H -1.996 -3.449 -0.254 1.00 . A A . 33 PHE HZ 1 1
10 15600 1 1 33 PHE N N -4.256 -1.995 5.259 1.00 . A A . 33 PHE N 1 1
10 15601 1 1 33 PHE O O -3.858 -4.678 4.777 1.00 . A A . 33 PHE O 1 1
10 15602 1 1 34 VAL C C -6.791 -7.324 4.242 1.00 . A A . 34 VAL C 1 1
10 15603 1 1 34 VAL CA C -5.836 -6.580 5.168 1.00 . A A . 34 VAL CA 1 1
10 15604 1 1 34 VAL CB C -6.031 -7.092 6.607 1.00 . A A . 34 VAL CB 1 1
10 15605 1 1 34 VAL CG1 C -7.465 -6.870 7.064 1.00 . A A . 34 VAL CG1 1 1
10 15606 1 1 34 VAL CG2 C -5.653 -8.562 6.705 1.00 . A A . 34 VAL CG2 1 1
10 15607 1 1 34 VAL H H -6.946 -4.778 5.170 1.00 . A A . 34 VAL H 1 1
10 15608 1 1 34 VAL HA H -4.820 -6.792 4.868 1.00 . A A . 34 VAL HA 1 1
10 15609 1 1 34 VAL HB H -5.378 -6.530 7.260 1.00 . A A . 34 VAL HB 1 1
10 15610 1 1 34 VAL HG11 H -8.128 -7.491 6.480 1.00 . A A . 34 VAL HG11 1 1
10 15611 1 1 34 VAL HG12 H -7.554 -7.127 8.109 1.00 . A A . 34 VAL HG12 1 1
10 15612 1 1 34 VAL HG13 H -7.730 -5.832 6.924 1.00 . A A . 34 VAL HG13 1 1
10 15613 1 1 34 VAL HG21 H -6.221 -9.027 7.499 1.00 . A A . 34 VAL HG21 1 1
10 15614 1 1 34 VAL HG22 H -5.874 -9.054 5.770 1.00 . A A . 34 VAL HG22 1 1
10 15615 1 1 34 VAL HG23 H -4.598 -8.650 6.918 1.00 . A A . 34 VAL HG23 1 1
10 15616 1 1 34 VAL N N -6.039 -5.138 5.085 1.00 . A A . 34 VAL N 1 1
10 15617 1 1 34 VAL O O -7.960 -6.960 4.116 1.00 . A A . 34 VAL O 1 1
10 15618 1 1 35 VAL C C -7.823 -10.282 3.424 1.00 . A A . 35 VAL C 1 1
10 15619 1 1 35 VAL CA C -7.095 -9.168 2.682 1.00 . A A . 35 VAL CA 1 1
10 15620 1 1 35 VAL CB C -6.233 -9.787 1.566 1.00 . A A . 35 VAL CB 1 1
10 15621 1 1 35 VAL CG1 C -7.028 -10.829 0.792 1.00 . A A . 35 VAL CG1 1 1
10 15622 1 1 35 VAL CG2 C -5.710 -8.705 0.634 1.00 . A A . 35 VAL CG2 1 1
10 15623 1 1 35 VAL H H -5.346 -8.612 3.738 1.00 . A A . 35 VAL H 1 1
10 15624 1 1 35 VAL HA H -7.824 -8.515 2.225 1.00 . A A . 35 VAL HA 1 1
10 15625 1 1 35 VAL HB H -5.387 -10.280 2.022 1.00 . A A . 35 VAL HB 1 1
10 15626 1 1 35 VAL HG11 H -6.673 -11.816 1.049 1.00 . A A . 35 VAL HG11 1 1
10 15627 1 1 35 VAL HG12 H -8.075 -10.744 1.047 1.00 . A A . 35 VAL HG12 1 1
10 15628 1 1 35 VAL HG13 H -6.900 -10.665 -0.267 1.00 . A A . 35 VAL HG13 1 1
10 15629 1 1 35 VAL HG21 H -6.537 -8.258 0.102 1.00 . A A . 35 VAL HG21 1 1
10 15630 1 1 35 VAL HG22 H -5.203 -7.946 1.212 1.00 . A A . 35 VAL HG22 1 1
10 15631 1 1 35 VAL HG23 H -5.019 -9.140 -0.072 1.00 . A A . 35 VAL HG23 1 1
10 15632 1 1 35 VAL N N -6.285 -8.371 3.596 1.00 . A A . 35 VAL N 1 1
10 15633 1 1 35 VAL O O -7.233 -10.990 4.239 1.00 . A A . 35 VAL O 1 1
10 15634 1 1 36 ASP C C -10.365 -12.513 2.758 1.00 . A A . 36 ASP C 1 1
10 15635 1 1 36 ASP CA C -9.923 -11.463 3.773 1.00 . A A . 36 ASP CA 1 1
10 15636 1 1 36 ASP CB C -11.147 -10.837 4.443 1.00 . A A . 36 ASP CB 1 1
10 15637 1 1 36 ASP CG C -11.606 -11.620 5.657 1.00 . A A . 36 ASP CG 1 1
10 15638 1 1 36 ASP H H -9.526 -9.838 2.476 1.00 . A A . 36 ASP H 1 1
10 15639 1 1 36 ASP HA H -9.317 -11.943 4.527 1.00 . A A . 36 ASP HA 1 1
10 15640 1 1 36 ASP HB2 H -10.902 -9.833 4.758 1.00 . A A . 36 ASP HB2 1 1
10 15641 1 1 36 ASP HB3 H -11.958 -10.799 3.732 1.00 . A A . 36 ASP HB3 1 1
10 15642 1 1 36 ASP N N -9.112 -10.434 3.134 1.00 . A A . 36 ASP N 1 1
10 15643 1 1 36 ASP O O -10.791 -12.181 1.653 1.00 . A A . 36 ASP O 1 1
10 15644 1 1 36 ASP OD1 O -10.740 -12.144 6.389 1.00 . A A . 36 ASP OD1 1 1
10 15645 1 1 36 ASP OD2 O -12.833 -11.709 5.876 1.00 . A A . 36 ASP OD2 1 1
10 15646 1 1 37 ALA C C -11.645 -15.805 2.957 1.00 . A A . 37 ALA C 1 1
10 15647 1 1 37 ALA CA C -10.650 -14.879 2.267 1.00 . A A . 37 ALA CA 1 1
10 15648 1 1 37 ALA CB C -9.422 -15.660 1.819 1.00 . A A . 37 ALA CB 1 1
10 15649 1 1 37 ALA H H -9.914 -13.982 4.036 1.00 . A A . 37 ALA H 1 1
10 15650 1 1 37 ALA HA H -11.117 -14.456 1.388 1.00 . A A . 37 ALA HA 1 1
10 15651 1 1 37 ALA HB1 H -9.698 -16.337 1.025 1.00 . A A . 37 ALA HB1 1 1
10 15652 1 1 37 ALA HB2 H -8.670 -14.972 1.462 1.00 . A A . 37 ALA HB2 1 1
10 15653 1 1 37 ALA HB3 H -9.030 -16.221 2.654 1.00 . A A . 37 ALA HB3 1 1
10 15654 1 1 37 ALA N N -10.260 -13.781 3.142 1.00 . A A . 37 ALA N 1 1
10 15655 1 1 37 ALA O O -11.407 -16.269 4.072 1.00 . A A . 37 ALA O 1 1
10 15656 1 1 38 LYS C C -13.949 -18.202 1.992 1.00 . A A . 38 LYS C 1 1
10 15657 1 1 38 LYS CA C -13.796 -16.941 2.836 1.00 . A A . 38 LYS CA 1 1
10 15658 1 1 38 LYS CB C -15.131 -16.198 2.911 1.00 . A A . 38 LYS CB 1 1
10 15659 1 1 38 LYS CD C -16.595 -14.384 1.974 1.00 . A A . 38 LYS CD 1 1
10 15660 1 1 38 LYS CE C -17.872 -15.152 1.668 1.00 . A A . 38 LYS CE 1 1
10 15661 1 1 38 LYS CG C -15.362 -15.243 1.753 1.00 . A A . 38 LYS CG 1 1
10 15662 1 1 38 LYS H H -12.896 -15.669 1.403 1.00 . A A . 38 LYS H 1 1
10 15663 1 1 38 LYS HA H -13.495 -17.224 3.834 1.00 . A A . 38 LYS HA 1 1
10 15664 1 1 38 LYS HB2 H -15.933 -16.922 2.919 1.00 . A A . 38 LYS HB2 1 1
10 15665 1 1 38 LYS HB3 H -15.164 -15.630 3.830 1.00 . A A . 38 LYS HB3 1 1
10 15666 1 1 38 LYS HD2 H -16.620 -14.064 3.005 1.00 . A A . 38 LYS HD2 1 1
10 15667 1 1 38 LYS HD3 H -16.542 -13.519 1.329 1.00 . A A . 38 LYS HD3 1 1
10 15668 1 1 38 LYS HE2 H -18.626 -14.454 1.337 1.00 . A A . 38 LYS HE2 1 1
10 15669 1 1 38 LYS HE3 H -17.669 -15.863 0.881 1.00 . A A . 38 LYS HE3 1 1
10 15670 1 1 38 LYS HG2 H -14.501 -14.600 1.652 1.00 . A A . 38 LYS HG2 1 1
10 15671 1 1 38 LYS HG3 H -15.493 -15.818 0.845 1.00 . A A . 38 LYS HG3 1 1
10 15672 1 1 38 LYS HZ1 H -19.271 -15.456 3.189 1.00 . A A . 38 LYS HZ1 1 1
10 15673 1 1 38 LYS HZ2 H -17.684 -15.836 3.633 1.00 . A A . 38 LYS HZ2 1 1
10 15674 1 1 38 LYS HZ3 H -18.553 -16.880 2.624 1.00 . A A . 38 LYS HZ3 1 1
10 15675 1 1 38 LYS N N -12.763 -16.069 2.288 1.00 . A A . 38 LYS N 1 1
10 15676 1 1 38 LYS NZ N -18.380 -15.882 2.862 1.00 . A A . 38 LYS NZ 1 1
10 15677 1 1 38 LYS O O -13.992 -19.313 2.519 1.00 . A A . 38 LYS O 1 1
10 15678 1 1 39 THR C C -13.048 -19.171 -1.263 1.00 . A A . 39 THR C 1 1
10 15679 1 1 39 THR CA C -14.179 -19.143 -0.240 1.00 . A A . 39 THR CA 1 1
10 15680 1 1 39 THR CB C -15.527 -19.088 -0.984 1.00 . A A . 39 THR CB 1 1
10 15681 1 1 39 THR CG2 C -15.782 -17.693 -1.537 1.00 . A A . 39 THR CG2 1 1
10 15682 1 1 39 THR H H -13.990 -17.110 0.318 1.00 . A A . 39 THR H 1 1
10 15683 1 1 39 THR HA H -14.149 -20.054 0.340 1.00 . A A . 39 THR HA 1 1
10 15684 1 1 39 THR HB H -16.315 -19.332 -0.287 1.00 . A A . 39 THR HB 1 1
10 15685 1 1 39 THR HG1 H -16.238 -19.821 -2.670 1.00 . A A . 39 THR HG1 1 1
10 15686 1 1 39 THR HG21 H -16.585 -17.734 -2.258 1.00 . A A . 39 THR HG21 1 1
10 15687 1 1 39 THR HG22 H -14.886 -17.327 -2.017 1.00 . A A . 39 THR HG22 1 1
10 15688 1 1 39 THR HG23 H -16.056 -17.030 -0.731 1.00 . A A . 39 THR HG23 1 1
10 15689 1 1 39 THR N N -14.031 -18.021 0.677 1.00 . A A . 39 THR N 1 1
10 15690 1 1 39 THR O O -12.849 -20.168 -1.956 1.00 . A A . 39 THR O 1 1
10 15691 1 1 39 THR OG1 O -15.536 -20.040 -2.052 1.00 . A A . 39 THR OG1 1 1
10 15692 1 1 40 ALA C C -10.356 -19.240 -2.279 1.00 . A A . 40 ALA C 1 1
10 15693 1 1 40 ALA CA C -11.198 -17.969 -2.287 1.00 . A A . 40 ALA CA 1 1
10 15694 1 1 40 ALA CB C -10.335 -16.760 -1.954 1.00 . A A . 40 ALA CB 1 1
10 15695 1 1 40 ALA H H -12.518 -17.307 -0.772 1.00 . A A . 40 ALA H 1 1
10 15696 1 1 40 ALA HA H -11.606 -17.826 -3.278 1.00 . A A . 40 ALA HA 1 1
10 15697 1 1 40 ALA HB1 H -10.040 -16.266 -2.869 1.00 . A A . 40 ALA HB1 1 1
10 15698 1 1 40 ALA HB2 H -10.899 -16.074 -1.340 1.00 . A A . 40 ALA HB2 1 1
10 15699 1 1 40 ALA HB3 H -9.454 -17.083 -1.420 1.00 . A A . 40 ALA HB3 1 1
10 15700 1 1 40 ALA N N -12.310 -18.069 -1.352 1.00 . A A . 40 ALA N 1 1
10 15701 1 1 40 ALA O O -9.928 -19.720 -3.328 1.00 . A A . 40 ALA O 1 1
10 15702 1 1 41 GLY C C -7.870 -20.704 -0.678 1.00 . A A . 41 GLY C 1 1
10 15703 1 1 41 GLY CA C -9.330 -20.991 -0.965 1.00 . A A . 41 GLY CA 1 1
10 15704 1 1 41 GLY H H -10.487 -19.354 -0.285 1.00 . A A . 41 GLY H 1 1
10 15705 1 1 41 GLY HA2 H -9.733 -21.592 -0.163 1.00 . A A . 41 GLY HA2 1 1
10 15706 1 1 41 GLY HA3 H -9.400 -21.548 -1.889 1.00 . A A . 41 GLY HA3 1 1
10 15707 1 1 41 GLY N N -10.121 -19.781 -1.087 1.00 . A A . 41 GLY N 1 1
10 15708 1 1 41 GLY O O -7.548 -19.912 0.207 1.00 . A A . 41 GLY O 1 1
10 15709 1 1 42 LYS C C -4.990 -20.212 -2.306 1.00 . A A . 42 LYS C 1 1
10 15710 1 1 42 LYS CA C -5.549 -21.160 -1.250 1.00 . A A . 42 LYS CA 1 1
10 15711 1 1 42 LYS CB C -4.823 -22.507 -1.324 1.00 . A A . 42 LYS CB 1 1
10 15712 1 1 42 LYS CD C -2.670 -23.748 -0.955 1.00 . A A . 42 LYS CD 1 1
10 15713 1 1 42 LYS CE C -1.796 -23.501 -2.176 1.00 . A A . 42 LYS CE 1 1
10 15714 1 1 42 LYS CG C -3.488 -22.518 -0.598 1.00 . A A . 42 LYS CG 1 1
10 15715 1 1 42 LYS H H -7.302 -21.969 -2.119 1.00 . A A . 42 LYS H 1 1
10 15716 1 1 42 LYS HA H -5.389 -20.728 -0.274 1.00 . A A . 42 LYS HA 1 1
10 15717 1 1 42 LYS HB2 H -5.453 -23.265 -0.887 1.00 . A A . 42 LYS HB2 1 1
10 15718 1 1 42 LYS HB3 H -4.646 -22.750 -2.361 1.00 . A A . 42 LYS HB3 1 1
10 15719 1 1 42 LYS HD2 H -2.037 -24.004 -0.119 1.00 . A A . 42 LYS HD2 1 1
10 15720 1 1 42 LYS HD3 H -3.342 -24.568 -1.164 1.00 . A A . 42 LYS HD3 1 1
10 15721 1 1 42 LYS HE2 H -1.496 -24.452 -2.585 1.00 . A A . 42 LYS HE2 1 1
10 15722 1 1 42 LYS HE3 H -2.373 -22.958 -2.911 1.00 . A A . 42 LYS HE3 1 1
10 15723 1 1 42 LYS HG2 H -2.931 -21.635 -0.874 1.00 . A A . 42 LYS HG2 1 1
10 15724 1 1 42 LYS HG3 H -3.668 -22.514 0.467 1.00 . A A . 42 LYS HG3 1 1
10 15725 1 1 42 LYS HZ1 H -0.065 -23.169 -1.055 1.00 . A A . 42 LYS HZ1 1 1
10 15726 1 1 42 LYS HZ2 H -0.846 -21.750 -1.546 1.00 . A A . 42 LYS HZ2 1 1
10 15727 1 1 42 LYS HZ3 H 0.049 -22.652 -2.662 1.00 . A A . 42 LYS HZ3 1 1
10 15728 1 1 42 LYS N N -6.983 -21.350 -1.428 1.00 . A A . 42 LYS N 1 1
10 15729 1 1 42 LYS NZ N -0.579 -22.712 -1.836 1.00 . A A . 42 LYS NZ 1 1
10 15730 1 1 42 LYS O O -5.486 -20.157 -3.430 1.00 . A A . 42 LYS O 1 1
10 15731 1 1 43 GLY C C -2.457 -17.518 -2.165 1.00 . A A . 43 GLY C 1 1
10 15732 1 1 43 GLY CA C -3.344 -18.531 -2.863 1.00 . A A . 43 GLY CA 1 1
10 15733 1 1 43 GLY H H -3.598 -19.552 -1.026 1.00 . A A . 43 GLY H 1 1
10 15734 1 1 43 GLY HA2 H -2.750 -19.083 -3.576 1.00 . A A . 43 GLY HA2 1 1
10 15735 1 1 43 GLY HA3 H -4.125 -18.004 -3.391 1.00 . A A . 43 GLY HA3 1 1
10 15736 1 1 43 GLY N N -3.953 -19.466 -1.936 1.00 . A A . 43 GLY N 1 1
10 15737 1 1 43 GLY O O -2.692 -17.167 -1.010 1.00 . A A . 43 GLY O 1 1
10 15738 1 1 44 LYS C C -0.942 -14.648 -2.658 1.00 . A A . 44 LYS C 1 1
10 15739 1 1 44 LYS CA C -0.506 -16.069 -2.312 1.00 . A A . 44 LYS CA 1 1
10 15740 1 1 44 LYS CB C 0.910 -16.320 -2.835 1.00 . A A . 44 LYS CB 1 1
10 15741 1 1 44 LYS CD C 1.231 -18.786 -3.191 1.00 . A A . 44 LYS CD 1 1
10 15742 1 1 44 LYS CE C 1.179 -20.081 -2.395 1.00 . A A . 44 LYS CE 1 1
10 15743 1 1 44 LYS CG C 1.538 -17.595 -2.299 1.00 . A A . 44 LYS CG 1 1
10 15744 1 1 44 LYS H H -1.297 -17.365 -3.787 1.00 . A A . 44 LYS H 1 1
10 15745 1 1 44 LYS HA H -0.510 -16.181 -1.239 1.00 . A A . 44 LYS HA 1 1
10 15746 1 1 44 LYS HB2 H 0.876 -16.386 -3.913 1.00 . A A . 44 LYS HB2 1 1
10 15747 1 1 44 LYS HB3 H 1.538 -15.488 -2.553 1.00 . A A . 44 LYS HB3 1 1
10 15748 1 1 44 LYS HD2 H 0.275 -18.631 -3.668 1.00 . A A . 44 LYS HD2 1 1
10 15749 1 1 44 LYS HD3 H 2.002 -18.868 -3.945 1.00 . A A . 44 LYS HD3 1 1
10 15750 1 1 44 LYS HE2 H 0.627 -19.905 -1.484 1.00 . A A . 44 LYS HE2 1 1
10 15751 1 1 44 LYS HE3 H 0.673 -20.830 -2.984 1.00 . A A . 44 LYS HE3 1 1
10 15752 1 1 44 LYS HG2 H 2.608 -17.464 -2.248 1.00 . A A . 44 LYS HG2 1 1
10 15753 1 1 44 LYS HG3 H 1.150 -17.788 -1.309 1.00 . A A . 44 LYS HG3 1 1
10 15754 1 1 44 LYS HZ1 H 2.947 -19.994 -1.286 1.00 . A A . 44 LYS HZ1 1 1
10 15755 1 1 44 LYS HZ2 H 3.162 -20.519 -2.879 1.00 . A A . 44 LYS HZ2 1 1
10 15756 1 1 44 LYS HZ3 H 2.492 -21.562 -1.729 1.00 . A A . 44 LYS HZ3 1 1
10 15757 1 1 44 LYS N N -1.433 -17.046 -2.869 1.00 . A A . 44 LYS N 1 1
10 15758 1 1 44 LYS NZ N 2.541 -20.574 -2.048 1.00 . A A . 44 LYS NZ 1 1
10 15759 1 1 44 LYS O O -1.239 -14.343 -3.813 1.00 . A A . 44 LYS O 1 1
10 15760 1 1 45 VAL C C -0.165 -11.466 -1.807 1.00 . A A . 45 VAL C 1 1
10 15761 1 1 45 VAL CA C -1.375 -12.394 -1.848 1.00 . A A . 45 VAL CA 1 1
10 15762 1 1 45 VAL CB C -2.390 -11.942 -0.781 1.00 . A A . 45 VAL CB 1 1
10 15763 1 1 45 VAL CG1 C -2.778 -10.488 -0.994 1.00 . A A . 45 VAL CG1 1 1
10 15764 1 1 45 VAL CG2 C -3.619 -12.839 -0.803 1.00 . A A . 45 VAL CG2 1 1
10 15765 1 1 45 VAL H H -0.730 -14.085 -0.751 1.00 . A A . 45 VAL H 1 1
10 15766 1 1 45 VAL HA H -1.845 -12.316 -2.817 1.00 . A A . 45 VAL HA 1 1
10 15767 1 1 45 VAL HB H -1.924 -12.029 0.189 1.00 . A A . 45 VAL HB 1 1
10 15768 1 1 45 VAL HG11 H -2.968 -10.022 -0.038 1.00 . A A . 45 VAL HG11 1 1
10 15769 1 1 45 VAL HG12 H -1.973 -9.969 -1.494 1.00 . A A . 45 VAL HG12 1 1
10 15770 1 1 45 VAL HG13 H -3.670 -10.439 -1.601 1.00 . A A . 45 VAL HG13 1 1
10 15771 1 1 45 VAL HG21 H -3.705 -13.309 -1.771 1.00 . A A . 45 VAL HG21 1 1
10 15772 1 1 45 VAL HG22 H -3.523 -13.601 -0.042 1.00 . A A . 45 VAL HG22 1 1
10 15773 1 1 45 VAL HG23 H -4.501 -12.247 -0.609 1.00 . A A . 45 VAL HG23 1 1
10 15774 1 1 45 VAL N N -0.977 -13.783 -1.649 1.00 . A A . 45 VAL N 1 1
10 15775 1 1 45 VAL O O 0.449 -11.274 -0.758 1.00 . A A . 45 VAL O 1 1
10 15776 1 1 46 THR C C 0.844 -8.538 -3.202 1.00 . A A . 46 THR C 1 1
10 15777 1 1 46 THR CA C 1.306 -9.983 -3.055 1.00 . A A . 46 THR CA 1 1
10 15778 1 1 46 THR CB C 2.213 -10.343 -4.246 1.00 . A A . 46 THR CB 1 1
10 15779 1 1 46 THR CG2 C 2.959 -11.643 -3.985 1.00 . A A . 46 THR CG2 1 1
10 15780 1 1 46 THR H H -0.359 -11.083 -3.760 1.00 . A A . 46 THR H 1 1
10 15781 1 1 46 THR HA H 1.886 -10.075 -2.148 1.00 . A A . 46 THR HA 1 1
10 15782 1 1 46 THR HB H 2.937 -9.552 -4.381 1.00 . A A . 46 THR HB 1 1
10 15783 1 1 46 THR HG1 H 0.936 -11.291 -5.412 1.00 . A A . 46 THR HG1 1 1
10 15784 1 1 46 THR HG21 H 3.558 -11.541 -3.092 1.00 . A A . 46 THR HG21 1 1
10 15785 1 1 46 THR HG22 H 3.600 -11.866 -4.825 1.00 . A A . 46 THR HG22 1 1
10 15786 1 1 46 THR HG23 H 2.249 -12.444 -3.851 1.00 . A A . 46 THR HG23 1 1
10 15787 1 1 46 THR N N 0.171 -10.891 -2.957 1.00 . A A . 46 THR N 1 1
10 15788 1 1 46 THR O O -0.139 -8.258 -3.888 1.00 . A A . 46 THR O 1 1
10 15789 1 1 46 THR OG1 O 1.430 -10.469 -5.438 1.00 . A A . 46 THR OG1 1 1
10 15790 1 1 47 CYS C C 2.391 -5.390 -3.155 1.00 . A A . 47 CYS C 1 1
10 15791 1 1 47 CYS CA C 1.222 -6.206 -2.614 1.00 . A A . 47 CYS CA 1 1
10 15792 1 1 47 CYS CB C 0.826 -5.697 -1.228 1.00 . A A . 47 CYS CB 1 1
10 15793 1 1 47 CYS H H 2.332 -7.909 -2.024 1.00 . A A . 47 CYS H 1 1
10 15794 1 1 47 CYS HA H 0.381 -6.095 -3.283 1.00 . A A . 47 CYS HA 1 1
10 15795 1 1 47 CYS HB2 H -0.062 -6.218 -0.901 1.00 . A A . 47 CYS HB2 1 1
10 15796 1 1 47 CYS HB3 H 1.630 -5.899 -0.536 1.00 . A A . 47 CYS HB3 1 1
10 15797 1 1 47 CYS HG H 1.431 -3.294 -1.830 1.00 . A A . 47 CYS HG 1 1
10 15798 1 1 47 CYS N N 1.559 -7.624 -2.555 1.00 . A A . 47 CYS N 1 1
10 15799 1 1 47 CYS O O 3.552 -5.679 -2.861 1.00 . A A . 47 CYS O 1 1
10 15800 1 1 47 CYS SG S 0.474 -3.924 -1.166 1.00 . A A . 47 CYS SG 1 1
10 15801 1 1 48 THR C C 2.611 -2.079 -4.665 1.00 . A A . 48 THR C 1 1
10 15802 1 1 48 THR CA C 3.104 -3.515 -4.533 1.00 . A A . 48 THR CA 1 1
10 15803 1 1 48 THR CB C 3.537 -4.026 -5.920 1.00 . A A . 48 THR CB 1 1
10 15804 1 1 48 THR CG2 C 4.762 -3.270 -6.416 1.00 . A A . 48 THR CG2 1 1
10 15805 1 1 48 THR H H 1.136 -4.192 -4.147 1.00 . A A . 48 THR H 1 1
10 15806 1 1 48 THR HA H 3.965 -3.533 -3.881 1.00 . A A . 48 THR HA 1 1
10 15807 1 1 48 THR HB H 2.727 -3.865 -6.616 1.00 . A A . 48 THR HB 1 1
10 15808 1 1 48 THR HG1 H 3.012 -5.927 -5.926 1.00 . A A . 48 THR HG1 1 1
10 15809 1 1 48 THR HG21 H 4.448 -2.374 -6.928 1.00 . A A . 48 THR HG21 1 1
10 15810 1 1 48 THR HG22 H 5.321 -3.897 -7.096 1.00 . A A . 48 THR HG22 1 1
10 15811 1 1 48 THR HG23 H 5.385 -3.006 -5.575 1.00 . A A . 48 THR HG23 1 1
10 15812 1 1 48 THR N N 2.079 -4.371 -3.949 1.00 . A A . 48 THR N 1 1
10 15813 1 1 48 THR O O 1.756 -1.779 -5.497 1.00 . A A . 48 THR O 1 1
10 15814 1 1 48 THR OG1 O 3.829 -5.427 -5.858 1.00 . A A . 48 THR OG1 1 1
10 15815 1 1 49 VAL C C 3.577 0.983 -4.906 1.00 . A A . 49 VAL C 1 1
10 15816 1 1 49 VAL CA C 2.774 0.214 -3.863 1.00 . A A . 49 VAL CA 1 1
10 15817 1 1 49 VAL CB C 2.975 0.874 -2.486 1.00 . A A . 49 VAL CB 1 1
10 15818 1 1 49 VAL CG1 C 2.582 2.343 -2.536 1.00 . A A . 49 VAL CG1 1 1
10 15819 1 1 49 VAL CG2 C 2.178 0.137 -1.420 1.00 . A A . 49 VAL CG2 1 1
10 15820 1 1 49 VAL H H 3.835 -1.493 -3.196 1.00 . A A . 49 VAL H 1 1
10 15821 1 1 49 VAL HA H 1.725 0.270 -4.116 1.00 . A A . 49 VAL HA 1 1
10 15822 1 1 49 VAL HB H 4.022 0.813 -2.229 1.00 . A A . 49 VAL HB 1 1
10 15823 1 1 49 VAL HG11 H 2.905 2.770 -3.474 1.00 . A A . 49 VAL HG11 1 1
10 15824 1 1 49 VAL HG12 H 1.509 2.432 -2.450 1.00 . A A . 49 VAL HG12 1 1
10 15825 1 1 49 VAL HG13 H 3.054 2.869 -1.720 1.00 . A A . 49 VAL HG13 1 1
10 15826 1 1 49 VAL HG21 H 2.318 0.624 -0.466 1.00 . A A . 49 VAL HG21 1 1
10 15827 1 1 49 VAL HG22 H 1.129 0.151 -1.680 1.00 . A A . 49 VAL HG22 1 1
10 15828 1 1 49 VAL HG23 H 2.519 -0.885 -1.358 1.00 . A A . 49 VAL HG23 1 1
10 15829 1 1 49 VAL N N 3.157 -1.193 -3.837 1.00 . A A . 49 VAL N 1 1
10 15830 1 1 49 VAL O O 4.805 1.050 -4.835 1.00 . A A . 49 VAL O 1 1
10 15831 1 1 50 LEU C C 3.350 3.828 -6.704 1.00 . A A . 50 LEU C 1 1
10 15832 1 1 50 LEU CA C 3.524 2.330 -6.932 1.00 . A A . 50 LEU CA 1 1
10 15833 1 1 50 LEU CB C 2.949 1.941 -8.296 1.00 . A A . 50 LEU CB 1 1
10 15834 1 1 50 LEU CD1 C 3.558 1.197 -10.611 1.00 . A A . 50 LEU CD1 1 1
10 15835 1 1 50 LEU CD2 C 3.679 3.622 -10.006 1.00 . A A . 50 LEU CD2 1 1
10 15836 1 1 50 LEU CG C 3.853 2.196 -9.502 1.00 . A A . 50 LEU CG 1 1
10 15837 1 1 50 LEU H H 1.901 1.475 -5.877 1.00 . A A . 50 LEU H 1 1
10 15838 1 1 50 LEU HA H 4.578 2.096 -6.914 1.00 . A A . 50 LEU HA 1 1
10 15839 1 1 50 LEU HB2 H 2.724 0.885 -8.270 1.00 . A A . 50 LEU HB2 1 1
10 15840 1 1 50 LEU HB3 H 2.036 2.499 -8.440 1.00 . A A . 50 LEU HB3 1 1
10 15841 1 1 50 LEU HD11 H 2.522 0.899 -10.559 1.00 . A A . 50 LEU HD11 1 1
10 15842 1 1 50 LEU HD12 H 4.190 0.330 -10.490 1.00 . A A . 50 LEU HD12 1 1
10 15843 1 1 50 LEU HD13 H 3.755 1.655 -11.569 1.00 . A A . 50 LEU HD13 1 1
10 15844 1 1 50 LEU HD21 H 3.512 3.607 -11.073 1.00 . A A . 50 LEU HD21 1 1
10 15845 1 1 50 LEU HD22 H 4.570 4.191 -9.788 1.00 . A A . 50 LEU HD22 1 1
10 15846 1 1 50 LEU HD23 H 2.831 4.076 -9.516 1.00 . A A . 50 LEU HD23 1 1
10 15847 1 1 50 LEU HG H 4.884 2.069 -9.205 1.00 . A A . 50 LEU HG 1 1
10 15848 1 1 50 LEU N N 2.877 1.563 -5.873 1.00 . A A . 50 LEU N 1 1
10 15849 1 1 50 LEU O O 2.251 4.365 -6.843 1.00 . A A . 50 LEU O 1 1
10 15850 1 1 51 THR C C 4.058 6.704 -7.376 1.00 . A A . 51 THR C 1 1
10 15851 1 1 51 THR CA C 4.412 5.935 -6.108 1.00 . A A . 51 THR CA 1 1
10 15852 1 1 51 THR CB C 5.765 6.443 -5.576 1.00 . A A . 51 THR CB 1 1
10 15853 1 1 51 THR CG2 C 6.134 5.740 -4.278 1.00 . A A . 51 THR CG2 1 1
10 15854 1 1 51 THR H H 5.289 4.015 -6.259 1.00 . A A . 51 THR H 1 1
10 15855 1 1 51 THR HA H 3.658 6.130 -5.359 1.00 . A A . 51 THR HA 1 1
10 15856 1 1 51 THR HB H 5.683 7.504 -5.382 1.00 . A A . 51 THR HB 1 1
10 15857 1 1 51 THR HG1 H 6.787 6.945 -7.186 1.00 . A A . 51 THR HG1 1 1
10 15858 1 1 51 THR HG21 H 5.351 5.892 -3.551 1.00 . A A . 51 THR HG21 1 1
10 15859 1 1 51 THR HG22 H 7.061 6.145 -3.899 1.00 . A A . 51 THR HG22 1 1
10 15860 1 1 51 THR HG23 H 6.253 4.683 -4.463 1.00 . A A . 51 THR HG23 1 1
10 15861 1 1 51 THR N N 4.443 4.500 -6.354 1.00 . A A . 51 THR N 1 1
10 15862 1 1 51 THR O O 4.375 6.289 -8.492 1.00 . A A . 51 THR O 1 1
10 15863 1 1 51 THR OG1 O 6.790 6.224 -6.551 1.00 . A A . 51 THR OG1 1 1
10 15864 1 1 52 PRO C C 4.159 9.383 -9.002 1.00 . A A . 52 PRO C 1 1
10 15865 1 1 52 PRO CA C 2.974 8.702 -8.326 1.00 . A A . 52 PRO CA 1 1
10 15866 1 1 52 PRO CB C 2.064 9.742 -7.668 1.00 . A A . 52 PRO CB 1 1
10 15867 1 1 52 PRO CD C 2.974 8.407 -5.906 1.00 . A A . 52 PRO CD 1 1
10 15868 1 1 52 PRO CG C 2.518 9.798 -6.249 1.00 . A A . 52 PRO CG 1 1
10 15869 1 1 52 PRO HA H 2.413 8.146 -9.063 1.00 . A A . 52 PRO HA 1 1
10 15870 1 1 52 PRO HB2 H 2.187 10.696 -8.161 1.00 . A A . 52 PRO HB2 1 1
10 15871 1 1 52 PRO HB3 H 1.035 9.423 -7.740 1.00 . A A . 52 PRO HB3 1 1
10 15872 1 1 52 PRO HD2 H 3.807 8.442 -5.220 1.00 . A A . 52 PRO HD2 1 1
10 15873 1 1 52 PRO HD3 H 2.160 7.836 -5.483 1.00 . A A . 52 PRO HD3 1 1
10 15874 1 1 52 PRO HG2 H 3.336 10.495 -6.153 1.00 . A A . 52 PRO HG2 1 1
10 15875 1 1 52 PRO HG3 H 1.696 10.091 -5.613 1.00 . A A . 52 PRO HG3 1 1
10 15876 1 1 52 PRO N N 3.385 7.851 -7.206 1.00 . A A . 52 PRO N 1 1
10 15877 1 1 52 PRO O O 3.998 10.087 -9.999 1.00 . A A . 52 PRO O 1 1
10 15878 1 1 53 ASP C C 7.054 8.972 -10.212 1.00 . A A . 53 ASP C 1 1
10 15879 1 1 53 ASP CA C 6.564 9.763 -9.004 1.00 . A A . 53 ASP CA 1 1
10 15880 1 1 53 ASP CB C 7.658 9.819 -7.937 1.00 . A A . 53 ASP CB 1 1
10 15881 1 1 53 ASP CG C 7.537 11.040 -7.047 1.00 . A A . 53 ASP CG 1 1
10 15882 1 1 53 ASP H H 5.414 8.599 -7.658 1.00 . A A . 53 ASP H 1 1
10 15883 1 1 53 ASP HA H 6.328 10.768 -9.318 1.00 . A A . 53 ASP HA 1 1
10 15884 1 1 53 ASP HB2 H 7.594 8.936 -7.316 1.00 . A A . 53 ASP HB2 1 1
10 15885 1 1 53 ASP HB3 H 8.623 9.843 -8.423 1.00 . A A . 53 ASP HB3 1 1
10 15886 1 1 53 ASP N N 5.350 9.170 -8.453 1.00 . A A . 53 ASP N 1 1
10 15887 1 1 53 ASP O O 7.642 9.532 -11.137 1.00 . A A . 53 ASP O 1 1
10 15888 1 1 53 ASP OD1 O 6.842 10.954 -6.013 1.00 . A A . 53 ASP OD1 1 1
10 15889 1 1 53 ASP OD2 O 8.138 12.081 -7.384 1.00 . A A . 53 ASP OD2 1 1
10 15890 1 1 54 GLY C C 8.171 5.715 -10.850 1.00 . A A . 54 GLY C 1 1
10 15891 1 1 54 GLY CA C 7.233 6.819 -11.298 1.00 . A A . 54 GLY CA 1 1
10 15892 1 1 54 GLY H H 6.335 7.272 -9.435 1.00 . A A . 54 GLY H 1 1
10 15893 1 1 54 GLY HA2 H 6.361 6.373 -11.752 1.00 . A A . 54 GLY HA2 1 1
10 15894 1 1 54 GLY HA3 H 7.738 7.428 -12.032 1.00 . A A . 54 GLY HA3 1 1
10 15895 1 1 54 GLY N N 6.809 7.664 -10.198 1.00 . A A . 54 GLY N 1 1
10 15896 1 1 54 GLY O O 8.908 5.150 -11.660 1.00 . A A . 54 GLY O 1 1
10 15897 1 1 55 THR C C 8.209 3.418 -8.109 1.00 . A A . 55 THR C 1 1
10 15898 1 1 55 THR CA C 9.002 4.365 -9.004 1.00 . A A . 55 THR CA 1 1
10 15899 1 1 55 THR CB C 10.164 4.966 -8.193 1.00 . A A . 55 THR CB 1 1
10 15900 1 1 55 THR CG2 C 9.787 6.329 -7.635 1.00 . A A . 55 THR CG2 1 1
10 15901 1 1 55 THR H H 7.536 5.890 -8.964 1.00 . A A . 55 THR H 1 1
10 15902 1 1 55 THR HA H 9.418 3.801 -9.827 1.00 . A A . 55 THR HA 1 1
10 15903 1 1 55 THR HB H 11.017 5.085 -8.847 1.00 . A A . 55 THR HB 1 1
10 15904 1 1 55 THR HG1 H 11.208 3.486 -7.412 1.00 . A A . 55 THR HG1 1 1
10 15905 1 1 55 THR HG21 H 9.347 6.930 -8.418 1.00 . A A . 55 THR HG21 1 1
10 15906 1 1 55 THR HG22 H 10.670 6.822 -7.257 1.00 . A A . 55 THR HG22 1 1
10 15907 1 1 55 THR HG23 H 9.073 6.206 -6.835 1.00 . A A . 55 THR HG23 1 1
10 15908 1 1 55 THR N N 8.146 5.405 -9.558 1.00 . A A . 55 THR N 1 1
10 15909 1 1 55 THR O O 7.047 3.675 -7.796 1.00 . A A . 55 THR O 1 1
10 15910 1 1 55 THR OG1 O 10.519 4.087 -7.119 1.00 . A A . 55 THR OG1 1 1
10 15911 1 1 56 GLU C C 8.463 1.645 -5.370 1.00 . A A . 56 GLU C 1 1
10 15912 1 1 56 GLU CA C 8.198 1.341 -6.841 1.00 . A A . 56 GLU CA 1 1
10 15913 1 1 56 GLU CB C 8.690 -0.067 -7.179 1.00 . A A . 56 GLU CB 1 1
10 15914 1 1 56 GLU CD C 9.263 -0.044 -9.639 1.00 . A A . 56 GLU CD 1 1
10 15915 1 1 56 GLU CG C 8.301 -0.531 -8.574 1.00 . A A . 56 GLU CG 1 1
10 15916 1 1 56 GLU H H 9.771 2.176 -7.985 1.00 . A A . 56 GLU H 1 1
10 15917 1 1 56 GLU HA H 7.134 1.393 -7.020 1.00 . A A . 56 GLU HA 1 1
10 15918 1 1 56 GLU HB2 H 9.767 -0.087 -7.103 1.00 . A A . 56 GLU HB2 1 1
10 15919 1 1 56 GLU HB3 H 8.276 -0.762 -6.464 1.00 . A A . 56 GLU HB3 1 1
10 15920 1 1 56 GLU HG2 H 8.286 -1.610 -8.589 1.00 . A A . 56 GLU HG2 1 1
10 15921 1 1 56 GLU HG3 H 7.314 -0.154 -8.801 1.00 . A A . 56 GLU HG3 1 1
10 15922 1 1 56 GLU N N 8.845 2.324 -7.701 1.00 . A A . 56 GLU N 1 1
10 15923 1 1 56 GLU O O 9.497 2.212 -5.019 1.00 . A A . 56 GLU O 1 1
10 15924 1 1 56 GLU OE1 O 10.477 0.026 -9.354 1.00 . A A . 56 GLU OE1 1 1
10 15925 1 1 56 GLU OE2 O 8.803 0.266 -10.758 1.00 . A A . 56 GLU OE2 1 1
10 15926 1 1 57 ALA C C 7.620 0.181 -2.308 1.00 . A A . 57 ALA C 1 1
10 15927 1 1 57 ALA CA C 7.652 1.495 -3.080 1.00 . A A . 57 ALA CA 1 1
10 15928 1 1 57 ALA CB C 6.552 2.423 -2.591 1.00 . A A . 57 ALA CB 1 1
10 15929 1 1 57 ALA H H 6.718 0.817 -4.854 1.00 . A A . 57 ALA H 1 1
10 15930 1 1 57 ALA HA H 8.603 1.980 -2.906 1.00 . A A . 57 ALA HA 1 1
10 15931 1 1 57 ALA HB1 H 5.607 2.117 -3.017 1.00 . A A . 57 ALA HB1 1 1
10 15932 1 1 57 ALA HB2 H 6.493 2.377 -1.514 1.00 . A A . 57 ALA HB2 1 1
10 15933 1 1 57 ALA HB3 H 6.772 3.435 -2.897 1.00 . A A . 57 ALA HB3 1 1
10 15934 1 1 57 ALA N N 7.521 1.265 -4.513 1.00 . A A . 57 ALA N 1 1
10 15935 1 1 57 ALA O O 7.141 -0.834 -2.813 1.00 . A A . 57 ALA O 1 1
10 15936 1 1 58 GLU C C 6.864 -1.131 0.542 1.00 . A A . 58 GLU C 1 1
10 15937 1 1 58 GLU CA C 8.165 -0.984 -0.242 1.00 . A A . 58 GLU CA 1 1
10 15938 1 1 58 GLU CB C 9.350 -0.924 0.724 1.00 . A A . 58 GLU CB 1 1
10 15939 1 1 58 GLU CD C 10.515 0.330 2.582 1.00 . A A . 58 GLU CD 1 1
10 15940 1 1 58 GLU CG C 9.305 0.262 1.672 1.00 . A A . 58 GLU CG 1 1
10 15941 1 1 58 GLU H H 8.502 1.046 -0.735 1.00 . A A . 58 GLU H 1 1
10 15942 1 1 58 GLU HA H 8.281 -1.842 -0.886 1.00 . A A . 58 GLU HA 1 1
10 15943 1 1 58 GLU HB2 H 9.365 -1.829 1.313 1.00 . A A . 58 GLU HB2 1 1
10 15944 1 1 58 GLU HB3 H 10.263 -0.865 0.149 1.00 . A A . 58 GLU HB3 1 1
10 15945 1 1 58 GLU HG2 H 9.261 1.170 1.089 1.00 . A A . 58 GLU HG2 1 1
10 15946 1 1 58 GLU HG3 H 8.417 0.185 2.281 1.00 . A A . 58 GLU HG3 1 1
10 15947 1 1 58 GLU N N 8.134 0.207 -1.082 1.00 . A A . 58 GLU N 1 1
10 15948 1 1 58 GLU O O 6.383 -0.177 1.152 1.00 . A A . 58 GLU O 1 1
10 15949 1 1 58 GLU OE1 O 10.606 -0.500 3.510 1.00 . A A . 58 GLU OE1 1 1
10 15950 1 1 58 GLU OE2 O 11.372 1.212 2.365 1.00 . A A . 58 GLU OE2 1 1
10 15951 1 1 59 ALA C C 5.212 -3.788 2.179 1.00 . A A . 59 ALA C 1 1
10 15952 1 1 59 ALA CA C 5.055 -2.606 1.229 1.00 . A A . 59 ALA CA 1 1
10 15953 1 1 59 ALA CB C 3.929 -2.869 0.238 1.00 . A A . 59 ALA CB 1 1
10 15954 1 1 59 ALA H H 6.729 -3.055 0.015 1.00 . A A . 59 ALA H 1 1
10 15955 1 1 59 ALA HA H 4.798 -1.727 1.802 1.00 . A A . 59 ALA HA 1 1
10 15956 1 1 59 ALA HB1 H 4.350 -3.132 -0.721 1.00 . A A . 59 ALA HB1 1 1
10 15957 1 1 59 ALA HB2 H 3.316 -3.682 0.598 1.00 . A A . 59 ALA HB2 1 1
10 15958 1 1 59 ALA HB3 H 3.324 -1.980 0.136 1.00 . A A . 59 ALA HB3 1 1
10 15959 1 1 59 ALA N N 6.298 -2.333 0.519 1.00 . A A . 59 ALA N 1 1
10 15960 1 1 59 ALA O O 5.467 -4.913 1.750 1.00 . A A . 59 ALA O 1 1
10 15961 1 1 60 ASP C C 4.019 -5.551 4.398 1.00 . A A . 60 ASP C 1 1
10 15962 1 1 60 ASP CA C 5.183 -4.568 4.484 1.00 . A A . 60 ASP CA 1 1
10 15963 1 1 60 ASP CB C 5.240 -3.948 5.881 1.00 . A A . 60 ASP CB 1 1
10 15964 1 1 60 ASP CG C 6.370 -2.947 6.024 1.00 . A A . 60 ASP CG 1 1
10 15965 1 1 60 ASP H H 4.855 -2.609 3.753 1.00 . A A . 60 ASP H 1 1
10 15966 1 1 60 ASP HA H 6.104 -5.102 4.299 1.00 . A A . 60 ASP HA 1 1
10 15967 1 1 60 ASP HB2 H 4.308 -3.441 6.082 1.00 . A A . 60 ASP HB2 1 1
10 15968 1 1 60 ASP HB3 H 5.384 -4.732 6.610 1.00 . A A . 60 ASP HB3 1 1
10 15969 1 1 60 ASP N N 5.057 -3.526 3.473 1.00 . A A . 60 ASP N 1 1
10 15970 1 1 60 ASP O O 2.859 -5.150 4.316 1.00 . A A . 60 ASP O 1 1
10 15971 1 1 60 ASP OD1 O 7.544 -3.362 5.942 1.00 . A A . 60 ASP OD1 1 1
10 15972 1 1 60 ASP OD2 O 6.079 -1.747 6.219 1.00 . A A . 60 ASP OD2 1 1
10 15973 1 1 61 VAL C C 3.409 -8.826 5.535 1.00 . A A . 61 VAL C 1 1
10 15974 1 1 61 VAL CA C 3.320 -7.882 4.340 1.00 . A A . 61 VAL CA 1 1
10 15975 1 1 61 VAL CB C 3.451 -8.702 3.042 1.00 . A A . 61 VAL CB 1 1
10 15976 1 1 61 VAL CG1 C 2.372 -9.771 2.976 1.00 . A A . 61 VAL CG1 1 1
10 15977 1 1 61 VAL CG2 C 3.385 -7.789 1.828 1.00 . A A . 61 VAL CG2 1 1
10 15978 1 1 61 VAL H H 5.282 -7.099 4.483 1.00 . A A . 61 VAL H 1 1
10 15979 1 1 61 VAL HA H 2.352 -7.403 4.343 1.00 . A A . 61 VAL HA 1 1
10 15980 1 1 61 VAL HB H 4.414 -9.192 3.046 1.00 . A A . 61 VAL HB 1 1
10 15981 1 1 61 VAL HG11 H 2.189 -10.160 3.967 1.00 . A A . 61 VAL HG11 1 1
10 15982 1 1 61 VAL HG12 H 1.462 -9.342 2.582 1.00 . A A . 61 VAL HG12 1 1
10 15983 1 1 61 VAL HG13 H 2.701 -10.573 2.330 1.00 . A A . 61 VAL HG13 1 1
10 15984 1 1 61 VAL HG21 H 4.315 -7.248 1.732 1.00 . A A . 61 VAL HG21 1 1
10 15985 1 1 61 VAL HG22 H 3.219 -8.381 0.940 1.00 . A A . 61 VAL HG22 1 1
10 15986 1 1 61 VAL HG23 H 2.571 -7.088 1.947 1.00 . A A . 61 VAL HG23 1 1
10 15987 1 1 61 VAL N N 4.340 -6.841 4.416 1.00 . A A . 61 VAL N 1 1
10 15988 1 1 61 VAL O O 4.497 -9.254 5.921 1.00 . A A . 61 VAL O 1 1
10 15989 1 1 62 ILE C C 1.209 -11.171 7.036 1.00 . A A . 62 ILE C 1 1
10 15990 1 1 62 ILE CA C 2.205 -10.039 7.266 1.00 . A A . 62 ILE CA 1 1
10 15991 1 1 62 ILE CB C 1.818 -9.283 8.550 1.00 . A A . 62 ILE CB 1 1
10 15992 1 1 62 ILE CD1 C 2.409 -6.838 8.162 1.00 . A A . 62 ILE CD1 1 1
10 15993 1 1 62 ILE CG1 C 2.805 -8.144 8.814 1.00 . A A . 62 ILE CG1 1 1
10 15994 1 1 62 ILE CG2 C 1.773 -10.237 9.734 1.00 . A A . 62 ILE CG2 1 1
10 15995 1 1 62 ILE H H 1.424 -8.771 5.763 1.00 . A A . 62 ILE H 1 1
10 15996 1 1 62 ILE HA H 3.189 -10.463 7.403 1.00 . A A . 62 ILE HA 1 1
10 15997 1 1 62 ILE HB H 0.830 -8.869 8.414 1.00 . A A . 62 ILE HB 1 1
10 15998 1 1 62 ILE HD11 H 3.079 -6.055 8.486 1.00 . A A . 62 ILE HD11 1 1
10 15999 1 1 62 ILE HD12 H 2.465 -6.938 7.088 1.00 . A A . 62 ILE HD12 1 1
10 16000 1 1 62 ILE HD13 H 1.398 -6.585 8.447 1.00 . A A . 62 ILE HD13 1 1
10 16001 1 1 62 ILE HG12 H 2.875 -7.975 9.876 1.00 . A A . 62 ILE HG12 1 1
10 16002 1 1 62 ILE HG13 H 3.777 -8.425 8.434 1.00 . A A . 62 ILE HG13 1 1
10 16003 1 1 62 ILE HG21 H 1.628 -11.246 9.377 1.00 . A A . 62 ILE HG21 1 1
10 16004 1 1 62 ILE HG22 H 2.704 -10.178 10.278 1.00 . A A . 62 ILE HG22 1 1
10 16005 1 1 62 ILE HG23 H 0.957 -9.964 10.385 1.00 . A A . 62 ILE HG23 1 1
10 16006 1 1 62 ILE N N 2.257 -9.145 6.116 1.00 . A A . 62 ILE N 1 1
10 16007 1 1 62 ILE O O -0.002 -10.953 7.026 1.00 . A A . 62 ILE O 1 1
10 16008 1 1 63 GLU C C 0.342 -14.094 7.945 1.00 . A A . 63 GLU C 1 1
10 16009 1 1 63 GLU CA C 0.884 -13.548 6.627 1.00 . A A . 63 GLU CA 1 1
10 16010 1 1 63 GLU CB C 1.669 -14.639 5.895 1.00 . A A . 63 GLU CB 1 1
10 16011 1 1 63 GLU CD C 3.354 -16.508 6.106 1.00 . A A . 63 GLU CD 1 1
10 16012 1 1 63 GLU CG C 2.786 -15.247 6.726 1.00 . A A . 63 GLU CG 1 1
10 16013 1 1 63 GLU H H 2.702 -12.492 6.874 1.00 . A A . 63 GLU H 1 1
10 16014 1 1 63 GLU HA H 0.053 -13.241 6.010 1.00 . A A . 63 GLU HA 1 1
10 16015 1 1 63 GLU HB2 H 0.988 -15.427 5.612 1.00 . A A . 63 GLU HB2 1 1
10 16016 1 1 63 GLU HB3 H 2.105 -14.214 5.003 1.00 . A A . 63 GLU HB3 1 1
10 16017 1 1 63 GLU HG2 H 3.581 -14.523 6.824 1.00 . A A . 63 GLU HG2 1 1
10 16018 1 1 63 GLU HG3 H 2.398 -15.488 7.705 1.00 . A A . 63 GLU HG3 1 1
10 16019 1 1 63 GLU N N 1.728 -12.381 6.855 1.00 . A A . 63 GLU N 1 1
10 16020 1 1 63 GLU O O 1.051 -14.135 8.950 1.00 . A A . 63 GLU O 1 1
10 16021 1 1 63 GLU OE1 O 4.179 -16.391 5.176 1.00 . A A . 63 GLU OE1 1 1
10 16022 1 1 63 GLU OE2 O 2.974 -17.612 6.551 1.00 . A A . 63 GLU OE2 1 1
10 16023 1 1 64 ASN C C -1.797 -16.553 8.982 1.00 . A A . 64 ASN C 1 1
10 16024 1 1 64 ASN CA C -1.557 -15.054 9.127 1.00 . A A . 64 ASN CA 1 1
10 16025 1 1 64 ASN CB C -2.881 -14.336 9.393 1.00 . A A . 64 ASN CB 1 1
10 16026 1 1 64 ASN CG C -2.717 -13.139 10.309 1.00 . A A . 64 ASN CG 1 1
10 16027 1 1 64 ASN H H -1.434 -14.453 7.100 1.00 . A A . 64 ASN H 1 1
10 16028 1 1 64 ASN HA H -0.893 -14.887 9.962 1.00 . A A . 64 ASN HA 1 1
10 16029 1 1 64 ASN HB2 H -3.293 -13.993 8.455 1.00 . A A . 64 ASN HB2 1 1
10 16030 1 1 64 ASN HB3 H -3.572 -15.026 9.853 1.00 . A A . 64 ASN HB3 1 1
10 16031 1 1 64 ASN HD21 H -1.974 -12.064 8.810 1.00 . A A . 64 ASN HD21 1 1
10 16032 1 1 64 ASN HD22 H -2.092 -11.252 10.331 1.00 . A A . 64 ASN HD22 1 1
10 16033 1 1 64 ASN N N -0.919 -14.512 7.932 1.00 . A A . 64 ASN N 1 1
10 16034 1 1 64 ASN ND2 N -2.210 -12.041 9.761 1.00 . A A . 64 ASN ND2 1 1
10 16035 1 1 64 ASN O O -1.854 -17.078 7.870 1.00 . A A . 64 ASN O 1 1
10 16036 1 1 64 ASN OD1 O -3.042 -13.201 11.495 1.00 . A A . 64 ASN OD1 1 1
10 16037 1 1 65 GLU C C -3.667 -18.984 10.041 1.00 . A A . 65 GLU C 1 1
10 16038 1 1 65 GLU CA C -2.174 -18.676 10.111 1.00 . A A . 65 GLU CA 1 1
10 16039 1 1 65 GLU CB C -1.569 -19.315 11.362 1.00 . A A . 65 GLU CB 1 1
10 16040 1 1 65 GLU CD C -1.206 -18.909 13.829 1.00 . A A . 65 GLU CD 1 1
10 16041 1 1 65 GLU CG C -2.165 -18.797 12.660 1.00 . A A . 65 GLU CG 1 1
10 16042 1 1 65 GLU H H -1.884 -16.762 10.969 1.00 . A A . 65 GLU H 1 1
10 16043 1 1 65 GLU HA H -1.692 -19.089 9.238 1.00 . A A . 65 GLU HA 1 1
10 16044 1 1 65 GLU HB2 H -1.727 -20.383 11.319 1.00 . A A . 65 GLU HB2 1 1
10 16045 1 1 65 GLU HB3 H -0.508 -19.118 11.375 1.00 . A A . 65 GLU HB3 1 1
10 16046 1 1 65 GLU HG2 H -2.429 -17.757 12.530 1.00 . A A . 65 GLU HG2 1 1
10 16047 1 1 65 GLU HG3 H -3.055 -19.366 12.886 1.00 . A A . 65 GLU HG3 1 1
10 16048 1 1 65 GLU N N -1.940 -17.236 10.113 1.00 . A A . 65 GLU N 1 1
10 16049 1 1 65 GLU O O -4.101 -20.087 10.373 1.00 . A A . 65 GLU O 1 1
10 16050 1 1 65 GLU OE1 O -0.542 -19.960 13.953 1.00 . A A . 65 GLU OE1 1 1
10 16051 1 1 65 GLU OE2 O -1.119 -17.946 14.620 1.00 . A A . 65 GLU OE2 1 1
10 16052 1 1 66 ASP C C -6.349 -17.965 8.050 1.00 . A A . 66 ASP C 1 1
10 16053 1 1 66 ASP CA C -5.893 -18.164 9.492 1.00 . A A . 66 ASP CA 1 1
10 16054 1 1 66 ASP CB C -6.615 -17.176 10.410 1.00 . A A . 66 ASP CB 1 1
10 16055 1 1 66 ASP CG C -6.676 -15.780 9.824 1.00 . A A . 66 ASP CG 1 1
10 16056 1 1 66 ASP H H -4.043 -17.143 9.357 1.00 . A A . 66 ASP H 1 1
10 16057 1 1 66 ASP HA H -6.137 -19.170 9.797 1.00 . A A . 66 ASP HA 1 1
10 16058 1 1 66 ASP HB2 H -7.625 -17.522 10.576 1.00 . A A . 66 ASP HB2 1 1
10 16059 1 1 66 ASP HB3 H -6.094 -17.128 11.356 1.00 . A A . 66 ASP HB3 1 1
10 16060 1 1 66 ASP N N -4.448 -18.000 9.606 1.00 . A A . 66 ASP N 1 1
10 16061 1 1 66 ASP O O -7.446 -18.376 7.673 1.00 . A A . 66 ASP O 1 1
10 16062 1 1 66 ASP OD1 O -7.454 -15.572 8.870 1.00 . A A . 66 ASP OD1 1 1
10 16063 1 1 66 ASP OD2 O -5.946 -14.896 10.318 1.00 . A A . 66 ASP OD2 1 1
10 16064 1 1 67 GLY C C -6.039 -15.613 5.560 1.00 . A A . 67 GLY C 1 1
10 16065 1 1 67 GLY CA C -5.835 -17.085 5.858 1.00 . A A . 67 GLY CA 1 1
10 16066 1 1 67 GLY H H -4.639 -17.023 7.604 1.00 . A A . 67 GLY H 1 1
10 16067 1 1 67 GLY HA2 H -5.036 -17.461 5.235 1.00 . A A . 67 GLY HA2 1 1
10 16068 1 1 67 GLY HA3 H -6.744 -17.618 5.619 1.00 . A A . 67 GLY HA3 1 1
10 16069 1 1 67 GLY N N -5.500 -17.329 7.248 1.00 . A A . 67 GLY N 1 1
10 16070 1 1 67 GLY O O -6.969 -15.238 4.845 1.00 . A A . 67 GLY O 1 1
10 16071 1 1 68 THR C C -3.873 -12.710 5.767 1.00 . A A . 68 THR C 1 1
10 16072 1 1 68 THR CA C -5.257 -13.334 5.903 1.00 . A A . 68 THR CA 1 1
10 16073 1 1 68 THR CB C -6.006 -12.645 7.060 1.00 . A A . 68 THR CB 1 1
10 16074 1 1 68 THR CG2 C -7.399 -13.232 7.228 1.00 . A A . 68 THR CG2 1 1
10 16075 1 1 68 THR H H -4.447 -15.133 6.671 1.00 . A A . 68 THR H 1 1
10 16076 1 1 68 THR HA H -5.810 -13.162 4.991 1.00 . A A . 68 THR HA 1 1
10 16077 1 1 68 THR HB H -6.100 -11.592 6.831 1.00 . A A . 68 THR HB 1 1
10 16078 1 1 68 THR HG1 H -4.533 -12.178 8.285 1.00 . A A . 68 THR HG1 1 1
10 16079 1 1 68 THR HG21 H -8.077 -12.757 6.533 1.00 . A A . 68 THR HG21 1 1
10 16080 1 1 68 THR HG22 H -7.741 -13.064 8.237 1.00 . A A . 68 THR HG22 1 1
10 16081 1 1 68 THR HG23 H -7.368 -14.293 7.030 1.00 . A A . 68 THR HG23 1 1
10 16082 1 1 68 THR N N -5.167 -14.773 6.111 1.00 . A A . 68 THR N 1 1
10 16083 1 1 68 THR O O -2.866 -13.325 6.121 1.00 . A A . 68 THR O 1 1
10 16084 1 1 68 THR OG1 O -5.270 -12.794 8.278 1.00 . A A . 68 THR OG1 1 1
10 16085 1 1 69 TYR C C -2.732 -9.287 5.341 1.00 . A A . 69 TYR C 1 1
10 16086 1 1 69 TYR CA C -2.565 -10.779 5.069 1.00 . A A . 69 TYR CA 1 1
10 16087 1 1 69 TYR CB C -2.039 -10.995 3.650 1.00 . A A . 69 TYR CB 1 1
10 16088 1 1 69 TYR CD1 C -2.492 -13.435 3.182 1.00 . A A . 69 TYR CD1 1 1
10 16089 1 1 69 TYR CD2 C -0.223 -12.722 3.338 1.00 . A A . 69 TYR CD2 1 1
10 16090 1 1 69 TYR CE1 C -2.073 -14.729 2.940 1.00 . A A . 69 TYR CE1 1 1
10 16091 1 1 69 TYR CE2 C 0.205 -14.013 3.095 1.00 . A A . 69 TYR CE2 1 1
10 16092 1 1 69 TYR CG C -1.576 -12.410 3.385 1.00 . A A . 69 TYR CG 1 1
10 16093 1 1 69 TYR CZ C -0.724 -15.013 2.896 1.00 . A A . 69 TYR CZ 1 1
10 16094 1 1 69 TYR H H -4.664 -11.047 4.991 1.00 . A A . 69 TYR H 1 1
10 16095 1 1 69 TYR HA H -1.853 -11.184 5.773 1.00 . A A . 69 TYR HA 1 1
10 16096 1 1 69 TYR HB2 H -2.821 -10.766 2.944 1.00 . A A . 69 TYR HB2 1 1
10 16097 1 1 69 TYR HB3 H -1.201 -10.334 3.480 1.00 . A A . 69 TYR HB3 1 1
10 16098 1 1 69 TYR HD1 H -3.548 -13.210 3.216 1.00 . A A . 69 TYR HD1 1 1
10 16099 1 1 69 TYR HD2 H 0.503 -11.936 3.494 1.00 . A A . 69 TYR HD2 1 1
10 16100 1 1 69 TYR HE1 H -2.800 -15.512 2.784 1.00 . A A . 69 TYR HE1 1 1
10 16101 1 1 69 TYR HE2 H 1.261 -14.236 3.061 1.00 . A A . 69 TYR HE2 1 1
10 16102 1 1 69 TYR HH H -1.057 -16.846 2.420 1.00 . A A . 69 TYR HH 1 1
10 16103 1 1 69 TYR N N -3.827 -11.486 5.254 1.00 . A A . 69 TYR N 1 1
10 16104 1 1 69 TYR O O -3.594 -8.631 4.757 1.00 . A A . 69 TYR O 1 1
10 16105 1 1 69 TYR OH O -0.303 -16.300 2.656 1.00 . A A . 69 TYR OH 1 1
10 16106 1 1 70 ASP C C -0.862 -6.564 5.851 1.00 . A A . 70 ASP C 1 1
10 16107 1 1 70 ASP CA C -1.951 -7.344 6.580 1.00 . A A . 70 ASP CA 1 1
10 16108 1 1 70 ASP CB C -1.800 -7.164 8.092 1.00 . A A . 70 ASP CB 1 1
10 16109 1 1 70 ASP CG C -2.830 -7.954 8.875 1.00 . A A . 70 ASP CG 1 1
10 16110 1 1 70 ASP H H -1.234 -9.334 6.664 1.00 . A A . 70 ASP H 1 1
10 16111 1 1 70 ASP HA H -2.914 -6.963 6.276 1.00 . A A . 70 ASP HA 1 1
10 16112 1 1 70 ASP HB2 H -0.816 -7.495 8.390 1.00 . A A . 70 ASP HB2 1 1
10 16113 1 1 70 ASP HB3 H -1.913 -6.118 8.336 1.00 . A A . 70 ASP HB3 1 1
10 16114 1 1 70 ASP N N -1.900 -8.759 6.232 1.00 . A A . 70 ASP N 1 1
10 16115 1 1 70 ASP O O 0.307 -6.949 5.867 1.00 . A A . 70 ASP O 1 1
10 16116 1 1 70 ASP OD1 O -3.009 -9.154 8.578 1.00 . A A . 70 ASP OD1 1 1
10 16117 1 1 70 ASP OD2 O -3.456 -7.373 9.786 1.00 . A A . 70 ASP OD2 1 1
10 16118 1 1 71 ILE C C -0.466 -3.164 4.853 1.00 . A A . 71 ILE C 1 1
10 16119 1 1 71 ILE CA C -0.310 -4.633 4.477 1.00 . A A . 71 ILE CA 1 1
10 16120 1 1 71 ILE CB C -0.493 -4.785 2.954 1.00 . A A . 71 ILE CB 1 1
10 16121 1 1 71 ILE CD1 C -1.241 -6.595 1.328 1.00 . A A . 71 ILE CD1 1 1
10 16122 1 1 71 ILE CG1 C -0.419 -6.260 2.554 1.00 . A A . 71 ILE CG1 1 1
10 16123 1 1 71 ILE CG2 C 0.560 -3.976 2.212 1.00 . A A . 71 ILE CG2 1 1
10 16124 1 1 71 ILE H H -2.199 -5.212 5.235 1.00 . A A . 71 ILE H 1 1
10 16125 1 1 71 ILE HA H 0.689 -4.956 4.733 1.00 . A A . 71 ILE HA 1 1
10 16126 1 1 71 ILE HB H -1.464 -4.396 2.691 1.00 . A A . 71 ILE HB 1 1
10 16127 1 1 71 ILE HD11 H -2.255 -6.820 1.625 1.00 . A A . 71 ILE HD11 1 1
10 16128 1 1 71 ILE HD12 H -1.241 -5.753 0.654 1.00 . A A . 71 ILE HD12 1 1
10 16129 1 1 71 ILE HD13 H -0.812 -7.454 0.833 1.00 . A A . 71 ILE HD13 1 1
10 16130 1 1 71 ILE HG12 H 0.606 -6.519 2.346 1.00 . A A . 71 ILE HG12 1 1
10 16131 1 1 71 ILE HG13 H -0.781 -6.866 3.373 1.00 . A A . 71 ILE HG13 1 1
10 16132 1 1 71 ILE HG21 H 1.279 -3.588 2.918 1.00 . A A . 71 ILE HG21 1 1
10 16133 1 1 71 ILE HG22 H 1.064 -4.610 1.498 1.00 . A A . 71 ILE HG22 1 1
10 16134 1 1 71 ILE HG23 H 0.085 -3.156 1.695 1.00 . A A . 71 ILE HG23 1 1
10 16135 1 1 71 ILE N N -1.254 -5.467 5.211 1.00 . A A . 71 ILE N 1 1
10 16136 1 1 71 ILE O O -1.581 -2.651 4.949 1.00 . A A . 71 ILE O 1 1
10 16137 1 1 72 PHE C C 1.533 -0.267 4.485 1.00 . A A . 72 PHE C 1 1
10 16138 1 1 72 PHE CA C 0.649 -1.078 5.427 1.00 . A A . 72 PHE CA 1 1
10 16139 1 1 72 PHE CB C 1.124 -0.899 6.871 1.00 . A A . 72 PHE CB 1 1
10 16140 1 1 72 PHE CD1 C 0.628 -3.156 7.848 1.00 . A A . 72 PHE CD1 1 1
10 16141 1 1 72 PHE CD2 C -0.473 -1.255 8.774 1.00 . A A . 72 PHE CD2 1 1
10 16142 1 1 72 PHE CE1 C -0.025 -3.977 8.750 1.00 . A A . 72 PHE CE1 1 1
10 16143 1 1 72 PHE CE2 C -1.128 -2.070 9.677 1.00 . A A . 72 PHE CE2 1 1
10 16144 1 1 72 PHE CG C 0.412 -1.788 7.851 1.00 . A A . 72 PHE CG 1 1
10 16145 1 1 72 PHE CZ C -0.906 -3.433 9.664 1.00 . A A . 72 PHE CZ 1 1
10 16146 1 1 72 PHE H H 1.519 -2.955 4.971 1.00 . A A . 72 PHE H 1 1
10 16147 1 1 72 PHE HA H -0.367 -0.723 5.345 1.00 . A A . 72 PHE HA 1 1
10 16148 1 1 72 PHE HB2 H 2.178 -1.123 6.926 1.00 . A A . 72 PHE HB2 1 1
10 16149 1 1 72 PHE HB3 H 0.961 0.124 7.171 1.00 . A A . 72 PHE HB3 1 1
10 16150 1 1 72 PHE HD1 H 1.316 -3.583 7.132 1.00 . A A . 72 PHE HD1 1 1
10 16151 1 1 72 PHE HD2 H -0.650 -0.190 8.785 1.00 . A A . 72 PHE HD2 1 1
10 16152 1 1 72 PHE HE1 H 0.152 -5.042 8.735 1.00 . A A . 72 PHE HE1 1 1
10 16153 1 1 72 PHE HE2 H -1.816 -1.642 10.390 1.00 . A A . 72 PHE HE2 1 1
10 16154 1 1 72 PHE HZ H -1.416 -4.072 10.368 1.00 . A A . 72 PHE HZ 1 1
10 16155 1 1 72 PHE N N 0.660 -2.491 5.063 1.00 . A A . 72 PHE N 1 1
10 16156 1 1 72 PHE O O 2.487 -0.788 3.909 1.00 . A A . 72 PHE O 1 1
10 16157 1 1 73 TYR C C 1.682 3.360 3.781 1.00 . A A . 73 TYR C 1 1
10 16158 1 1 73 TYR CA C 1.968 1.896 3.459 1.00 . A A . 73 TYR CA 1 1
10 16159 1 1 73 TYR CB C 1.636 1.610 1.994 1.00 . A A . 73 TYR CB 1 1
10 16160 1 1 73 TYR CD1 C 0.227 3.608 1.364 1.00 . A A . 73 TYR CD1 1 1
10 16161 1 1 73 TYR CD2 C -0.778 1.448 1.270 1.00 . A A . 73 TYR CD2 1 1
10 16162 1 1 73 TYR CE1 C -0.958 4.182 0.946 1.00 . A A . 73 TYR CE1 1 1
10 16163 1 1 73 TYR CE2 C -1.966 2.014 0.850 1.00 . A A . 73 TYR CE2 1 1
10 16164 1 1 73 TYR CG C 0.338 2.234 1.535 1.00 . A A . 73 TYR CG 1 1
10 16165 1 1 73 TYR CZ C -2.051 3.381 0.689 1.00 . A A . 73 TYR CZ 1 1
10 16166 1 1 73 TYR H H 0.435 1.370 4.820 1.00 . A A . 73 TYR H 1 1
10 16167 1 1 73 TYR HA H 3.018 1.702 3.625 1.00 . A A . 73 TYR HA 1 1
10 16168 1 1 73 TYR HB2 H 2.427 1.995 1.370 1.00 . A A . 73 TYR HB2 1 1
10 16169 1 1 73 TYR HB3 H 1.559 0.541 1.851 1.00 . A A . 73 TYR HB3 1 1
10 16170 1 1 73 TYR HD1 H 1.085 4.233 1.565 1.00 . A A . 73 TYR HD1 1 1
10 16171 1 1 73 TYR HD2 H -0.708 0.378 1.396 1.00 . A A . 73 TYR HD2 1 1
10 16172 1 1 73 TYR HE1 H -1.025 5.253 0.820 1.00 . A A . 73 TYR HE1 1 1
10 16173 1 1 73 TYR HE2 H -2.823 1.387 0.649 1.00 . A A . 73 TYR HE2 1 1
10 16174 1 1 73 TYR HH H -3.279 3.922 -0.688 1.00 . A A . 73 TYR HH 1 1
10 16175 1 1 73 TYR N N 1.208 1.012 4.333 1.00 . A A . 73 TYR N 1 1
10 16176 1 1 73 TYR O O 0.565 3.718 4.159 1.00 . A A . 73 TYR O 1 1
10 16177 1 1 73 TYR OH O -3.233 3.949 0.271 1.00 . A A . 73 TYR OH 1 1
10 16178 1 1 74 THR C C 2.654 6.446 2.618 1.00 . A A . 74 THR C 1 1
10 16179 1 1 74 THR CA C 2.556 5.628 3.900 1.00 . A A . 74 THR CA 1 1
10 16180 1 1 74 THR CB C 3.630 6.119 4.890 1.00 . A A . 74 THR CB 1 1
10 16181 1 1 74 THR CG2 C 3.411 7.581 5.245 1.00 . A A . 74 THR CG2 1 1
10 16182 1 1 74 THR H H 3.562 3.857 3.321 1.00 . A A . 74 THR H 1 1
10 16183 1 1 74 THR HA H 1.585 5.787 4.346 1.00 . A A . 74 THR HA 1 1
10 16184 1 1 74 THR HB H 4.599 6.017 4.426 1.00 . A A . 74 THR HB 1 1
10 16185 1 1 74 THR HG1 H 3.942 5.835 6.817 1.00 . A A . 74 THR HG1 1 1
10 16186 1 1 74 THR HG21 H 3.722 8.202 4.417 1.00 . A A . 74 THR HG21 1 1
10 16187 1 1 74 THR HG22 H 3.990 7.830 6.120 1.00 . A A . 74 THR HG22 1 1
10 16188 1 1 74 THR HG23 H 2.363 7.750 5.445 1.00 . A A . 74 THR HG23 1 1
10 16189 1 1 74 THR N N 2.697 4.203 3.626 1.00 . A A . 74 THR N 1 1
10 16190 1 1 74 THR O O 3.155 5.968 1.601 1.00 . A A . 74 THR O 1 1
10 16191 1 1 74 THR OG1 O 3.596 5.324 6.082 1.00 . A A . 74 THR OG1 1 1
10 16192 1 1 75 ALA C C 3.072 9.793 1.788 1.00 . A A . 75 ALA C 1 1
10 16193 1 1 75 ALA CA C 2.205 8.569 1.515 1.00 . A A . 75 ALA CA 1 1
10 16194 1 1 75 ALA CB C 0.794 8.993 1.133 1.00 . A A . 75 ALA CB 1 1
10 16195 1 1 75 ALA H H 1.783 8.007 3.512 1.00 . A A . 75 ALA H 1 1
10 16196 1 1 75 ALA HA H 2.626 8.019 0.686 1.00 . A A . 75 ALA HA 1 1
10 16197 1 1 75 ALA HB1 H 0.809 9.443 0.151 1.00 . A A . 75 ALA HB1 1 1
10 16198 1 1 75 ALA HB2 H 0.149 8.127 1.123 1.00 . A A . 75 ALA HB2 1 1
10 16199 1 1 75 ALA HB3 H 0.427 9.708 1.853 1.00 . A A . 75 ALA HB3 1 1
10 16200 1 1 75 ALA N N 2.170 7.683 2.672 1.00 . A A . 75 ALA N 1 1
10 16201 1 1 75 ALA O O 2.595 10.800 2.311 1.00 . A A . 75 ALA O 1 1
10 16202 1 1 76 ALA C C 4.784 12.075 0.958 1.00 . A A . 76 ALA C 1 1
10 16203 1 1 76 ALA CA C 5.281 10.802 1.633 1.00 . A A . 76 ALA CA 1 1
10 16204 1 1 76 ALA CB C 6.661 10.428 1.112 1.00 . A A . 76 ALA CB 1 1
10 16205 1 1 76 ALA H H 4.669 8.872 1.016 1.00 . A A . 76 ALA H 1 1
10 16206 1 1 76 ALA HA H 5.361 10.978 2.697 1.00 . A A . 76 ALA HA 1 1
10 16207 1 1 76 ALA HB1 H 7.169 9.817 1.843 1.00 . A A . 76 ALA HB1 1 1
10 16208 1 1 76 ALA HB2 H 6.559 9.876 0.189 1.00 . A A . 76 ALA HB2 1 1
10 16209 1 1 76 ALA HB3 H 7.233 11.326 0.933 1.00 . A A . 76 ALA HB3 1 1
10 16210 1 1 76 ALA N N 4.348 9.701 1.428 1.00 . A A . 76 ALA N 1 1
10 16211 1 1 76 ALA O O 4.777 13.148 1.561 1.00 . A A . 76 ALA O 1 1
10 16212 1 1 77 LYS C C 2.534 12.762 -1.716 1.00 . A A . 77 LYS C 1 1
10 16213 1 1 77 LYS CA C 3.871 13.090 -1.057 1.00 . A A . 77 LYS CA 1 1
10 16214 1 1 77 LYS CB C 4.888 13.504 -2.124 1.00 . A A . 77 LYS CB 1 1
10 16215 1 1 77 LYS CD C 7.254 14.163 -2.648 1.00 . A A . 77 LYS CD 1 1
10 16216 1 1 77 LYS CE C 8.572 14.669 -2.080 1.00 . A A . 77 LYS CE 1 1
10 16217 1 1 77 LYS CG C 6.229 13.931 -1.551 1.00 . A A . 77 LYS CG 1 1
10 16218 1 1 77 LYS H H 4.400 11.068 -0.726 1.00 . A A . 77 LYS H 1 1
10 16219 1 1 77 LYS HA H 3.728 13.910 -0.370 1.00 . A A . 77 LYS HA 1 1
10 16220 1 1 77 LYS HB2 H 5.054 12.671 -2.789 1.00 . A A . 77 LYS HB2 1 1
10 16221 1 1 77 LYS HB3 H 4.482 14.330 -2.689 1.00 . A A . 77 LYS HB3 1 1
10 16222 1 1 77 LYS HD2 H 7.432 13.232 -3.164 1.00 . A A . 77 LYS HD2 1 1
10 16223 1 1 77 LYS HD3 H 6.867 14.895 -3.342 1.00 . A A . 77 LYS HD3 1 1
10 16224 1 1 77 LYS HE2 H 8.368 15.239 -1.187 1.00 . A A . 77 LYS HE2 1 1
10 16225 1 1 77 LYS HE3 H 9.191 13.820 -1.832 1.00 . A A . 77 LYS HE3 1 1
10 16226 1 1 77 LYS HG2 H 6.097 14.849 -0.997 1.00 . A A . 77 LYS HG2 1 1
10 16227 1 1 77 LYS HG3 H 6.590 13.158 -0.889 1.00 . A A . 77 LYS HG3 1 1
10 16228 1 1 77 LYS HZ1 H 10.105 15.014 -3.456 1.00 . A A . 77 LYS HZ1 1 1
10 16229 1 1 77 LYS HZ2 H 9.654 16.386 -2.576 1.00 . A A . 77 LYS HZ2 1 1
10 16230 1 1 77 LYS HZ3 H 8.663 15.817 -3.823 1.00 . A A . 77 LYS HZ3 1 1
10 16231 1 1 77 LYS N N 4.370 11.949 -0.299 1.00 . A A . 77 LYS N 1 1
10 16232 1 1 77 LYS NZ N 9.300 15.532 -3.052 1.00 . A A . 77 LYS NZ 1 1
10 16233 1 1 77 LYS O O 2.230 11.608 -2.019 1.00 . A A . 77 LYS O 1 1
10 16234 1 1 78 PRO C C 0.499 13.275 -4.046 1.00 . A A . 78 PRO C 1 1
10 16235 1 1 78 PRO CA C 0.399 13.647 -2.571 1.00 . A A . 78 PRO CA 1 1
10 16236 1 1 78 PRO CB C -0.234 15.031 -2.409 1.00 . A A . 78 PRO CB 1 1
10 16237 1 1 78 PRO CD C 2.012 15.202 -1.609 1.00 . A A . 78 PRO CD 1 1
10 16238 1 1 78 PRO CG C 0.922 15.966 -2.307 1.00 . A A . 78 PRO CG 1 1
10 16239 1 1 78 PRO HA H -0.202 12.912 -2.056 1.00 . A A . 78 PRO HA 1 1
10 16240 1 1 78 PRO HB2 H -0.846 15.252 -3.271 1.00 . A A . 78 PRO HB2 1 1
10 16241 1 1 78 PRO HB3 H -0.838 15.053 -1.515 1.00 . A A . 78 PRO HB3 1 1
10 16242 1 1 78 PRO HD2 H 2.981 15.494 -1.988 1.00 . A A . 78 PRO HD2 1 1
10 16243 1 1 78 PRO HD3 H 1.960 15.362 -0.541 1.00 . A A . 78 PRO HD3 1 1
10 16244 1 1 78 PRO HG2 H 1.245 16.261 -3.295 1.00 . A A . 78 PRO HG2 1 1
10 16245 1 1 78 PRO HG3 H 0.642 16.833 -1.728 1.00 . A A . 78 PRO HG3 1 1
10 16246 1 1 78 PRO N N 1.716 13.800 -1.943 1.00 . A A . 78 PRO N 1 1
10 16247 1 1 78 PRO O O 1.488 13.584 -4.708 1.00 . A A . 78 PRO O 1 1
10 16248 1 1 79 GLY C C -1.431 11.006 -6.202 1.00 . A A . 79 GLY C 1 1
10 16249 1 1 79 GLY CA C -0.542 12.207 -5.949 1.00 . A A . 79 GLY CA 1 1
10 16250 1 1 79 GLY H H -1.296 12.391 -3.980 1.00 . A A . 79 GLY H 1 1
10 16251 1 1 79 GLY HA2 H -0.892 13.034 -6.550 1.00 . A A . 79 GLY HA2 1 1
10 16252 1 1 79 GLY HA3 H 0.468 11.963 -6.248 1.00 . A A . 79 GLY HA3 1 1
10 16253 1 1 79 GLY N N -0.533 12.610 -4.555 1.00 . A A . 79 GLY N 1 1
10 16254 1 1 79 GLY O O -2.329 10.712 -5.412 1.00 . A A . 79 GLY O 1 1
10 16255 1 1 80 THR C C -1.179 7.853 -7.432 1.00 . A A . 80 THR C 1 1
10 16256 1 1 80 THR CA C -1.971 9.136 -7.662 1.00 . A A . 80 THR CA 1 1
10 16257 1 1 80 THR CB C -2.426 9.188 -9.133 1.00 . A A . 80 THR CB 1 1
10 16258 1 1 80 THR CG2 C -3.242 7.956 -9.490 1.00 . A A . 80 THR CG2 1 1
10 16259 1 1 80 THR H H -0.454 10.594 -7.895 1.00 . A A . 80 THR H 1 1
10 16260 1 1 80 THR HA H -2.850 9.121 -7.035 1.00 . A A . 80 THR HA 1 1
10 16261 1 1 80 THR HB H -1.548 9.216 -9.763 1.00 . A A . 80 THR HB 1 1
10 16262 1 1 80 THR HG1 H -3.150 10.611 -10.290 1.00 . A A . 80 THR HG1 1 1
10 16263 1 1 80 THR HG21 H -3.202 7.248 -8.676 1.00 . A A . 80 THR HG21 1 1
10 16264 1 1 80 THR HG22 H -2.837 7.502 -10.383 1.00 . A A . 80 THR HG22 1 1
10 16265 1 1 80 THR HG23 H -4.267 8.244 -9.667 1.00 . A A . 80 THR HG23 1 1
10 16266 1 1 80 THR N N -1.184 10.310 -7.307 1.00 . A A . 80 THR N 1 1
10 16267 1 1 80 THR O O -0.283 7.518 -8.206 1.00 . A A . 80 THR O 1 1
10 16268 1 1 80 THR OG1 O -3.204 10.367 -9.362 1.00 . A A . 80 THR OG1 1 1
10 16269 1 1 81 TYR C C -1.543 4.700 -6.663 1.00 . A A . 81 TYR C 1 1
10 16270 1 1 81 TYR CA C -0.835 5.894 -6.031 1.00 . A A . 81 TYR CA 1 1
10 16271 1 1 81 TYR CB C -0.766 5.715 -4.514 1.00 . A A . 81 TYR CB 1 1
10 16272 1 1 81 TYR CD1 C 0.066 7.985 -3.783 1.00 . A A . 81 TYR CD1 1 1
10 16273 1 1 81 TYR CD2 C 1.404 6.079 -3.273 1.00 . A A . 81 TYR CD2 1 1
10 16274 1 1 81 TYR CE1 C 0.995 8.806 -3.173 1.00 . A A . 81 TYR CE1 1 1
10 16275 1 1 81 TYR CE2 C 2.338 6.892 -2.661 1.00 . A A . 81 TYR CE2 1 1
10 16276 1 1 81 TYR CG C 0.254 6.610 -3.843 1.00 . A A . 81 TYR CG 1 1
10 16277 1 1 81 TYR CZ C 2.129 8.255 -2.613 1.00 . A A . 81 TYR CZ 1 1
10 16278 1 1 81 TYR H H -2.238 7.458 -5.783 1.00 . A A . 81 TYR H 1 1
10 16279 1 1 81 TYR HA H 0.171 5.950 -6.423 1.00 . A A . 81 TYR HA 1 1
10 16280 1 1 81 TYR HB2 H -1.732 5.939 -4.087 1.00 . A A . 81 TYR HB2 1 1
10 16281 1 1 81 TYR HB3 H -0.507 4.691 -4.289 1.00 . A A . 81 TYR HB3 1 1
10 16282 1 1 81 TYR HD1 H -0.823 8.414 -4.222 1.00 . A A . 81 TYR HD1 1 1
10 16283 1 1 81 TYR HD2 H 1.565 5.011 -3.313 1.00 . A A . 81 TYR HD2 1 1
10 16284 1 1 81 TYR HE1 H 0.832 9.873 -3.136 1.00 . A A . 81 TYR HE1 1 1
10 16285 1 1 81 TYR HE2 H 3.226 6.461 -2.223 1.00 . A A . 81 TYR HE2 1 1
10 16286 1 1 81 TYR HH H 3.817 9.174 -2.581 1.00 . A A . 81 TYR HH 1 1
10 16287 1 1 81 TYR N N -1.515 7.139 -6.363 1.00 . A A . 81 TYR N 1 1
10 16288 1 1 81 TYR O O -2.772 4.621 -6.664 1.00 . A A . 81 TYR O 1 1
10 16289 1 1 81 TYR OH O 3.057 9.069 -2.005 1.00 . A A . 81 TYR OH 1 1
10 16290 1 1 82 VAL C C -0.853 1.314 -7.117 1.00 . A A . 82 VAL C 1 1
10 16291 1 1 82 VAL CA C -1.309 2.579 -7.834 1.00 . A A . 82 VAL CA 1 1
10 16292 1 1 82 VAL CB C -0.899 2.491 -9.317 1.00 . A A . 82 VAL CB 1 1
10 16293 1 1 82 VAL CG1 C -1.394 1.192 -9.932 1.00 . A A . 82 VAL CG1 1 1
10 16294 1 1 82 VAL CG2 C -1.428 3.692 -10.087 1.00 . A A . 82 VAL CG2 1 1
10 16295 1 1 82 VAL H H 0.213 3.890 -7.169 1.00 . A A . 82 VAL H 1 1
10 16296 1 1 82 VAL HA H -2.386 2.641 -7.784 1.00 . A A . 82 VAL HA 1 1
10 16297 1 1 82 VAL HB H 0.179 2.502 -9.372 1.00 . A A . 82 VAL HB 1 1
10 16298 1 1 82 VAL HG11 H -1.164 0.370 -9.271 1.00 . A A . 82 VAL HG11 1 1
10 16299 1 1 82 VAL HG12 H -2.464 1.248 -10.080 1.00 . A A . 82 VAL HG12 1 1
10 16300 1 1 82 VAL HG13 H -0.907 1.036 -10.883 1.00 . A A . 82 VAL HG13 1 1
10 16301 1 1 82 VAL HG21 H -1.081 4.601 -9.618 1.00 . A A . 82 VAL HG21 1 1
10 16302 1 1 82 VAL HG22 H -1.070 3.653 -11.105 1.00 . A A . 82 VAL HG22 1 1
10 16303 1 1 82 VAL HG23 H -2.507 3.675 -10.085 1.00 . A A . 82 VAL HG23 1 1
10 16304 1 1 82 VAL N N -0.759 3.770 -7.200 1.00 . A A . 82 VAL N 1 1
10 16305 1 1 82 VAL O O 0.321 0.945 -7.174 1.00 . A A . 82 VAL O 1 1
10 16306 1 1 83 ILE C C -1.864 -1.805 -6.526 1.00 . A A . 83 ILE C 1 1
10 16307 1 1 83 ILE CA C -1.480 -0.572 -5.714 1.00 . A A . 83 ILE CA 1 1
10 16308 1 1 83 ILE CB C -2.209 -0.619 -4.358 1.00 . A A . 83 ILE CB 1 1
10 16309 1 1 83 ILE CD1 C -2.779 0.858 -2.365 1.00 . A A . 83 ILE CD1 1 1
10 16310 1 1 83 ILE CG1 C -1.821 0.591 -3.504 1.00 . A A . 83 ILE CG1 1 1
10 16311 1 1 83 ILE CG2 C -1.886 -1.914 -3.628 1.00 . A A . 83 ILE CG2 1 1
10 16312 1 1 83 ILE H H -2.705 0.997 -6.434 1.00 . A A . 83 ILE H 1 1
10 16313 1 1 83 ILE HA H -0.416 -0.592 -5.530 1.00 . A A . 83 ILE HA 1 1
10 16314 1 1 83 ILE HB H -3.271 -0.594 -4.544 1.00 . A A . 83 ILE HB 1 1
10 16315 1 1 83 ILE HD11 H -2.231 1.238 -1.515 1.00 . A A . 83 ILE HD11 1 1
10 16316 1 1 83 ILE HD12 H -3.515 1.585 -2.675 1.00 . A A . 83 ILE HD12 1 1
10 16317 1 1 83 ILE HD13 H -3.276 -0.061 -2.090 1.00 . A A . 83 ILE HD13 1 1
10 16318 1 1 83 ILE HG12 H -0.842 0.428 -3.083 1.00 . A A . 83 ILE HG12 1 1
10 16319 1 1 83 ILE HG13 H -1.796 1.471 -4.132 1.00 . A A . 83 ILE HG13 1 1
10 16320 1 1 83 ILE HG21 H -1.413 -2.604 -4.311 1.00 . A A . 83 ILE HG21 1 1
10 16321 1 1 83 ILE HG22 H -1.218 -1.707 -2.806 1.00 . A A . 83 ILE HG22 1 1
10 16322 1 1 83 ILE HG23 H -2.798 -2.351 -3.249 1.00 . A A . 83 ILE HG23 1 1
10 16323 1 1 83 ILE N N -1.787 0.653 -6.442 1.00 . A A . 83 ILE N 1 1
10 16324 1 1 83 ILE O O -2.955 -1.874 -7.092 1.00 . A A . 83 ILE O 1 1
10 16325 1 1 84 TYR C C -1.439 -5.178 -6.375 1.00 . A A . 84 TYR C 1 1
10 16326 1 1 84 TYR CA C -1.201 -4.006 -7.323 1.00 . A A . 84 TYR CA 1 1
10 16327 1 1 84 TYR CB C -0.019 -4.312 -8.244 1.00 . A A . 84 TYR CB 1 1
10 16328 1 1 84 TYR CD1 C -0.946 -2.982 -10.181 1.00 . A A . 84 TYR CD1 1 1
10 16329 1 1 84 TYR CD2 C 1.364 -2.734 -9.648 1.00 . A A . 84 TYR CD2 1 1
10 16330 1 1 84 TYR CE1 C -0.809 -2.081 -11.218 1.00 . A A . 84 TYR CE1 1 1
10 16331 1 1 84 TYR CE2 C 1.510 -1.830 -10.683 1.00 . A A . 84 TYR CE2 1 1
10 16332 1 1 84 TYR CG C 0.136 -3.325 -9.378 1.00 . A A . 84 TYR CG 1 1
10 16333 1 1 84 TYR CZ C 0.421 -1.507 -11.465 1.00 . A A . 84 TYR CZ 1 1
10 16334 1 1 84 TYR H H -0.108 -2.663 -6.108 1.00 . A A . 84 TYR H 1 1
10 16335 1 1 84 TYR HA H -2.087 -3.861 -7.925 1.00 . A A . 84 TYR HA 1 1
10 16336 1 1 84 TYR HB2 H 0.892 -4.298 -7.666 1.00 . A A . 84 TYR HB2 1 1
10 16337 1 1 84 TYR HB3 H -0.151 -5.294 -8.674 1.00 . A A . 84 TYR HB3 1 1
10 16338 1 1 84 TYR HD1 H -1.908 -3.433 -9.985 1.00 . A A . 84 TYR HD1 1 1
10 16339 1 1 84 TYR HD2 H 2.215 -2.989 -9.033 1.00 . A A . 84 TYR HD2 1 1
10 16340 1 1 84 TYR HE1 H -1.661 -1.827 -11.831 1.00 . A A . 84 TYR HE1 1 1
10 16341 1 1 84 TYR HE2 H 2.473 -1.382 -10.877 1.00 . A A . 84 TYR HE2 1 1
10 16342 1 1 84 TYR HH H 1.035 -1.026 -13.222 1.00 . A A . 84 TYR HH 1 1
10 16343 1 1 84 TYR N N -0.959 -2.776 -6.580 1.00 . A A . 84 TYR N 1 1
10 16344 1 1 84 TYR O O -0.575 -5.526 -5.570 1.00 . A A . 84 TYR O 1 1
10 16345 1 1 84 TYR OH O 0.562 -0.608 -12.497 1.00 . A A . 84 TYR OH 1 1
10 16346 1 1 85 VAL C C -3.433 -8.106 -6.468 1.00 . A A . 85 VAL C 1 1
10 16347 1 1 85 VAL CA C -2.970 -6.919 -5.631 1.00 . A A . 85 VAL CA 1 1
10 16348 1 1 85 VAL CB C -4.078 -6.548 -4.629 1.00 . A A . 85 VAL CB 1 1
10 16349 1 1 85 VAL CG1 C -4.419 -7.739 -3.746 1.00 . A A . 85 VAL CG1 1 1
10 16350 1 1 85 VAL CG2 C -3.656 -5.353 -3.786 1.00 . A A . 85 VAL CG2 1 1
10 16351 1 1 85 VAL H H -3.265 -5.462 -7.138 1.00 . A A . 85 VAL H 1 1
10 16352 1 1 85 VAL HA H -2.089 -7.205 -5.074 1.00 . A A . 85 VAL HA 1 1
10 16353 1 1 85 VAL HB H -4.962 -6.276 -5.185 1.00 . A A . 85 VAL HB 1 1
10 16354 1 1 85 VAL HG11 H -3.947 -7.619 -2.782 1.00 . A A . 85 VAL HG11 1 1
10 16355 1 1 85 VAL HG12 H -5.490 -7.798 -3.618 1.00 . A A . 85 VAL HG12 1 1
10 16356 1 1 85 VAL HG13 H -4.062 -8.646 -4.211 1.00 . A A . 85 VAL HG13 1 1
10 16357 1 1 85 VAL HG21 H -4.334 -4.532 -3.964 1.00 . A A . 85 VAL HG21 1 1
10 16358 1 1 85 VAL HG22 H -3.683 -5.622 -2.740 1.00 . A A . 85 VAL HG22 1 1
10 16359 1 1 85 VAL HG23 H -2.654 -5.058 -4.057 1.00 . A A . 85 VAL HG23 1 1
10 16360 1 1 85 VAL N N -2.617 -5.785 -6.477 1.00 . A A . 85 VAL N 1 1
10 16361 1 1 85 VAL O O -4.213 -7.949 -7.408 1.00 . A A . 85 VAL O 1 1
10 16362 1 1 86 ARG C C -3.395 -11.699 -5.891 1.00 . A A . 86 ARG C 1 1
10 16363 1 1 86 ARG CA C -3.311 -10.507 -6.842 1.00 . A A . 86 ARG CA 1 1
10 16364 1 1 86 ARG CB C -2.292 -10.795 -7.946 1.00 . A A . 86 ARG CB 1 1
10 16365 1 1 86 ARG CD C 0.185 -10.958 -8.341 1.00 . A A . 86 ARG CD 1 1
10 16366 1 1 86 ARG CG C -0.972 -11.343 -7.431 1.00 . A A . 86 ARG CG 1 1
10 16367 1 1 86 ARG CZ C 1.405 -8.936 -9.023 1.00 . A A . 86 ARG CZ 1 1
10 16368 1 1 86 ARG H H -2.328 -9.354 -5.364 1.00 . A A . 86 ARG H 1 1
10 16369 1 1 86 ARG HA H -4.279 -10.350 -7.290 1.00 . A A . 86 ARG HA 1 1
10 16370 1 1 86 ARG HB2 H -2.714 -11.518 -8.630 1.00 . A A . 86 ARG HB2 1 1
10 16371 1 1 86 ARG HB3 H -2.093 -9.879 -8.482 1.00 . A A . 86 ARG HB3 1 1
10 16372 1 1 86 ARG HD2 H 1.072 -11.476 -8.011 1.00 . A A . 86 ARG HD2 1 1
10 16373 1 1 86 ARG HD3 H -0.053 -11.258 -9.350 1.00 . A A . 86 ARG HD3 1 1
10 16374 1 1 86 ARG HE H -0.134 -8.964 -7.756 1.00 . A A . 86 ARG HE 1 1
10 16375 1 1 86 ARG HG2 H -0.787 -10.943 -6.444 1.00 . A A . 86 ARG HG2 1 1
10 16376 1 1 86 ARG HG3 H -1.035 -12.419 -7.379 1.00 . A A . 86 ARG HG3 1 1
10 16377 1 1 86 ARG HH11 H 2.073 -10.653 -9.852 1.00 . A A . 86 ARG HH11 1 1
10 16378 1 1 86 ARG HH12 H 2.925 -9.221 -10.326 1.00 . A A . 86 ARG HH12 1 1
10 16379 1 1 86 ARG HH21 H 0.979 -7.071 -8.372 1.00 . A A . 86 ARG HH21 1 1
10 16380 1 1 86 ARG HH22 H 2.303 -7.184 -9.482 1.00 . A A . 86 ARG HH22 1 1
10 16381 1 1 86 ARG N N -2.947 -9.294 -6.122 1.00 . A A . 86 ARG N 1 1
10 16382 1 1 86 ARG NE N 0.441 -9.520 -8.321 1.00 . A A . 86 ARG NE 1 1
10 16383 1 1 86 ARG NH1 N 2.200 -9.663 -9.797 1.00 . A A . 86 ARG NH1 1 1
10 16384 1 1 86 ARG NH2 N 1.576 -7.622 -8.954 1.00 . A A . 86 ARG NH2 1 1
10 16385 1 1 86 ARG O O -2.786 -11.697 -4.821 1.00 . A A . 86 ARG O 1 1
10 16386 1 1 87 PHE C C -4.004 -15.167 -6.278 1.00 . A A . 87 PHE C 1 1
10 16387 1 1 87 PHE CA C -4.321 -13.910 -5.472 1.00 . A A . 87 PHE CA 1 1
10 16388 1 1 87 PHE CB C -5.749 -13.986 -4.927 1.00 . A A . 87 PHE CB 1 1
10 16389 1 1 87 PHE CD1 C -6.266 -16.438 -4.793 1.00 . A A . 87 PHE CD1 1 1
10 16390 1 1 87 PHE CD2 C -6.044 -15.214 -2.758 1.00 . A A . 87 PHE CD2 1 1
10 16391 1 1 87 PHE CE1 C -6.520 -17.593 -4.074 1.00 . A A . 87 PHE CE1 1 1
10 16392 1 1 87 PHE CE2 C -6.298 -16.364 -2.036 1.00 . A A . 87 PHE CE2 1 1
10 16393 1 1 87 PHE CG C -6.025 -15.238 -4.144 1.00 . A A . 87 PHE CG 1 1
10 16394 1 1 87 PHE CZ C -6.536 -17.554 -2.694 1.00 . A A . 87 PHE CZ 1 1
10 16395 1 1 87 PHE H H -4.616 -12.655 -7.152 1.00 . A A . 87 PHE H 1 1
10 16396 1 1 87 PHE HA H -3.633 -13.844 -4.644 1.00 . A A . 87 PHE HA 1 1
10 16397 1 1 87 PHE HB2 H -5.925 -13.143 -4.277 1.00 . A A . 87 PHE HB2 1 1
10 16398 1 1 87 PHE HB3 H -6.443 -13.951 -5.753 1.00 . A A . 87 PHE HB3 1 1
10 16399 1 1 87 PHE HD1 H -6.254 -16.469 -5.874 1.00 . A A . 87 PHE HD1 1 1
10 16400 1 1 87 PHE HD2 H -5.858 -14.284 -2.242 1.00 . A A . 87 PHE HD2 1 1
10 16401 1 1 87 PHE HE1 H -6.707 -18.521 -4.593 1.00 . A A . 87 PHE HE1 1 1
10 16402 1 1 87 PHE HE2 H -6.310 -16.333 -0.956 1.00 . A A . 87 PHE HE2 1 1
10 16403 1 1 87 PHE HZ H -6.734 -18.455 -2.131 1.00 . A A . 87 PHE HZ 1 1
10 16404 1 1 87 PHE N N -4.156 -12.713 -6.290 1.00 . A A . 87 PHE N 1 1
10 16405 1 1 87 PHE O O -4.728 -15.522 -7.206 1.00 . A A . 87 PHE O 1 1
10 16406 1 1 88 GLY C C -2.125 -16.779 -8.053 1.00 . A A . 88 GLY C 1 1
10 16407 1 1 88 GLY CA C -2.518 -17.044 -6.614 1.00 . A A . 88 GLY CA 1 1
10 16408 1 1 88 GLY H H -2.374 -15.505 -5.166 1.00 . A A . 88 GLY H 1 1
10 16409 1 1 88 GLY HA2 H -1.678 -17.487 -6.097 1.00 . A A . 88 GLY HA2 1 1
10 16410 1 1 88 GLY HA3 H -3.343 -17.740 -6.600 1.00 . A A . 88 GLY HA3 1 1
10 16411 1 1 88 GLY N N -2.913 -15.835 -5.915 1.00 . A A . 88 GLY N 1 1
10 16412 1 1 88 GLY O O -2.350 -17.613 -8.929 1.00 . A A . 88 GLY O 1 1
10 16413 1 1 89 GLY C C -2.269 -14.733 -10.485 1.00 . A A . 89 GLY C 1 1
10 16414 1 1 89 GLY CA C -1.123 -15.260 -9.646 1.00 . A A . 89 GLY CA 1 1
10 16415 1 1 89 GLY H H -1.382 -14.986 -7.562 1.00 . A A . 89 GLY H 1 1
10 16416 1 1 89 GLY HA2 H -0.354 -14.504 -9.587 1.00 . A A . 89 GLY HA2 1 1
10 16417 1 1 89 GLY HA3 H -0.715 -16.138 -10.126 1.00 . A A . 89 GLY HA3 1 1
10 16418 1 1 89 GLY N N -1.537 -15.613 -8.300 1.00 . A A . 89 GLY N 1 1
10 16419 1 1 89 GLY O O -2.238 -14.813 -11.713 1.00 . A A . 89 GLY O 1 1
10 16420 1 1 90 VAL C C -4.776 -12.244 -10.019 1.00 . A A . 90 VAL C 1 1
10 16421 1 1 90 VAL CA C -4.448 -13.648 -10.514 1.00 . A A . 90 VAL CA 1 1
10 16422 1 1 90 VAL CB C -5.684 -14.548 -10.328 1.00 . A A . 90 VAL CB 1 1
10 16423 1 1 90 VAL CG1 C -6.884 -13.966 -11.057 1.00 . A A . 90 VAL CG1 1 1
10 16424 1 1 90 VAL CG2 C -5.392 -15.962 -10.810 1.00 . A A . 90 VAL CG2 1 1
10 16425 1 1 90 VAL H H -3.254 -14.156 -8.843 1.00 . A A . 90 VAL H 1 1
10 16426 1 1 90 VAL HA H -4.218 -13.604 -11.569 1.00 . A A . 90 VAL HA 1 1
10 16427 1 1 90 VAL HB H -5.917 -14.592 -9.273 1.00 . A A . 90 VAL HB 1 1
10 16428 1 1 90 VAL HG11 H -7.718 -14.649 -10.982 1.00 . A A . 90 VAL HG11 1 1
10 16429 1 1 90 VAL HG12 H -7.152 -13.019 -10.612 1.00 . A A . 90 VAL HG12 1 1
10 16430 1 1 90 VAL HG13 H -6.636 -13.818 -12.098 1.00 . A A . 90 VAL HG13 1 1
10 16431 1 1 90 VAL HG21 H -5.550 -16.018 -11.876 1.00 . A A . 90 VAL HG21 1 1
10 16432 1 1 90 VAL HG22 H -4.365 -16.213 -10.585 1.00 . A A . 90 VAL HG22 1 1
10 16433 1 1 90 VAL HG23 H -6.049 -16.657 -10.309 1.00 . A A . 90 VAL HG23 1 1
10 16434 1 1 90 VAL N N -3.287 -14.192 -9.821 1.00 . A A . 90 VAL N 1 1
10 16435 1 1 90 VAL O O -5.123 -12.051 -8.854 1.00 . A A . 90 VAL O 1 1
10 16436 1 1 91 ASP C C -6.450 -9.666 -10.376 1.00 . A A . 91 ASP C 1 1
10 16437 1 1 91 ASP CA C -4.953 -9.880 -10.568 1.00 . A A . 91 ASP CA 1 1
10 16438 1 1 91 ASP CB C -4.427 -8.942 -11.656 1.00 . A A . 91 ASP CB 1 1
10 16439 1 1 91 ASP CG C -4.579 -7.481 -11.284 1.00 . A A . 91 ASP CG 1 1
10 16440 1 1 91 ASP H H -4.385 -11.485 -11.826 1.00 . A A . 91 ASP H 1 1
10 16441 1 1 91 ASP HA H -4.448 -9.658 -9.640 1.00 . A A . 91 ASP HA 1 1
10 16442 1 1 91 ASP HB2 H -3.378 -9.144 -11.820 1.00 . A A . 91 ASP HB2 1 1
10 16443 1 1 91 ASP HB3 H -4.972 -9.122 -12.571 1.00 . A A . 91 ASP HB3 1 1
10 16444 1 1 91 ASP N N -4.666 -11.267 -10.913 1.00 . A A . 91 ASP N 1 1
10 16445 1 1 91 ASP O O -7.197 -9.527 -11.346 1.00 . A A . 91 ASP O 1 1
10 16446 1 1 91 ASP OD1 O -3.714 -6.962 -10.548 1.00 . A A . 91 ASP OD1 1 1
10 16447 1 1 91 ASP OD2 O -5.564 -6.855 -11.731 1.00 . A A . 91 ASP OD2 1 1
10 16448 1 1 92 ILE C C -8.914 -8.379 -9.697 1.00 . A A . 92 ILE C 1 1
10 16449 1 1 92 ILE CA C -8.292 -9.446 -8.802 1.00 . A A . 92 ILE CA 1 1
10 16450 1 1 92 ILE CB C -8.485 -9.039 -7.329 1.00 . A A . 92 ILE CB 1 1
10 16451 1 1 92 ILE CD1 C -7.552 -7.560 -5.480 1.00 . A A . 92 ILE CD1 1 1
10 16452 1 1 92 ILE CG1 C -7.432 -8.007 -6.919 1.00 . A A . 92 ILE CG1 1 1
10 16453 1 1 92 ILE CG2 C -8.414 -10.264 -6.428 1.00 . A A . 92 ILE CG2 1 1
10 16454 1 1 92 ILE H H -6.240 -9.758 -8.390 1.00 . A A . 92 ILE H 1 1
10 16455 1 1 92 ILE HA H -8.805 -10.382 -8.966 1.00 . A A . 92 ILE HA 1 1
10 16456 1 1 92 ILE HB H -9.466 -8.602 -7.224 1.00 . A A . 92 ILE HB 1 1
10 16457 1 1 92 ILE HD11 H -7.056 -8.272 -4.837 1.00 . A A . 92 ILE HD11 1 1
10 16458 1 1 92 ILE HD12 H -7.095 -6.589 -5.364 1.00 . A A . 92 ILE HD12 1 1
10 16459 1 1 92 ILE HD13 H -8.597 -7.498 -5.208 1.00 . A A . 92 ILE HD13 1 1
10 16460 1 1 92 ILE HG12 H -6.450 -8.433 -7.052 1.00 . A A . 92 ILE HG12 1 1
10 16461 1 1 92 ILE HG13 H -7.530 -7.135 -7.548 1.00 . A A . 92 ILE HG13 1 1
10 16462 1 1 92 ILE HG21 H -7.388 -10.589 -6.344 1.00 . A A . 92 ILE HG21 1 1
10 16463 1 1 92 ILE HG22 H -8.792 -10.012 -5.449 1.00 . A A . 92 ILE HG22 1 1
10 16464 1 1 92 ILE HG23 H -9.010 -11.058 -6.851 1.00 . A A . 92 ILE HG23 1 1
10 16465 1 1 92 ILE N N -6.883 -9.642 -9.120 1.00 . A A . 92 ILE N 1 1
10 16466 1 1 92 ILE O O -8.230 -7.508 -10.235 1.00 . A A . 92 ILE O 1 1
10 16467 1 1 93 PRO C C -11.036 -6.100 -10.066 1.00 . A A . 93 PRO C 1 1
10 16468 1 1 93 PRO CA C -10.989 -7.492 -10.687 1.00 . A A . 93 PRO CA 1 1
10 16469 1 1 93 PRO CB C -12.393 -8.098 -10.750 1.00 . A A . 93 PRO CB 1 1
10 16470 1 1 93 PRO CD C -11.123 -9.457 -9.248 1.00 . A A . 93 PRO CD 1 1
10 16471 1 1 93 PRO CG C -12.504 -8.925 -9.516 1.00 . A A . 93 PRO CG 1 1
10 16472 1 1 93 PRO HA H -10.578 -7.427 -11.685 1.00 . A A . 93 PRO HA 1 1
10 16473 1 1 93 PRO HB2 H -13.129 -7.305 -10.762 1.00 . A A . 93 PRO HB2 1 1
10 16474 1 1 93 PRO HB3 H -12.490 -8.701 -11.640 1.00 . A A . 93 PRO HB3 1 1
10 16475 1 1 93 PRO HD2 H -10.946 -9.529 -8.186 1.00 . A A . 93 PRO HD2 1 1
10 16476 1 1 93 PRO HD3 H -10.990 -10.419 -9.722 1.00 . A A . 93 PRO HD3 1 1
10 16477 1 1 93 PRO HG2 H -12.836 -8.314 -8.692 1.00 . A A . 93 PRO HG2 1 1
10 16478 1 1 93 PRO HG3 H -13.193 -9.740 -9.682 1.00 . A A . 93 PRO HG3 1 1
10 16479 1 1 93 PRO N N -10.244 -8.446 -9.860 1.00 . A A . 93 PRO N 1 1
10 16480 1 1 93 PRO O O -11.654 -5.187 -10.614 1.00 . A A . 93 PRO O 1 1
10 16481 1 1 94 ASN C C -9.000 -3.972 -8.422 1.00 . A A . 94 ASN C 1 1
10 16482 1 1 94 ASN CA C -10.346 -4.662 -8.228 1.00 . A A . 94 ASN CA 1 1
10 16483 1 1 94 ASN CB C -10.620 -4.860 -6.736 1.00 . A A . 94 ASN CB 1 1
10 16484 1 1 94 ASN CG C -11.965 -5.513 -6.477 1.00 . A A . 94 ASN CG 1 1
10 16485 1 1 94 ASN H H -9.905 -6.709 -8.535 1.00 . A A . 94 ASN H 1 1
10 16486 1 1 94 ASN HA H -11.122 -4.038 -8.648 1.00 . A A . 94 ASN HA 1 1
10 16487 1 1 94 ASN HB2 H -9.850 -5.488 -6.314 1.00 . A A . 94 ASN HB2 1 1
10 16488 1 1 94 ASN HB3 H -10.607 -3.900 -6.243 1.00 . A A . 94 ASN HB3 1 1
10 16489 1 1 94 ASN HD21 H -11.348 -7.187 -7.357 1.00 . A A . 94 ASN HD21 1 1
10 16490 1 1 94 ASN HD22 H -12.966 -7.209 -6.750 1.00 . A A . 94 ASN HD22 1 1
10 16491 1 1 94 ASN N N -10.379 -5.944 -8.923 1.00 . A A . 94 ASN N 1 1
10 16492 1 1 94 ASN ND2 N -12.107 -6.762 -6.904 1.00 . A A . 94 ASN ND2 1 1
10 16493 1 1 94 ASN O O -8.834 -2.802 -8.075 1.00 . A A . 94 ASN O 1 1
10 16494 1 1 94 ASN OD1 O -12.863 -4.902 -5.899 1.00 . A A . 94 ASN OD1 1 1
10 16495 1 1 95 SER C C -6.569 -3.669 -10.653 1.00 . A A . 95 SER C 1 1
10 16496 1 1 95 SER CA C -6.707 -4.165 -9.216 1.00 . A A . 95 SER CA 1 1
10 16497 1 1 95 SER CB C -5.645 -5.227 -8.927 1.00 . A A . 95 SER CB 1 1
10 16498 1 1 95 SER H H -8.234 -5.631 -9.234 1.00 . A A . 95 SER H 1 1
10 16499 1 1 95 SER HA H -6.562 -3.331 -8.545 1.00 . A A . 95 SER HA 1 1
10 16500 1 1 95 SER HB2 H -6.030 -5.932 -8.206 1.00 . A A . 95 SER HB2 1 1
10 16501 1 1 95 SER HB3 H -5.400 -5.746 -9.842 1.00 . A A . 95 SER HB3 1 1
10 16502 1 1 95 SER HG H -4.659 -4.226 -7.561 1.00 . A A . 95 SER HG 1 1
10 16503 1 1 95 SER N N -8.040 -4.704 -8.979 1.00 . A A . 95 SER N 1 1
10 16504 1 1 95 SER O O -7.115 -4.250 -11.591 1.00 . A A . 95 SER O 1 1
10 16505 1 1 95 SER OG O -4.465 -4.639 -8.405 1.00 . A A . 95 SER OG 1 1
10 16506 1 1 96 PRO C C -6.166 -1.164 -8.810 1.00 . A A . 96 PRO C 1 1
10 16507 1 1 96 PRO CA C -5.167 -1.871 -9.720 1.00 . A A . 96 PRO CA 1 1
10 16508 1 1 96 PRO CB C -4.269 -0.850 -10.424 1.00 . A A . 96 PRO CB 1 1
10 16509 1 1 96 PRO CD C -5.558 -1.925 -12.127 1.00 . A A . 96 PRO CD 1 1
10 16510 1 1 96 PRO CG C -4.922 -0.617 -11.743 1.00 . A A . 96 PRO CG 1 1
10 16511 1 1 96 PRO HA H -4.559 -2.542 -9.131 1.00 . A A . 96 PRO HA 1 1
10 16512 1 1 96 PRO HB2 H -4.224 0.057 -9.838 1.00 . A A . 96 PRO HB2 1 1
10 16513 1 1 96 PRO HB3 H -3.277 -1.258 -10.542 1.00 . A A . 96 PRO HB3 1 1
10 16514 1 1 96 PRO HD2 H -6.477 -1.754 -12.667 1.00 . A A . 96 PRO HD2 1 1
10 16515 1 1 96 PRO HD3 H -4.875 -2.516 -12.719 1.00 . A A . 96 PRO HD3 1 1
10 16516 1 1 96 PRO HG2 H -5.674 0.152 -11.649 1.00 . A A . 96 PRO HG2 1 1
10 16517 1 1 96 PRO HG3 H -4.180 -0.332 -12.474 1.00 . A A . 96 PRO HG3 1 1
10 16518 1 1 96 PRO N N -5.821 -2.570 -10.830 1.00 . A A . 96 PRO N 1 1
10 16519 1 1 96 PRO O O -7.372 -1.189 -9.058 1.00 . A A . 96 PRO O 1 1
10 16520 1 1 97 PHE C C -6.197 1.676 -6.824 1.00 . A A . 97 PHE C 1 1
10 16521 1 1 97 PHE CA C -6.506 0.181 -6.811 1.00 . A A . 97 PHE CA 1 1
10 16522 1 1 97 PHE CB C -6.314 -0.378 -5.399 1.00 . A A . 97 PHE CB 1 1
10 16523 1 1 97 PHE CD1 C -6.851 -2.777 -5.903 1.00 . A A . 97 PHE CD1 1 1
10 16524 1 1 97 PHE CD2 C -8.048 -1.692 -4.149 1.00 . A A . 97 PHE CD2 1 1
10 16525 1 1 97 PHE CE1 C -7.560 -3.941 -5.672 1.00 . A A . 97 PHE CE1 1 1
10 16526 1 1 97 PHE CE2 C -8.759 -2.854 -3.913 1.00 . A A . 97 PHE CE2 1 1
10 16527 1 1 97 PHE CG C -7.087 -1.641 -5.145 1.00 . A A . 97 PHE CG 1 1
10 16528 1 1 97 PHE CZ C -8.516 -3.979 -4.676 1.00 . A A . 97 PHE CZ 1 1
10 16529 1 1 97 PHE H H -4.688 -0.549 -7.614 1.00 . A A . 97 PHE H 1 1
10 16530 1 1 97 PHE HA H -7.532 0.035 -7.110 1.00 . A A . 97 PHE HA 1 1
10 16531 1 1 97 PHE HB2 H -5.268 -0.593 -5.244 1.00 . A A . 97 PHE HB2 1 1
10 16532 1 1 97 PHE HB3 H -6.637 0.359 -4.680 1.00 . A A . 97 PHE HB3 1 1
10 16533 1 1 97 PHE HD1 H -6.104 -2.748 -6.683 1.00 . A A . 97 PHE HD1 1 1
10 16534 1 1 97 PHE HD2 H -8.240 -0.814 -3.551 1.00 . A A . 97 PHE HD2 1 1
10 16535 1 1 97 PHE HE1 H -7.368 -4.819 -6.270 1.00 . A A . 97 PHE HE1 1 1
10 16536 1 1 97 PHE HE2 H -9.507 -2.881 -3.133 1.00 . A A . 97 PHE HE2 1 1
10 16537 1 1 97 PHE HZ H -9.071 -4.888 -4.493 1.00 . A A . 97 PHE HZ 1 1
10 16538 1 1 97 PHE N N -5.657 -0.533 -7.757 1.00 . A A . 97 PHE N 1 1
10 16539 1 1 97 PHE O O -5.225 2.126 -6.217 1.00 . A A . 97 PHE O 1 1
10 16540 1 1 98 THR C C -7.028 4.549 -6.254 1.00 . A A . 98 THR C 1 1
10 16541 1 1 98 THR CA C -6.851 3.883 -7.614 1.00 . A A . 98 THR CA 1 1
10 16542 1 1 98 THR CB C -7.841 4.510 -8.613 1.00 . A A . 98 THR CB 1 1
10 16543 1 1 98 THR CG2 C -7.542 5.988 -8.815 1.00 . A A . 98 THR CG2 1 1
10 16544 1 1 98 THR H H -7.790 2.022 -7.981 1.00 . A A . 98 THR H 1 1
10 16545 1 1 98 THR HA H -5.848 4.070 -7.968 1.00 . A A . 98 THR HA 1 1
10 16546 1 1 98 THR HB H -8.841 4.410 -8.216 1.00 . A A . 98 THR HB 1 1
10 16547 1 1 98 THR HG1 H -8.467 4.143 -10.447 1.00 . A A . 98 THR HG1 1 1
10 16548 1 1 98 THR HG21 H -6.881 6.110 -9.660 1.00 . A A . 98 THR HG21 1 1
10 16549 1 1 98 THR HG22 H -7.071 6.385 -7.928 1.00 . A A . 98 THR HG22 1 1
10 16550 1 1 98 THR HG23 H -8.464 6.519 -9.000 1.00 . A A . 98 THR HG23 1 1
10 16551 1 1 98 THR N N -7.034 2.441 -7.519 1.00 . A A . 98 THR N 1 1
10 16552 1 1 98 THR O O -8.115 4.527 -5.677 1.00 . A A . 98 THR O 1 1
10 16553 1 1 98 THR OG1 O -7.768 3.828 -9.870 1.00 . A A . 98 THR OG1 1 1
10 16554 1 1 99 VAL C C -5.425 7.231 -4.558 1.00 . A A . 99 VAL C 1 1
10 16555 1 1 99 VAL CA C -5.988 5.819 -4.456 1.00 . A A . 99 VAL CA 1 1
10 16556 1 1 99 VAL CB C -5.195 5.037 -3.391 1.00 . A A . 99 VAL CB 1 1
10 16557 1 1 99 VAL CG1 C -5.235 5.764 -2.055 1.00 . A A . 99 VAL CG1 1 1
10 16558 1 1 99 VAL CG2 C -5.738 3.623 -3.255 1.00 . A A . 99 VAL CG2 1 1
10 16559 1 1 99 VAL H H -5.113 5.127 -6.255 1.00 . A A . 99 VAL H 1 1
10 16560 1 1 99 VAL HA H -7.019 5.874 -4.137 1.00 . A A . 99 VAL HA 1 1
10 16561 1 1 99 VAL HB H -4.166 4.976 -3.712 1.00 . A A . 99 VAL HB 1 1
10 16562 1 1 99 VAL HG11 H -5.293 6.829 -2.227 1.00 . A A . 99 VAL HG11 1 1
10 16563 1 1 99 VAL HG12 H -6.100 5.440 -1.495 1.00 . A A . 99 VAL HG12 1 1
10 16564 1 1 99 VAL HG13 H -4.339 5.538 -1.497 1.00 . A A . 99 VAL HG13 1 1
10 16565 1 1 99 VAL HG21 H -6.419 3.420 -4.067 1.00 . A A . 99 VAL HG21 1 1
10 16566 1 1 99 VAL HG22 H -4.920 2.918 -3.287 1.00 . A A . 99 VAL HG22 1 1
10 16567 1 1 99 VAL HG23 H -6.259 3.526 -2.313 1.00 . A A . 99 VAL HG23 1 1
10 16568 1 1 99 VAL N N -5.951 5.143 -5.748 1.00 . A A . 99 VAL N 1 1
10 16569 1 1 99 VAL O O -4.262 7.423 -4.914 1.00 . A A . 99 VAL O 1 1
10 16570 1 1 100 MET C C -5.343 10.088 -2.937 1.00 . A A . 100 MET C 1 1
10 16571 1 1 100 MET CA C -5.841 9.615 -4.299 1.00 . A A . 100 MET CA 1 1
10 16572 1 1 100 MET CB C -7.002 10.498 -4.764 1.00 . A A . 100 MET CB 1 1
10 16573 1 1 100 MET CE C -8.043 12.976 -7.051 1.00 . A A . 100 MET CE 1 1
10 16574 1 1 100 MET CG C -6.636 11.967 -4.886 1.00 . A A . 100 MET CG 1 1
10 16575 1 1 100 MET H H -7.173 8.004 -3.967 1.00 . A A . 100 MET H 1 1
10 16576 1 1 100 MET HA H -5.034 9.692 -5.011 1.00 . A A . 100 MET HA 1 1
10 16577 1 1 100 MET HB2 H -7.336 10.150 -5.731 1.00 . A A . 100 MET HB2 1 1
10 16578 1 1 100 MET HB3 H -7.813 10.408 -4.058 1.00 . A A . 100 MET HB3 1 1
10 16579 1 1 100 MET HE1 H -7.652 12.027 -7.391 1.00 . A A . 100 MET HE1 1 1
10 16580 1 1 100 MET HE2 H -9.048 13.106 -7.423 1.00 . A A . 100 MET HE2 1 1
10 16581 1 1 100 MET HE3 H -7.416 13.776 -7.419 1.00 . A A . 100 MET HE3 1 1
10 16582 1 1 100 MET HG2 H -6.204 12.296 -3.953 1.00 . A A . 100 MET HG2 1 1
10 16583 1 1 100 MET HG3 H -5.909 12.079 -5.676 1.00 . A A . 100 MET HG3 1 1
10 16584 1 1 100 MET N N -6.258 8.219 -4.243 1.00 . A A . 100 MET N 1 1
10 16585 1 1 100 MET O O -6.015 9.905 -1.922 1.00 . A A . 100 MET O 1 1
10 16586 1 1 100 MET SD S -8.060 13.009 -5.261 1.00 . A A . 100 MET SD 1 1
10 16587 1 1 101 ALA C C -3.799 12.698 -1.540 1.00 . A A . 101 ALA C 1 1
10 16588 1 1 101 ALA CA C -3.575 11.196 -1.685 1.00 . A A . 101 ALA CA 1 1
10 16589 1 1 101 ALA CB C -2.089 10.875 -1.639 1.00 . A A . 101 ALA CB 1 1
10 16590 1 1 101 ALA H H -3.674 10.813 -3.763 1.00 . A A . 101 ALA H 1 1
10 16591 1 1 101 ALA HA H -4.055 10.690 -0.859 1.00 . A A . 101 ALA HA 1 1
10 16592 1 1 101 ALA HB1 H -1.946 9.904 -1.187 1.00 . A A . 101 ALA HB1 1 1
10 16593 1 1 101 ALA HB2 H -1.690 10.868 -2.642 1.00 . A A . 101 ALA HB2 1 1
10 16594 1 1 101 ALA HB3 H -1.578 11.624 -1.052 1.00 . A A . 101 ALA HB3 1 1
10 16595 1 1 101 ALA N N -4.162 10.696 -2.922 1.00 . A A . 101 ALA N 1 1
10 16596 1 1 101 ALA O O -3.340 13.488 -2.366 1.00 . A A . 101 ALA O 1 1
10 16597 1 1 102 THR C C -4.089 14.980 1.029 1.00 . A A . 102 THR C 1 1
10 16598 1 1 102 THR CA C -4.794 14.493 -0.232 1.00 . A A . 102 THR CA 1 1
10 16599 1 1 102 THR CB C -6.308 14.742 -0.089 1.00 . A A . 102 THR CB 1 1
10 16600 1 1 102 THR CG2 C -6.999 14.659 -1.441 1.00 . A A . 102 THR CG2 1 1
10 16601 1 1 102 THR H H -4.846 12.410 0.138 1.00 . A A . 102 THR H 1 1
10 16602 1 1 102 THR HA H -4.434 15.063 -1.076 1.00 . A A . 102 THR HA 1 1
10 16603 1 1 102 THR HB H -6.457 15.733 0.316 1.00 . A A . 102 THR HB 1 1
10 16604 1 1 102 THR HG1 H -6.212 13.490 1.433 1.00 . A A . 102 THR HG1 1 1
10 16605 1 1 102 THR HG21 H -7.437 15.616 -1.681 1.00 . A A . 102 THR HG21 1 1
10 16606 1 1 102 THR HG22 H -7.775 13.908 -1.402 1.00 . A A . 102 THR HG22 1 1
10 16607 1 1 102 THR HG23 H -6.278 14.393 -2.198 1.00 . A A . 102 THR HG23 1 1
10 16608 1 1 102 THR N N -4.508 13.086 -0.484 1.00 . A A . 102 THR N 1 1
10 16609 1 1 102 THR O O -3.997 14.254 2.020 1.00 . A A . 102 THR O 1 1
10 16610 1 1 102 THR OG1 O -6.879 13.781 0.806 1.00 . A A . 102 THR OG1 1 1
10 16611 1 1 103 ASP C C -3.744 16.692 3.391 1.00 . A A . 103 ASP C 1 1
10 16612 1 1 103 ASP CA C -2.898 16.796 2.128 1.00 . A A . 103 ASP CA 1 1
10 16613 1 1 103 ASP CB C -2.553 18.259 1.847 1.00 . A A . 103 ASP CB 1 1
10 16614 1 1 103 ASP CG C -1.420 18.764 2.718 1.00 . A A . 103 ASP CG 1 1
10 16615 1 1 103 ASP H H -3.697 16.740 0.168 1.00 . A A . 103 ASP H 1 1
10 16616 1 1 103 ASP HA H -1.982 16.243 2.277 1.00 . A A . 103 ASP HA 1 1
10 16617 1 1 103 ASP HB2 H -2.261 18.362 0.812 1.00 . A A . 103 ASP HB2 1 1
10 16618 1 1 103 ASP HB3 H -3.426 18.869 2.033 1.00 . A A . 103 ASP HB3 1 1
10 16619 1 1 103 ASP N N -3.593 16.211 0.987 1.00 . A A . 103 ASP N 1 1
10 16620 1 1 103 ASP O O -3.218 16.563 4.495 1.00 . A A . 103 ASP O 1 1
10 16621 1 1 103 ASP OD1 O -1.644 18.955 3.931 1.00 . A A . 103 ASP OD1 1 1
10 16622 1 1 103 ASP OD2 O -0.309 18.971 2.184 1.00 . A A . 103 ASP OD2 1 1
10 16623 1 1 104 GLY C C -5.573 17.609 5.478 1.00 . A A . 104 GLY C 1 1
10 16624 1 1 104 GLY CA C -5.962 16.665 4.357 1.00 . A A . 104 GLY CA 1 1
10 16625 1 1 104 GLY H H -5.426 16.856 2.318 1.00 . A A . 104 GLY H 1 1
10 16626 1 1 104 GLY HA2 H -6.962 16.904 4.029 1.00 . A A . 104 GLY HA2 1 1
10 16627 1 1 104 GLY HA3 H -5.949 15.653 4.734 1.00 . A A . 104 GLY HA3 1 1
10 16628 1 1 104 GLY N N -5.062 16.752 3.222 1.00 . A A . 104 GLY N 1 1
10 16629 1 1 104 GLY O O -4.593 18.344 5.367 1.00 . A A . 104 GLY O 1 1
10 16630 1 1 105 GLU C C -5.485 17.654 8.862 1.00 . A A . 105 GLU C 1 1
10 16631 1 1 105 GLU CA C -6.077 18.453 7.704 1.00 . A A . 105 GLU CA 1 1
10 16632 1 1 105 GLU CB C -7.362 19.151 8.157 1.00 . A A . 105 GLU CB 1 1
10 16633 1 1 105 GLU CD C -9.776 18.885 8.848 1.00 . A A . 105 GLU CD 1 1
10 16634 1 1 105 GLU CG C -8.450 18.191 8.607 1.00 . A A . 105 GLU CG 1 1
10 16635 1 1 105 GLU H H -7.112 16.982 6.589 1.00 . A A . 105 GLU H 1 1
10 16636 1 1 105 GLU HA H -5.362 19.201 7.396 1.00 . A A . 105 GLU HA 1 1
10 16637 1 1 105 GLU HB2 H -7.128 19.811 8.979 1.00 . A A . 105 GLU HB2 1 1
10 16638 1 1 105 GLU HB3 H -7.746 19.738 7.335 1.00 . A A . 105 GLU HB3 1 1
10 16639 1 1 105 GLU HG2 H -8.588 17.440 7.844 1.00 . A A . 105 GLU HG2 1 1
10 16640 1 1 105 GLU HG3 H -8.136 17.716 9.525 1.00 . A A . 105 GLU HG3 1 1
10 16641 1 1 105 GLU N N -6.345 17.590 6.560 1.00 . A A . 105 GLU N 1 1
10 16642 1 1 105 GLU O O -5.508 16.423 8.857 1.00 . A A . 105 GLU O 1 1
10 16643 1 1 105 GLU OE1 O -9.782 19.941 9.515 1.00 . A A . 105 GLU OE1 1 1
10 16644 1 1 105 GLU OE2 O -10.809 18.372 8.369 1.00 . A A . 105 GLU OE2 1 1
10 16645 1 1 106 VAL C C -5.034 18.178 12.304 1.00 . A A . 106 VAL C 1 1
10 16646 1 1 106 VAL CA C -4.356 17.723 11.016 1.00 . A A . 106 VAL CA 1 1
10 16647 1 1 106 VAL CB C -2.848 18.023 11.110 1.00 . A A . 106 VAL CB 1 1
10 16648 1 1 106 VAL CG1 C -2.102 17.385 9.948 1.00 . A A . 106 VAL CG1 1 1
10 16649 1 1 106 VAL CG2 C -2.606 19.525 11.150 1.00 . A A . 106 VAL CG2 1 1
10 16650 1 1 106 VAL H H -4.965 19.343 9.799 1.00 . A A . 106 VAL H 1 1
10 16651 1 1 106 VAL HA H -4.483 16.656 10.912 1.00 . A A . 106 VAL HA 1 1
10 16652 1 1 106 VAL HB H -2.472 17.596 12.028 1.00 . A A . 106 VAL HB 1 1
10 16653 1 1 106 VAL HG11 H -1.043 17.558 10.062 1.00 . A A . 106 VAL HG11 1 1
10 16654 1 1 106 VAL HG12 H -2.296 16.322 9.936 1.00 . A A . 106 VAL HG12 1 1
10 16655 1 1 106 VAL HG13 H -2.440 17.824 9.020 1.00 . A A . 106 VAL HG13 1 1
10 16656 1 1 106 VAL HG21 H -1.878 19.752 11.914 1.00 . A A . 106 VAL HG21 1 1
10 16657 1 1 106 VAL HG22 H -2.233 19.855 10.190 1.00 . A A . 106 VAL HG22 1 1
10 16658 1 1 106 VAL HG23 H -3.532 20.034 11.370 1.00 . A A . 106 VAL HG23 1 1
10 16659 1 1 106 VAL N N -4.954 18.364 9.852 1.00 . A A . 106 VAL N 1 1
10 16660 1 1 106 VAL O O -5.411 19.343 12.443 1.00 . A A . 106 VAL O 1 1
10 16661 1 1 107 THR C C -4.779 17.801 15.608 1.00 . A A . 107 THR C 1 1
10 16662 1 1 107 THR CA C -5.819 17.557 14.522 1.00 . A A . 107 THR CA 1 1
10 16663 1 1 107 THR CB C -6.757 16.420 14.970 1.00 . A A . 107 THR CB 1 1
10 16664 1 1 107 THR CG2 C -5.989 15.115 15.124 1.00 . A A . 107 THR CG2 1 1
10 16665 1 1 107 THR H H -4.865 16.342 13.076 1.00 . A A . 107 THR H 1 1
10 16666 1 1 107 THR HA H -6.410 18.454 14.396 1.00 . A A . 107 THR HA 1 1
10 16667 1 1 107 THR HB H -7.520 16.285 14.217 1.00 . A A . 107 THR HB 1 1
10 16668 1 1 107 THR HG1 H -7.768 17.637 16.147 1.00 . A A . 107 THR HG1 1 1
10 16669 1 1 107 THR HG21 H -6.425 14.363 14.483 1.00 . A A . 107 THR HG21 1 1
10 16670 1 1 107 THR HG22 H -6.039 14.787 16.151 1.00 . A A . 107 THR HG22 1 1
10 16671 1 1 107 THR HG23 H -4.957 15.270 14.844 1.00 . A A . 107 THR HG23 1 1
10 16672 1 1 107 THR N N -5.186 17.252 13.246 1.00 . A A . 107 THR N 1 1
10 16673 1 1 107 THR O O -3.697 17.214 15.588 1.00 . A A . 107 THR O 1 1
10 16674 1 1 107 THR OG1 O -7.381 16.760 16.213 1.00 . A A . 107 THR OG1 1 1
10 16675 1 1 108 ALA C C -4.261 17.917 18.739 1.00 . A A . 108 ALA C 1 1
10 16676 1 1 108 ALA CA C -4.206 18.988 17.654 1.00 . A A . 108 ALA CA 1 1
10 16677 1 1 108 ALA CB C -4.544 20.352 18.238 1.00 . A A . 108 ALA CB 1 1
10 16678 1 1 108 ALA H H -5.989 19.106 16.520 1.00 . A A . 108 ALA H 1 1
10 16679 1 1 108 ALA HA H -3.203 19.032 17.257 1.00 . A A . 108 ALA HA 1 1
10 16680 1 1 108 ALA HB1 H -5.335 20.805 17.658 1.00 . A A . 108 ALA HB1 1 1
10 16681 1 1 108 ALA HB2 H -4.869 20.235 19.261 1.00 . A A . 108 ALA HB2 1 1
10 16682 1 1 108 ALA HB3 H -3.669 20.983 18.208 1.00 . A A . 108 ALA HB3 1 1
10 16683 1 1 108 ALA N N -5.112 18.670 16.558 1.00 . A A . 108 ALA N 1 1
10 16684 1 1 108 ALA O O -5.035 18.022 19.691 1.00 . A A . 108 ALA O 1 1
10 16685 1 1 109 VAL C C -2.226 15.976 20.530 1.00 . A A . 109 VAL C 1 1
10 16686 1 1 109 VAL CA C -3.387 15.798 19.558 1.00 . A A . 109 VAL CA 1 1
10 16687 1 1 109 VAL CB C -3.252 14.432 18.859 1.00 . A A . 109 VAL CB 1 1
10 16688 1 1 109 VAL CG1 C -3.130 13.317 19.886 1.00 . A A . 109 VAL CG1 1 1
10 16689 1 1 109 VAL CG2 C -4.436 14.189 17.934 1.00 . A A . 109 VAL CG2 1 1
10 16690 1 1 109 VAL H H -2.840 16.861 17.811 1.00 . A A . 109 VAL H 1 1
10 16691 1 1 109 VAL HA H -4.313 15.805 20.113 1.00 . A A . 109 VAL HA 1 1
10 16692 1 1 109 VAL HB H -2.352 14.443 18.262 1.00 . A A . 109 VAL HB 1 1
10 16693 1 1 109 VAL HG11 H -2.105 13.247 20.219 1.00 . A A . 109 VAL HG11 1 1
10 16694 1 1 109 VAL HG12 H -3.771 13.531 20.728 1.00 . A A . 109 VAL HG12 1 1
10 16695 1 1 109 VAL HG13 H -3.426 12.380 19.436 1.00 . A A . 109 VAL HG13 1 1
10 16696 1 1 109 VAL HG21 H -4.896 13.245 18.181 1.00 . A A . 109 VAL HG21 1 1
10 16697 1 1 109 VAL HG22 H -5.157 14.984 18.056 1.00 . A A . 109 VAL HG22 1 1
10 16698 1 1 109 VAL HG23 H -4.094 14.168 16.910 1.00 . A A . 109 VAL HG23 1 1
10 16699 1 1 109 VAL N N -3.434 16.888 18.590 1.00 . A A . 109 VAL N 1 1
10 16700 1 1 109 VAL O O -1.092 16.221 20.120 1.00 . A A . 109 VAL O 1 1
10 16701 1 1 110 GLU C C -0.444 14.897 22.736 1.00 . A A . 110 GLU C 1 1
10 16702 1 1 110 GLU CA C -1.497 15.997 22.852 1.00 . A A . 110 GLU CA 1 1
10 16703 1 1 110 GLU CB C -2.135 15.961 24.242 1.00 . A A . 110 GLU CB 1 1
10 16704 1 1 110 GLU CD C -2.956 14.419 26.066 1.00 . A A . 110 GLU CD 1 1
10 16705 1 1 110 GLU CG C -2.800 14.637 24.573 1.00 . A A . 110 GLU CG 1 1
10 16706 1 1 110 GLU H H -3.440 15.653 22.085 1.00 . A A . 110 GLU H 1 1
10 16707 1 1 110 GLU HA H -1.016 16.953 22.710 1.00 . A A . 110 GLU HA 1 1
10 16708 1 1 110 GLU HB2 H -1.371 16.153 24.981 1.00 . A A . 110 GLU HB2 1 1
10 16709 1 1 110 GLU HB3 H -2.882 16.739 24.300 1.00 . A A . 110 GLU HB3 1 1
10 16710 1 1 110 GLU HG2 H -3.778 14.615 24.118 1.00 . A A . 110 GLU HG2 1 1
10 16711 1 1 110 GLU HG3 H -2.198 13.836 24.170 1.00 . A A . 110 GLU HG3 1 1
10 16712 1 1 110 GLU N N -2.517 15.850 21.821 1.00 . A A . 110 GLU N 1 1
10 16713 1 1 110 GLU O O -0.737 13.788 22.291 1.00 . A A . 110 GLU O 1 1
10 16714 1 1 110 GLU OE1 O -3.213 15.407 26.785 1.00 . A A . 110 GLU OE1 1 1
10 16715 1 1 110 GLU OE2 O -2.822 13.261 26.513 1.00 . A A . 110 GLU OE2 1 1
10 16716 1 1 111 GLU C C 2.448 13.993 24.469 1.00 . A A . 111 GLU C 1 1
10 16717 1 1 111 GLU CA C 1.878 14.256 23.078 1.00 . A A . 111 GLU CA 1 1
10 16718 1 1 111 GLU CB C 2.984 14.768 22.151 1.00 . A A . 111 GLU CB 1 1
10 16719 1 1 111 GLU CD C 4.699 14.096 20.423 1.00 . A A . 111 GLU CD 1 1
10 16720 1 1 111 GLU CG C 3.910 13.674 21.647 1.00 . A A . 111 GLU CG 1 1
10 16721 1 1 111 GLU H H 0.954 16.117 23.483 1.00 . A A . 111 GLU H 1 1
10 16722 1 1 111 GLU HA H 1.489 13.331 22.681 1.00 . A A . 111 GLU HA 1 1
10 16723 1 1 111 GLU HB2 H 2.528 15.247 21.298 1.00 . A A . 111 GLU HB2 1 1
10 16724 1 1 111 GLU HB3 H 3.577 15.494 22.687 1.00 . A A . 111 GLU HB3 1 1
10 16725 1 1 111 GLU HG2 H 4.604 13.417 22.433 1.00 . A A . 111 GLU HG2 1 1
10 16726 1 1 111 GLU HG3 H 3.318 12.807 21.395 1.00 . A A . 111 GLU HG3 1 1
10 16727 1 1 111 GLU N N 0.783 15.216 23.138 1.00 . A A . 111 GLU N 1 1
10 16728 1 1 111 GLU O O 2.909 14.911 25.147 1.00 . A A . 111 GLU O 1 1
10 16729 1 1 111 GLU OE1 O 5.410 15.120 20.501 1.00 . A A . 111 GLU OE1 1 1
10 16730 1 1 111 GLU OE2 O 4.606 13.404 19.389 1.00 . A A . 111 GLU OE2 1 1
10 16731 1 1 112 ALA C C 3.268 10.862 26.236 1.00 . A A . 112 ALA C 1 1
10 16732 1 1 112 ALA CA C 2.923 12.346 26.197 1.00 . A A . 112 ALA CA 1 1
10 16733 1 1 112 ALA CB C 1.911 12.683 27.281 1.00 . A A . 112 ALA CB 1 1
10 16734 1 1 112 ALA H H 2.030 12.045 24.303 1.00 . A A . 112 ALA H 1 1
10 16735 1 1 112 ALA HA H 3.820 12.919 26.387 1.00 . A A . 112 ALA HA 1 1
10 16736 1 1 112 ALA HB1 H 2.405 13.208 28.086 1.00 . A A . 112 ALA HB1 1 1
10 16737 1 1 112 ALA HB2 H 1.134 13.309 26.867 1.00 . A A . 112 ALA HB2 1 1
10 16738 1 1 112 ALA HB3 H 1.474 11.771 27.661 1.00 . A A . 112 ALA HB3 1 1
10 16739 1 1 112 ALA N N 2.410 12.732 24.889 1.00 . A A . 112 ALA N 1 1
10 16740 1 1 112 ALA O O 2.595 10.027 25.630 1.00 . A A . 112 ALA O 1 1
10 16741 1 1 113 PRO C C 3.847 8.288 27.931 1.00 . A A . 113 PRO C 1 1
10 16742 1 1 113 PRO CA C 4.801 9.135 27.099 1.00 . A A . 113 PRO CA 1 1
10 16743 1 1 113 PRO CB C 6.150 9.276 27.809 1.00 . A A . 113 PRO CB 1 1
10 16744 1 1 113 PRO CD C 5.191 11.465 27.712 1.00 . A A . 113 PRO CD 1 1
10 16745 1 1 113 PRO CG C 6.054 10.564 28.553 1.00 . A A . 113 PRO CG 1 1
10 16746 1 1 113 PRO HA H 4.947 8.671 26.135 1.00 . A A . 113 PRO HA 1 1
10 16747 1 1 113 PRO HB2 H 6.295 8.442 28.480 1.00 . A A . 113 PRO HB2 1 1
10 16748 1 1 113 PRO HB3 H 6.944 9.300 27.079 1.00 . A A . 113 PRO HB3 1 1
10 16749 1 1 113 PRO HD2 H 4.593 12.107 28.340 1.00 . A A . 113 PRO HD2 1 1
10 16750 1 1 113 PRO HD3 H 5.800 12.051 27.040 1.00 . A A . 113 PRO HD3 1 1
10 16751 1 1 113 PRO HG2 H 5.597 10.399 29.516 1.00 . A A . 113 PRO HG2 1 1
10 16752 1 1 113 PRO HG3 H 7.039 10.993 28.671 1.00 . A A . 113 PRO HG3 1 1
10 16753 1 1 113 PRO N N 4.343 10.522 26.964 1.00 . A A . 113 PRO N 1 1
10 16754 1 1 113 PRO O O 3.474 7.184 27.535 1.00 . A A . 113 PRO O 1 1
10 16755 1 1 114 VAL C C 1.175 7.911 29.324 1.00 . A A . 114 VAL C 1 1
10 16756 1 1 114 VAL CA C 2.539 8.102 29.977 1.00 . A A . 114 VAL CA 1 1
10 16757 1 1 114 VAL CB C 2.358 8.851 31.310 1.00 . A A . 114 VAL CB 1 1
10 16758 1 1 114 VAL CG1 C 1.369 8.119 32.204 1.00 . A A . 114 VAL CG1 1 1
10 16759 1 1 114 VAL CG2 C 3.697 9.022 32.010 1.00 . A A . 114 VAL CG2 1 1
10 16760 1 1 114 VAL H H 3.784 9.695 29.351 1.00 . A A . 114 VAL H 1 1
10 16761 1 1 114 VAL HA H 2.966 7.132 30.188 1.00 . A A . 114 VAL HA 1 1
10 16762 1 1 114 VAL HB H 1.960 9.832 31.096 1.00 . A A . 114 VAL HB 1 1
10 16763 1 1 114 VAL HG11 H 1.899 7.649 33.018 1.00 . A A . 114 VAL HG11 1 1
10 16764 1 1 114 VAL HG12 H 0.651 8.824 32.600 1.00 . A A . 114 VAL HG12 1 1
10 16765 1 1 114 VAL HG13 H 0.852 7.366 31.628 1.00 . A A . 114 VAL HG13 1 1
10 16766 1 1 114 VAL HG21 H 4.447 8.434 31.502 1.00 . A A . 114 VAL HG21 1 1
10 16767 1 1 114 VAL HG22 H 3.984 10.064 31.992 1.00 . A A . 114 VAL HG22 1 1
10 16768 1 1 114 VAL HG23 H 3.613 8.691 33.035 1.00 . A A . 114 VAL HG23 1 1
10 16769 1 1 114 VAL N N 3.453 8.811 29.088 1.00 . A A . 114 VAL N 1 1
10 16770 1 1 114 VAL O O 0.375 8.843 29.250 1.00 . A A . 114 VAL O 1 1
10 16771 1 1 115 ASN C C -1.355 5.828 29.212 1.00 . A A . 115 ASN C 1 1
10 16772 1 1 115 ASN CA C -0.352 6.382 28.204 1.00 . A A . 115 ASN CA 1 1
10 16773 1 1 115 ASN CB C -0.136 5.373 27.075 1.00 . A A . 115 ASN CB 1 1
10 16774 1 1 115 ASN CG C -1.430 4.719 26.629 1.00 . A A . 115 ASN CG 1 1
10 16775 1 1 115 ASN H H 1.594 5.993 28.939 1.00 . A A . 115 ASN H 1 1
10 16776 1 1 115 ASN HA H -0.747 7.297 27.786 1.00 . A A . 115 ASN HA 1 1
10 16777 1 1 115 ASN HB2 H 0.298 5.880 26.225 1.00 . A A . 115 ASN HB2 1 1
10 16778 1 1 115 ASN HB3 H 0.538 4.602 27.413 1.00 . A A . 115 ASN HB3 1 1
10 16779 1 1 115 ASN HD21 H -0.643 2.914 26.912 1.00 . A A . 115 ASN HD21 1 1
10 16780 1 1 115 ASN HD22 H -2.275 2.941 26.345 1.00 . A A . 115 ASN HD22 1 1
10 16781 1 1 115 ASN N N 0.915 6.696 28.851 1.00 . A A . 115 ASN N 1 1
10 16782 1 1 115 ASN ND2 N -1.451 3.390 26.628 1.00 . A A . 115 ASN ND2 1 1
10 16783 1 1 115 ASN O O -0.992 5.072 30.112 1.00 . A A . 115 ASN O 1 1
10 16784 1 1 115 ASN OD1 O -2.399 5.398 26.290 1.00 . A A . 115 ASN OD1 1 1
10 16785 1 1 116 ALA C C -4.053 4.303 29.648 1.00 . A A . 116 ALA C 1 1
10 16786 1 1 116 ALA CA C -3.674 5.749 29.945 1.00 . A A . 116 ALA CA 1 1
10 16787 1 1 116 ALA CB C -4.894 6.651 29.831 1.00 . A A . 116 ALA CB 1 1
10 16788 1 1 116 ALA H H -2.846 6.813 28.315 1.00 . A A . 116 ALA H 1 1
10 16789 1 1 116 ALA HA H -3.305 5.813 30.960 1.00 . A A . 116 ALA HA 1 1
10 16790 1 1 116 ALA HB1 H -5.499 6.553 30.720 1.00 . A A . 116 ALA HB1 1 1
10 16791 1 1 116 ALA HB2 H -4.574 7.677 29.724 1.00 . A A . 116 ALA HB2 1 1
10 16792 1 1 116 ALA HB3 H -5.474 6.362 28.967 1.00 . A A . 116 ALA HB3 1 1
10 16793 1 1 116 ALA N N -2.618 6.210 29.052 1.00 . A A . 116 ALA N 1 1
10 16794 1 1 116 ALA O O -4.735 4.020 28.662 1.00 . A A . 116 ALA O 1 1
10 16795 1 1 117 CYS C C -4.779 1.456 31.466 1.00 . A A . 117 CYS C 1 1
10 16796 1 1 117 CYS CA C -3.899 1.972 30.331 1.00 . A A . 117 CYS CA 1 1
10 16797 1 1 117 CYS CB C -2.600 1.167 30.269 1.00 . A A . 117 CYS CB 1 1
10 16798 1 1 117 CYS H H -3.069 3.677 31.271 1.00 . A A . 117 CYS H 1 1
10 16799 1 1 117 CYS HA H -4.430 1.855 29.399 1.00 . A A . 117 CYS HA 1 1
10 16800 1 1 117 CYS HB2 H -1.898 1.680 29.629 1.00 . A A . 117 CYS HB2 1 1
10 16801 1 1 117 CYS HB3 H -2.184 1.094 31.263 1.00 . A A . 117 CYS HB3 1 1
10 16802 1 1 117 CYS HG H -3.591 -1.174 30.462 1.00 . A A . 117 CYS HG 1 1
10 16803 1 1 117 CYS N N -3.608 3.391 30.504 1.00 . A A . 117 CYS N 1 1
10 16804 1 1 117 CYS O O -4.536 1.723 32.643 1.00 . A A . 117 CYS O 1 1
10 16805 1 1 117 CYS SG S -2.803 -0.513 29.630 1.00 . A A . 117 CYS SG 1 1
10 16806 1 1 118 PRO C C -6.128 -0.974 32.918 1.00 . A A . 118 PRO C 1 1
10 16807 1 1 118 PRO CA C -6.763 0.129 32.079 1.00 . A A . 118 PRO CA 1 1
10 16808 1 1 118 PRO CB C -7.881 -0.441 31.202 1.00 . A A . 118 PRO CB 1 1
10 16809 1 1 118 PRO CD C -6.174 0.339 29.721 1.00 . A A . 118 PRO CD 1 1
10 16810 1 1 118 PRO CG C -7.230 -0.718 29.891 1.00 . A A . 118 PRO CG 1 1
10 16811 1 1 118 PRO HA H -7.167 0.890 32.732 1.00 . A A . 118 PRO HA 1 1
10 16812 1 1 118 PRO HB2 H -8.268 -1.345 31.652 1.00 . A A . 118 PRO HB2 1 1
10 16813 1 1 118 PRO HB3 H -8.673 0.287 31.103 1.00 . A A . 118 PRO HB3 1 1
10 16814 1 1 118 PRO HD2 H -5.318 -0.063 29.200 1.00 . A A . 118 PRO HD2 1 1
10 16815 1 1 118 PRO HD3 H -6.575 1.191 29.191 1.00 . A A . 118 PRO HD3 1 1
10 16816 1 1 118 PRO HG2 H -6.781 -1.699 29.905 1.00 . A A . 118 PRO HG2 1 1
10 16817 1 1 118 PRO HG3 H -7.960 -0.650 29.098 1.00 . A A . 118 PRO HG3 1 1
10 16818 1 1 118 PRO N N -5.826 0.698 31.106 1.00 . A A . 118 PRO N 1 1
10 16819 1 1 118 PRO O O -5.186 -1.634 32.482 1.00 . A A . 118 PRO O 1 1
10 16820 1 1 119 SER C C -7.113 -2.457 36.165 1.00 . A A . 119 SER C 1 1
10 16821 1 1 119 SER CA C -6.134 -2.191 35.026 1.00 . A A . 119 SER CA 1 1
10 16822 1 1 119 SER CB C -4.779 -1.762 35.593 1.00 . A A . 119 SER CB 1 1
10 16823 1 1 119 SER H H -7.402 -0.610 34.415 1.00 . A A . 119 SER H 1 1
10 16824 1 1 119 SER HA H -6.006 -3.100 34.458 1.00 . A A . 119 SER HA 1 1
10 16825 1 1 119 SER HB2 H -4.329 -2.594 36.113 1.00 . A A . 119 SER HB2 1 1
10 16826 1 1 119 SER HB3 H -4.134 -1.453 34.783 1.00 . A A . 119 SER HB3 1 1
10 16827 1 1 119 SER HG H -5.236 -1.013 37.344 1.00 . A A . 119 SER HG 1 1
10 16828 1 1 119 SER N N -6.652 -1.169 34.125 1.00 . A A . 119 SER N 1 1
10 16829 1 1 119 SER O O -7.850 -1.565 36.587 1.00 . A A . 119 SER O 1 1
10 16830 1 1 119 SER OG O -4.924 -0.682 36.498 1.00 . A A . 119 SER OG 1 1
10 16831 1 1 120 GLY C C -7.488 -5.224 38.556 1.00 . A A . 120 GLY C 1 1
10 16832 1 1 120 GLY CA C -8.007 -4.053 37.746 1.00 . A A . 120 GLY CA 1 1
10 16833 1 1 120 GLY H H -6.506 -4.361 36.285 1.00 . A A . 120 GLY H 1 1
10 16834 1 1 120 GLY HA2 H -8.127 -3.202 38.399 1.00 . A A . 120 GLY HA2 1 1
10 16835 1 1 120 GLY HA3 H -8.970 -4.316 37.332 1.00 . A A . 120 GLY HA3 1 1
10 16836 1 1 120 GLY N N -7.115 -3.691 36.660 1.00 . A A . 120 GLY N 1 1
10 16837 1 1 120 GLY O O -8.040 -6.324 38.523 1.00 . A A . 120 GLY O 1 1
10 16838 1 1 121 PRO C C -6.648 -6.399 41.341 1.00 . A A . 121 PRO C 1 1
10 16839 1 1 121 PRO CA C -5.782 -6.027 40.143 1.00 . A A . 121 PRO CA 1 1
10 16840 1 1 121 PRO CB C -4.478 -5.372 40.608 1.00 . A A . 121 PRO CB 1 1
10 16841 1 1 121 PRO CD C -5.690 -3.706 39.396 1.00 . A A . 121 PRO CD 1 1
10 16842 1 1 121 PRO CG C -4.747 -3.909 40.549 1.00 . A A . 121 PRO CG 1 1
10 16843 1 1 121 PRO HA H -5.557 -6.916 39.572 1.00 . A A . 121 PRO HA 1 1
10 16844 1 1 121 PRO HB2 H -4.251 -5.693 41.615 1.00 . A A . 121 PRO HB2 1 1
10 16845 1 1 121 PRO HB3 H -3.674 -5.653 39.945 1.00 . A A . 121 PRO HB3 1 1
10 16846 1 1 121 PRO HD2 H -6.378 -2.901 39.607 1.00 . A A . 121 PRO HD2 1 1
10 16847 1 1 121 PRO HD3 H -5.139 -3.507 38.488 1.00 . A A . 121 PRO HD3 1 1
10 16848 1 1 121 PRO HG2 H -5.205 -3.582 41.470 1.00 . A A . 121 PRO HG2 1 1
10 16849 1 1 121 PRO HG3 H -3.825 -3.373 40.376 1.00 . A A . 121 PRO HG3 1 1
10 16850 1 1 121 PRO N N -6.400 -4.993 39.306 1.00 . A A . 121 PRO N 1 1
10 16851 1 1 121 PRO O O -7.162 -5.527 42.041 1.00 . A A . 121 PRO O 1 1
10 16852 1 1 122 SER C C -7.234 -9.619 43.043 1.00 . A A . 122 SER C 1 1
10 16853 1 1 122 SER CA C -7.613 -8.185 42.683 1.00 . A A . 122 SER CA 1 1
10 16854 1 1 122 SER CB C -9.100 -8.112 42.332 1.00 . A A . 122 SER CB 1 1
10 16855 1 1 122 SER H H -6.370 -8.345 40.977 1.00 . A A . 122 SER H 1 1
10 16856 1 1 122 SER HA H -7.422 -7.550 43.535 1.00 . A A . 122 SER HA 1 1
10 16857 1 1 122 SER HB2 H -9.364 -7.091 42.101 1.00 . A A . 122 SER HB2 1 1
10 16858 1 1 122 SER HB3 H -9.295 -8.737 41.471 1.00 . A A . 122 SER HB3 1 1
10 16859 1 1 122 SER HG H -10.821 -8.342 43.238 1.00 . A A . 122 SER HG 1 1
10 16860 1 1 122 SER N N -6.805 -7.698 41.571 1.00 . A A . 122 SER N 1 1
10 16861 1 1 122 SER O O -6.841 -10.404 42.181 1.00 . A A . 122 SER O 1 1
10 16862 1 1 122 SER OG O -9.902 -8.558 43.411 1.00 . A A . 122 SER OG 1 1
10 16863 1 1 123 SER C C -7.996 -11.738 45.886 1.00 . A A . 123 SER C 1 1
10 16864 1 1 123 SER CA C -7.022 -11.289 44.800 1.00 . A A . 123 SER CA 1 1
10 16865 1 1 123 SER CB C -5.591 -11.320 45.339 1.00 . A A . 123 SER CB 1 1
10 16866 1 1 123 SER H H -7.674 -9.282 44.964 1.00 . A A . 123 SER H 1 1
10 16867 1 1 123 SER HA H -7.097 -11.967 43.964 1.00 . A A . 123 SER HA 1 1
10 16868 1 1 123 SER HB2 H -4.983 -10.626 44.779 1.00 . A A . 123 SER HB2 1 1
10 16869 1 1 123 SER HB3 H -5.595 -11.034 46.381 1.00 . A A . 123 SER HB3 1 1
10 16870 1 1 123 SER HG H -5.446 -13.081 44.494 1.00 . A A . 123 SER HG 1 1
10 16871 1 1 123 SER N N -7.355 -9.952 44.324 1.00 . A A . 123 SER N 1 1
10 16872 1 1 123 SER O O -8.818 -10.955 46.360 1.00 . A A . 123 SER O 1 1
10 16873 1 1 123 SER OG O -5.029 -12.616 45.224 1.00 . A A . 123 SER OG 1 1
10 16874 1 1 124 GLY C C -8.148 -14.695 48.056 1.00 . A A . 124 GLY C 1 1
10 16875 1 1 124 GLY CA C -8.773 -13.537 47.303 1.00 . A A . 124 GLY CA 1 1
10 16876 1 1 124 GLY H H -7.220 -13.583 45.864 1.00 . A A . 124 GLY H 1 1
10 16877 1 1 124 GLY HA2 H -9.007 -12.749 48.004 1.00 . A A . 124 GLY HA2 1 1
10 16878 1 1 124 GLY HA3 H -9.686 -13.876 46.839 1.00 . A A . 124 GLY HA3 1 1
10 16879 1 1 124 GLY N N -7.895 -13.004 46.276 1.00 . A A . 124 GLY N 1 1
10 16880 1 1 124 GLY O O -7.213 -15.329 47.568 1.00 . A A . 124 GLY O 1 1
11 16881 1 1 1 GLY C C 8.292 -29.731 -16.125 1.00 . A A . 1 GLY C 1 1
11 16882 1 1 1 GLY CA C 9.709 -30.072 -15.710 1.00 . A A . 1 GLY CA 1 1
11 16883 1 1 1 GLY H1 H 10.379 -30.032 -17.718 1.00 . A A . 1 GLY H1 1 1
11 16884 1 1 1 GLY HA2 H 9.740 -31.101 -15.382 1.00 . A A . 1 GLY HA2 1 1
11 16885 1 1 1 GLY HA3 H 9.994 -29.433 -14.886 1.00 . A A . 1 GLY HA3 1 1
11 16886 1 1 1 GLY N N 10.663 -29.895 -16.789 1.00 . A A . 1 GLY N 1 1
11 16887 1 1 1 GLY O O 7.921 -29.902 -17.286 1.00 . A A . 1 GLY O 1 1
11 16888 1 1 2 SER C C 5.766 -27.543 -14.819 1.00 . A A . 2 SER C 1 1
11 16889 1 1 2 SER CA C 6.111 -28.890 -15.447 1.00 . A A . 2 SER CA 1 1
11 16890 1 1 2 SER CB C 5.167 -29.969 -14.914 1.00 . A A . 2 SER CB 1 1
11 16891 1 1 2 SER H H 7.852 -29.137 -14.268 1.00 . A A . 2 SER H 1 1
11 16892 1 1 2 SER HA H 5.991 -28.816 -16.517 1.00 . A A . 2 SER HA 1 1
11 16893 1 1 2 SER HB2 H 5.198 -29.970 -13.835 1.00 . A A . 2 SER HB2 1 1
11 16894 1 1 2 SER HB3 H 4.160 -29.759 -15.245 1.00 . A A . 2 SER HB3 1 1
11 16895 1 1 2 SER HG H 4.785 -31.839 -15.356 1.00 . A A . 2 SER HG 1 1
11 16896 1 1 2 SER N N 7.497 -29.250 -15.174 1.00 . A A . 2 SER N 1 1
11 16897 1 1 2 SER O O 5.656 -27.424 -13.599 1.00 . A A . 2 SER O 1 1
11 16898 1 1 2 SER OG O 5.543 -31.252 -15.383 1.00 . A A . 2 SER OG 1 1
11 16899 1 1 3 SER C C 3.831 -25.126 -14.693 1.00 . A A . 3 SER C 1 1
11 16900 1 1 3 SER CA C 5.271 -25.188 -15.193 1.00 . A A . 3 SER CA 1 1
11 16901 1 1 3 SER CB C 5.478 -24.167 -16.313 1.00 . A A . 3 SER CB 1 1
11 16902 1 1 3 SER H H 5.700 -26.687 -16.626 1.00 . A A . 3 SER H 1 1
11 16903 1 1 3 SER HA H 5.934 -24.953 -14.375 1.00 . A A . 3 SER HA 1 1
11 16904 1 1 3 SER HB2 H 5.288 -24.637 -17.266 1.00 . A A . 3 SER HB2 1 1
11 16905 1 1 3 SER HB3 H 4.794 -23.343 -16.176 1.00 . A A . 3 SER HB3 1 1
11 16906 1 1 3 SER HG H 7.262 -23.963 -17.097 1.00 . A A . 3 SER HG 1 1
11 16907 1 1 3 SER N N 5.599 -26.529 -15.663 1.00 . A A . 3 SER N 1 1
11 16908 1 1 3 SER O O 2.886 -25.121 -15.482 1.00 . A A . 3 SER O 1 1
11 16909 1 1 3 SER OG O 6.803 -23.666 -16.307 1.00 . A A . 3 SER OG 1 1
11 16910 1 1 4 GLY C C 2.378 -25.015 -11.274 1.00 . A A . 4 GLY C 1 1
11 16911 1 1 4 GLY CA C 2.344 -25.016 -12.789 1.00 . A A . 4 GLY CA 1 1
11 16912 1 1 4 GLY H H 4.460 -25.084 -12.793 1.00 . A A . 4 GLY H 1 1
11 16913 1 1 4 GLY HA2 H 1.855 -24.115 -13.128 1.00 . A A . 4 GLY HA2 1 1
11 16914 1 1 4 GLY HA3 H 1.775 -25.871 -13.124 1.00 . A A . 4 GLY HA3 1 1
11 16915 1 1 4 GLY N N 3.671 -25.078 -13.373 1.00 . A A . 4 GLY N 1 1
11 16916 1 1 4 GLY O O 2.570 -26.059 -10.649 1.00 . A A . 4 GLY O 1 1
11 16917 1 1 5 SER C C 1.542 -24.910 -8.565 1.00 . A A . 5 SER C 1 1
11 16918 1 1 5 SER CA C 2.205 -23.707 -9.228 1.00 . A A . 5 SER CA 1 1
11 16919 1 1 5 SER CB C 1.494 -22.421 -8.805 1.00 . A A . 5 SER CB 1 1
11 16920 1 1 5 SER H H 2.042 -23.045 -11.232 1.00 . A A . 5 SER H 1 1
11 16921 1 1 5 SER HA H 3.237 -23.659 -8.910 1.00 . A A . 5 SER HA 1 1
11 16922 1 1 5 SER HB2 H 1.976 -21.575 -9.273 1.00 . A A . 5 SER HB2 1 1
11 16923 1 1 5 SER HB3 H 0.461 -22.464 -9.119 1.00 . A A . 5 SER HB3 1 1
11 16924 1 1 5 SER HG H 2.400 -22.519 -7.071 1.00 . A A . 5 SER HG 1 1
11 16925 1 1 5 SER N N 2.190 -23.840 -10.680 1.00 . A A . 5 SER N 1 1
11 16926 1 1 5 SER O O 0.722 -25.596 -9.175 1.00 . A A . 5 SER O 1 1
11 16927 1 1 5 SER OG O 1.538 -22.251 -7.399 1.00 . A A . 5 SER OG 1 1
11 16928 1 1 6 SER C C 0.020 -25.900 -5.918 1.00 . A A . 6 SER C 1 1
11 16929 1 1 6 SER CA C 1.348 -26.283 -6.564 1.00 . A A . 6 SER CA 1 1
11 16930 1 1 6 SER CB C 2.334 -26.749 -5.491 1.00 . A A . 6 SER CB 1 1
11 16931 1 1 6 SER H H 2.562 -24.578 -6.877 1.00 . A A . 6 SER H 1 1
11 16932 1 1 6 SER HA H 1.176 -27.092 -7.259 1.00 . A A . 6 SER HA 1 1
11 16933 1 1 6 SER HB2 H 3.327 -26.789 -5.913 1.00 . A A . 6 SER HB2 1 1
11 16934 1 1 6 SER HB3 H 2.320 -26.052 -4.667 1.00 . A A . 6 SER HB3 1 1
11 16935 1 1 6 SER HG H 1.042 -28.162 -5.078 1.00 . A A . 6 SER HG 1 1
11 16936 1 1 6 SER N N 1.904 -25.160 -7.310 1.00 . A A . 6 SER N 1 1
11 16937 1 1 6 SER O O -0.013 -25.344 -4.821 1.00 . A A . 6 SER O 1 1
11 16938 1 1 6 SER OG O 1.991 -28.036 -5.008 1.00 . A A . 6 SER OG 1 1
11 16939 1 1 7 GLY C C -3.143 -24.903 -6.965 1.00 . A A . 7 GLY C 1 1
11 16940 1 1 7 GLY CA C -2.393 -25.884 -6.086 1.00 . A A . 7 GLY CA 1 1
11 16941 1 1 7 GLY H H -0.990 -26.646 -7.477 1.00 . A A . 7 GLY H 1 1
11 16942 1 1 7 GLY HA2 H -2.967 -26.794 -6.008 1.00 . A A . 7 GLY HA2 1 1
11 16943 1 1 7 GLY HA3 H -2.283 -25.453 -5.101 1.00 . A A . 7 GLY HA3 1 1
11 16944 1 1 7 GLY N N -1.076 -26.203 -6.607 1.00 . A A . 7 GLY N 1 1
11 16945 1 1 7 GLY O O -2.572 -24.323 -7.890 1.00 . A A . 7 GLY O 1 1
11 16946 1 1 8 THR C C -6.050 -22.873 -6.541 1.00 . A A . 8 THR C 1 1
11 16947 1 1 8 THR CA C -5.259 -23.804 -7.454 1.00 . A A . 8 THR CA 1 1
11 16948 1 1 8 THR CB C -6.239 -24.568 -8.363 1.00 . A A . 8 THR CB 1 1
11 16949 1 1 8 THR CG2 C -7.166 -25.449 -7.540 1.00 . A A . 8 THR CG2 1 1
11 16950 1 1 8 THR H H -4.826 -25.209 -5.932 1.00 . A A . 8 THR H 1 1
11 16951 1 1 8 THR HA H -4.607 -23.210 -8.080 1.00 . A A . 8 THR HA 1 1
11 16952 1 1 8 THR HB H -5.669 -25.197 -9.033 1.00 . A A . 8 THR HB 1 1
11 16953 1 1 8 THR HG1 H -7.781 -24.093 -9.497 1.00 . A A . 8 THR HG1 1 1
11 16954 1 1 8 THR HG21 H -6.614 -25.888 -6.722 1.00 . A A . 8 THR HG21 1 1
11 16955 1 1 8 THR HG22 H -7.567 -26.232 -8.165 1.00 . A A . 8 THR HG22 1 1
11 16956 1 1 8 THR HG23 H -7.975 -24.851 -7.148 1.00 . A A . 8 THR HG23 1 1
11 16957 1 1 8 THR N N -4.428 -24.718 -6.680 1.00 . A A . 8 THR N 1 1
11 16958 1 1 8 THR O O -6.397 -23.237 -5.419 1.00 . A A . 8 THR O 1 1
11 16959 1 1 8 THR OG1 O -7.013 -23.644 -9.136 1.00 . A A . 8 THR OG1 1 1
11 16960 1 1 9 GLY C C -7.695 -19.616 -7.101 1.00 . A A . 9 GLY C 1 1
11 16961 1 1 9 GLY CA C -7.081 -20.706 -6.247 1.00 . A A . 9 GLY CA 1 1
11 16962 1 1 9 GLY H H -6.029 -21.435 -7.934 1.00 . A A . 9 GLY H 1 1
11 16963 1 1 9 GLY HA2 H -7.869 -21.223 -5.719 1.00 . A A . 9 GLY HA2 1 1
11 16964 1 1 9 GLY HA3 H -6.417 -20.251 -5.526 1.00 . A A . 9 GLY HA3 1 1
11 16965 1 1 9 GLY N N -6.332 -21.670 -7.032 1.00 . A A . 9 GLY N 1 1
11 16966 1 1 9 GLY O O -7.459 -19.554 -8.307 1.00 . A A . 9 GLY O 1 1
11 16967 1 1 10 ASP C C -8.939 -16.336 -6.449 1.00 . A A . 10 ASP C 1 1
11 16968 1 1 10 ASP CA C -9.139 -17.657 -7.186 1.00 . A A . 10 ASP CA 1 1
11 16969 1 1 10 ASP CB C -10.632 -17.944 -7.348 1.00 . A A . 10 ASP CB 1 1
11 16970 1 1 10 ASP CG C -10.897 -19.165 -8.207 1.00 . A A . 10 ASP CG 1 1
11 16971 1 1 10 ASP H H -8.637 -18.852 -5.511 1.00 . A A . 10 ASP H 1 1
11 16972 1 1 10 ASP HA H -8.687 -17.582 -8.163 1.00 . A A . 10 ASP HA 1 1
11 16973 1 1 10 ASP HB2 H -11.068 -18.110 -6.374 1.00 . A A . 10 ASP HB2 1 1
11 16974 1 1 10 ASP HB3 H -11.107 -17.091 -7.810 1.00 . A A . 10 ASP HB3 1 1
11 16975 1 1 10 ASP N N -8.487 -18.751 -6.475 1.00 . A A . 10 ASP N 1 1
11 16976 1 1 10 ASP O O -8.800 -16.310 -5.228 1.00 . A A . 10 ASP O 1 1
11 16977 1 1 10 ASP OD1 O -10.809 -20.293 -7.678 1.00 . A A . 10 ASP OD1 1 1
11 16978 1 1 10 ASP OD2 O -11.193 -18.992 -9.408 1.00 . A A . 10 ASP OD2 1 1
11 16979 1 1 11 ALA C C -10.072 -13.179 -6.511 1.00 . A A . 11 ALA C 1 1
11 16980 1 1 11 ALA CA C -8.743 -13.917 -6.622 1.00 . A A . 11 ALA CA 1 1
11 16981 1 1 11 ALA CB C -7.755 -13.108 -7.450 1.00 . A A . 11 ALA CB 1 1
11 16982 1 1 11 ALA H H -9.040 -15.327 -8.171 1.00 . A A . 11 ALA H 1 1
11 16983 1 1 11 ALA HA H -8.328 -14.041 -5.632 1.00 . A A . 11 ALA HA 1 1
11 16984 1 1 11 ALA HB1 H -8.295 -12.527 -8.185 1.00 . A A . 11 ALA HB1 1 1
11 16985 1 1 11 ALA HB2 H -7.201 -12.446 -6.804 1.00 . A A . 11 ALA HB2 1 1
11 16986 1 1 11 ALA HB3 H -7.073 -13.779 -7.952 1.00 . A A . 11 ALA HB3 1 1
11 16987 1 1 11 ALA N N -8.925 -15.242 -7.203 1.00 . A A . 11 ALA N 1 1
11 16988 1 1 11 ALA O O -10.390 -12.605 -5.469 1.00 . A A . 11 ALA O 1 1
11 16989 1 1 12 SER C C -12.911 -12.784 -6.326 1.00 . A A . 12 SER C 1 1
11 16990 1 1 12 SER CA C -12.140 -12.524 -7.617 1.00 . A A . 12 SER CA 1 1
11 16991 1 1 12 SER CB C -12.960 -12.997 -8.819 1.00 . A A . 12 SER CB 1 1
11 16992 1 1 12 SER H H -10.537 -13.671 -8.393 1.00 . A A . 12 SER H 1 1
11 16993 1 1 12 SER HA H -11.961 -11.464 -7.709 1.00 . A A . 12 SER HA 1 1
11 16994 1 1 12 SER HB2 H -12.302 -13.167 -9.657 1.00 . A A . 12 SER HB2 1 1
11 16995 1 1 12 SER HB3 H -13.466 -13.918 -8.566 1.00 . A A . 12 SER HB3 1 1
11 16996 1 1 12 SER HG H -14.309 -11.641 -8.396 1.00 . A A . 12 SER HG 1 1
11 16997 1 1 12 SER N N -10.846 -13.196 -7.592 1.00 . A A . 12 SER N 1 1
11 16998 1 1 12 SER O O -13.732 -11.969 -5.906 1.00 . A A . 12 SER O 1 1
11 16999 1 1 12 SER OG O -13.928 -12.030 -9.187 1.00 . A A . 12 SER OG 1 1
11 17000 1 1 13 LYS C C -12.746 -13.499 -3.284 1.00 . A A . 13 LYS C 1 1
11 17001 1 1 13 LYS CA C -13.308 -14.294 -4.458 1.00 . A A . 13 LYS CA 1 1
11 17002 1 1 13 LYS CB C -13.148 -15.793 -4.196 1.00 . A A . 13 LYS CB 1 1
11 17003 1 1 13 LYS CD C -15.230 -16.693 -5.277 1.00 . A A . 13 LYS CD 1 1
11 17004 1 1 13 LYS CE C -15.790 -17.686 -6.282 1.00 . A A . 13 LYS CE 1 1
11 17005 1 1 13 LYS CG C -13.712 -16.668 -5.304 1.00 . A A . 13 LYS CG 1 1
11 17006 1 1 13 LYS H H -11.976 -14.534 -6.087 1.00 . A A . 13 LYS H 1 1
11 17007 1 1 13 LYS HA H -14.357 -14.064 -4.564 1.00 . A A . 13 LYS HA 1 1
11 17008 1 1 13 LYS HB2 H -12.097 -16.018 -4.087 1.00 . A A . 13 LYS HB2 1 1
11 17009 1 1 13 LYS HB3 H -13.658 -16.041 -3.276 1.00 . A A . 13 LYS HB3 1 1
11 17010 1 1 13 LYS HD2 H -15.560 -16.974 -4.288 1.00 . A A . 13 LYS HD2 1 1
11 17011 1 1 13 LYS HD3 H -15.602 -15.705 -5.515 1.00 . A A . 13 LYS HD3 1 1
11 17012 1 1 13 LYS HE2 H -15.290 -17.542 -7.228 1.00 . A A . 13 LYS HE2 1 1
11 17013 1 1 13 LYS HE3 H -15.598 -18.688 -5.924 1.00 . A A . 13 LYS HE3 1 1
11 17014 1 1 13 LYS HG2 H -13.385 -16.281 -6.256 1.00 . A A . 13 LYS HG2 1 1
11 17015 1 1 13 LYS HG3 H -13.342 -17.675 -5.176 1.00 . A A . 13 LYS HG3 1 1
11 17016 1 1 13 LYS HZ1 H -17.577 -16.643 -6.010 1.00 . A A . 13 LYS HZ1 1 1
11 17017 1 1 13 LYS HZ2 H -17.768 -18.322 -6.070 1.00 . A A . 13 LYS HZ2 1 1
11 17018 1 1 13 LYS HZ3 H -17.477 -17.453 -7.491 1.00 . A A . 13 LYS HZ3 1 1
11 17019 1 1 13 LYS N N -12.642 -13.925 -5.702 1.00 . A A . 13 LYS N 1 1
11 17020 1 1 13 LYS NZ N -17.256 -17.514 -6.478 1.00 . A A . 13 LYS NZ 1 1
11 17021 1 1 13 LYS O O -13.484 -13.104 -2.380 1.00 . A A . 13 LYS O 1 1
11 17022 1 1 14 CYS C C -11.356 -11.110 -2.129 1.00 . A A . 14 CYS C 1 1
11 17023 1 1 14 CYS CA C -10.779 -12.518 -2.241 1.00 . A A . 14 CYS CA 1 1
11 17024 1 1 14 CYS CB C -9.274 -12.445 -2.498 1.00 . A A . 14 CYS CB 1 1
11 17025 1 1 14 CYS H H -10.903 -13.607 -4.051 1.00 . A A . 14 CYS H 1 1
11 17026 1 1 14 CYS HA H -10.953 -13.039 -1.312 1.00 . A A . 14 CYS HA 1 1
11 17027 1 1 14 CYS HB2 H -9.100 -12.372 -3.561 1.00 . A A . 14 CYS HB2 1 1
11 17028 1 1 14 CYS HB3 H -8.875 -11.567 -2.014 1.00 . A A . 14 CYS HB3 1 1
11 17029 1 1 14 CYS HG H -8.395 -14.817 -2.822 1.00 . A A . 14 CYS HG 1 1
11 17030 1 1 14 CYS N N -11.439 -13.266 -3.305 1.00 . A A . 14 CYS N 1 1
11 17031 1 1 14 CYS O O -11.846 -10.548 -3.109 1.00 . A A . 14 CYS O 1 1
11 17032 1 1 14 CYS SG S -8.352 -13.878 -1.891 1.00 . A A . 14 CYS SG 1 1
11 17033 1 1 15 LEU C C -10.761 -8.328 -0.010 1.00 . A A . 15 LEU C 1 1
11 17034 1 1 15 LEU CA C -11.811 -9.202 -0.686 1.00 . A A . 15 LEU CA 1 1
11 17035 1 1 15 LEU CB C -13.071 -9.268 0.179 1.00 . A A . 15 LEU CB 1 1
11 17036 1 1 15 LEU CD1 C -14.749 -10.869 -0.771 1.00 . A A . 15 LEU CD1 1 1
11 17037 1 1 15 LEU CD2 C -15.508 -8.681 0.173 1.00 . A A . 15 LEU CD2 1 1
11 17038 1 1 15 LEU CG C -14.396 -9.404 -0.572 1.00 . A A . 15 LEU CG 1 1
11 17039 1 1 15 LEU H H -10.891 -11.041 -0.186 1.00 . A A . 15 LEU H 1 1
11 17040 1 1 15 LEU HA H -12.063 -8.768 -1.643 1.00 . A A . 15 LEU HA 1 1
11 17041 1 1 15 LEU HB2 H -12.976 -10.118 0.837 1.00 . A A . 15 LEU HB2 1 1
11 17042 1 1 15 LEU HB3 H -13.114 -8.363 0.768 1.00 . A A . 15 LEU HB3 1 1
11 17043 1 1 15 LEU HD11 H -15.261 -11.238 0.105 1.00 . A A . 15 LEU HD11 1 1
11 17044 1 1 15 LEU HD12 H -13.846 -11.440 -0.928 1.00 . A A . 15 LEU HD12 1 1
11 17045 1 1 15 LEU HD13 H -15.392 -10.970 -1.633 1.00 . A A . 15 LEU HD13 1 1
11 17046 1 1 15 LEU HD21 H -15.670 -9.159 1.128 1.00 . A A . 15 LEU HD21 1 1
11 17047 1 1 15 LEU HD22 H -16.417 -8.723 -0.409 1.00 . A A . 15 LEU HD22 1 1
11 17048 1 1 15 LEU HD23 H -15.226 -7.650 0.330 1.00 . A A . 15 LEU HD23 1 1
11 17049 1 1 15 LEU HG H -14.296 -8.949 -1.548 1.00 . A A . 15 LEU HG 1 1
11 17050 1 1 15 LEU N N -11.294 -10.545 -0.928 1.00 . A A . 15 LEU N 1 1
11 17051 1 1 15 LEU O O -9.861 -8.828 0.661 1.00 . A A . 15 LEU O 1 1
11 17052 1 1 16 ALA C C -10.683 -5.002 1.206 1.00 . A A . 16 ALA C 1 1
11 17053 1 1 16 ALA CA C -9.948 -6.071 0.404 1.00 . A A . 16 ALA CA 1 1
11 17054 1 1 16 ALA CB C -9.091 -5.427 -0.676 1.00 . A A . 16 ALA CB 1 1
11 17055 1 1 16 ALA H H -11.623 -6.678 -0.739 1.00 . A A . 16 ALA H 1 1
11 17056 1 1 16 ALA HA H -9.296 -6.621 1.067 1.00 . A A . 16 ALA HA 1 1
11 17057 1 1 16 ALA HB1 H -8.048 -5.631 -0.475 1.00 . A A . 16 ALA HB1 1 1
11 17058 1 1 16 ALA HB2 H -9.359 -5.834 -1.639 1.00 . A A . 16 ALA HB2 1 1
11 17059 1 1 16 ALA HB3 H -9.254 -4.360 -0.675 1.00 . A A . 16 ALA HB3 1 1
11 17060 1 1 16 ALA N N -10.884 -7.016 -0.193 1.00 . A A . 16 ALA N 1 1
11 17061 1 1 16 ALA O O -11.372 -4.151 0.643 1.00 . A A . 16 ALA O 1 1
11 17062 1 1 17 THR C C -10.172 -3.417 4.327 1.00 . A A . 17 THR C 1 1
11 17063 1 1 17 THR CA C -11.183 -4.091 3.407 1.00 . A A . 17 THR CA 1 1
11 17064 1 1 17 THR CB C -12.274 -4.762 4.264 1.00 . A A . 17 THR CB 1 1
11 17065 1 1 17 THR CG2 C -13.466 -5.160 3.408 1.00 . A A . 17 THR CG2 1 1
11 17066 1 1 17 THR H H -9.971 -5.755 2.916 1.00 . A A . 17 THR H 1 1
11 17067 1 1 17 THR HA H -11.653 -3.338 2.790 1.00 . A A . 17 THR HA 1 1
11 17068 1 1 17 THR HB H -12.605 -4.057 5.013 1.00 . A A . 17 THR HB 1 1
11 17069 1 1 17 THR HG1 H -11.806 -5.810 5.869 1.00 . A A . 17 THR HG1 1 1
11 17070 1 1 17 THR HG21 H -14.262 -5.518 4.045 1.00 . A A . 17 THR HG21 1 1
11 17071 1 1 17 THR HG22 H -13.173 -5.941 2.723 1.00 . A A . 17 THR HG22 1 1
11 17072 1 1 17 THR HG23 H -13.811 -4.302 2.851 1.00 . A A . 17 THR HG23 1 1
11 17073 1 1 17 THR N N -10.533 -5.053 2.527 1.00 . A A . 17 THR N 1 1
11 17074 1 1 17 THR O O -9.503 -4.077 5.120 1.00 . A A . 17 THR O 1 1
11 17075 1 1 17 THR OG1 O -11.740 -5.920 4.916 1.00 . A A . 17 THR OG1 1 1
11 17076 1 1 18 GLY C C -9.102 0.122 4.701 1.00 . A A . 18 GLY C 1 1
11 17077 1 1 18 GLY CA C -9.135 -1.354 5.046 1.00 . A A . 18 GLY CA 1 1
11 17078 1 1 18 GLY H H -10.627 -1.622 3.566 1.00 . A A . 18 GLY H 1 1
11 17079 1 1 18 GLY HA2 H -9.423 -1.465 6.079 1.00 . A A . 18 GLY HA2 1 1
11 17080 1 1 18 GLY HA3 H -8.145 -1.764 4.910 1.00 . A A . 18 GLY HA3 1 1
11 17081 1 1 18 GLY N N -10.067 -2.096 4.217 1.00 . A A . 18 GLY N 1 1
11 17082 1 1 18 GLY O O -9.511 0.538 3.617 1.00 . A A . 18 GLY O 1 1
11 17083 1 1 19 PRO C C -7.456 2.777 4.426 1.00 . A A . 19 PRO C 1 1
11 17084 1 1 19 PRO CA C -8.513 2.393 5.457 1.00 . A A . 19 PRO CA 1 1
11 17085 1 1 19 PRO CB C -8.117 2.902 6.844 1.00 . A A . 19 PRO CB 1 1
11 17086 1 1 19 PRO CD C -8.104 0.515 6.957 1.00 . A A . 19 PRO CD 1 1
11 17087 1 1 19 PRO CG C -7.430 1.749 7.490 1.00 . A A . 19 PRO CG 1 1
11 17088 1 1 19 PRO HA H -9.464 2.820 5.172 1.00 . A A . 19 PRO HA 1 1
11 17089 1 1 19 PRO HB2 H -7.456 3.752 6.744 1.00 . A A . 19 PRO HB2 1 1
11 17090 1 1 19 PRO HB3 H -9.002 3.191 7.391 1.00 . A A . 19 PRO HB3 1 1
11 17091 1 1 19 PRO HD2 H -7.392 -0.290 6.855 1.00 . A A . 19 PRO HD2 1 1
11 17092 1 1 19 PRO HD3 H -8.919 0.221 7.605 1.00 . A A . 19 PRO HD3 1 1
11 17093 1 1 19 PRO HG2 H -6.384 1.749 7.223 1.00 . A A . 19 PRO HG2 1 1
11 17094 1 1 19 PRO HG3 H -7.546 1.806 8.561 1.00 . A A . 19 PRO HG3 1 1
11 17095 1 1 19 PRO N N -8.608 0.942 5.642 1.00 . A A . 19 PRO N 1 1
11 17096 1 1 19 PRO O O -7.446 3.900 3.922 1.00 . A A . 19 PRO O 1 1
11 17097 1 1 20 GLY C C -6.039 2.128 1.725 1.00 . A A . 20 GLY C 1 1
11 17098 1 1 20 GLY CA C -5.519 2.098 3.148 1.00 . A A . 20 GLY CA 1 1
11 17099 1 1 20 GLY H H -6.624 0.961 4.552 1.00 . A A . 20 GLY H 1 1
11 17100 1 1 20 GLY HA2 H -5.063 3.051 3.375 1.00 . A A . 20 GLY HA2 1 1
11 17101 1 1 20 GLY HA3 H -4.769 1.324 3.230 1.00 . A A . 20 GLY HA3 1 1
11 17102 1 1 20 GLY N N -6.568 1.838 4.118 1.00 . A A . 20 GLY N 1 1
11 17103 1 1 20 GLY O O -5.649 2.986 0.933 1.00 . A A . 20 GLY O 1 1
11 17104 1 1 21 ILE C C -8.649 2.092 -0.099 1.00 . A A . 21 ILE C 1 1
11 17105 1 1 21 ILE CA C -7.493 1.111 0.061 1.00 . A A . 21 ILE CA 1 1
11 17106 1 1 21 ILE CB C -7.994 -0.311 -0.254 1.00 . A A . 21 ILE CB 1 1
11 17107 1 1 21 ILE CD1 C -9.813 -1.988 0.345 1.00 . A A . 21 ILE CD1 1 1
11 17108 1 1 21 ILE CG1 C -9.078 -0.726 0.742 1.00 . A A . 21 ILE CG1 1 1
11 17109 1 1 21 ILE CG2 C -6.837 -1.299 -0.228 1.00 . A A . 21 ILE CG2 1 1
11 17110 1 1 21 ILE H H -7.191 0.533 2.075 1.00 . A A . 21 ILE H 1 1
11 17111 1 1 21 ILE HA H -6.718 1.363 -0.648 1.00 . A A . 21 ILE HA 1 1
11 17112 1 1 21 ILE HB H -8.411 -0.309 -1.250 1.00 . A A . 21 ILE HB 1 1
11 17113 1 1 21 ILE HD11 H -9.554 -2.786 1.026 1.00 . A A . 21 ILE HD11 1 1
11 17114 1 1 21 ILE HD12 H -10.877 -1.812 0.383 1.00 . A A . 21 ILE HD12 1 1
11 17115 1 1 21 ILE HD13 H -9.530 -2.268 -0.660 1.00 . A A . 21 ILE HD13 1 1
11 17116 1 1 21 ILE HG12 H -8.626 -0.897 1.707 1.00 . A A . 21 ILE HG12 1 1
11 17117 1 1 21 ILE HG13 H -9.805 0.069 0.825 1.00 . A A . 21 ILE HG13 1 1
11 17118 1 1 21 ILE HG21 H -6.223 -1.111 0.640 1.00 . A A . 21 ILE HG21 1 1
11 17119 1 1 21 ILE HG22 H -7.224 -2.306 -0.182 1.00 . A A . 21 ILE HG22 1 1
11 17120 1 1 21 ILE HG23 H -6.242 -1.181 -1.122 1.00 . A A . 21 ILE HG23 1 1
11 17121 1 1 21 ILE N N -6.920 1.188 1.399 1.00 . A A . 21 ILE N 1 1
11 17122 1 1 21 ILE O O -9.403 2.025 -1.069 1.00 . A A . 21 ILE O 1 1
11 17123 1 1 22 ALA C C -9.722 4.885 -0.417 1.00 . A A . 22 ALA C 1 1
11 17124 1 1 22 ALA CA C -9.842 4.002 0.821 1.00 . A A . 22 ALA CA 1 1
11 17125 1 1 22 ALA CB C -9.812 4.852 2.083 1.00 . A A . 22 ALA CB 1 1
11 17126 1 1 22 ALA H H -8.148 3.006 1.606 1.00 . A A . 22 ALA H 1 1
11 17127 1 1 22 ALA HA H -10.789 3.482 0.789 1.00 . A A . 22 ALA HA 1 1
11 17128 1 1 22 ALA HB1 H -8.819 5.252 2.223 1.00 . A A . 22 ALA HB1 1 1
11 17129 1 1 22 ALA HB2 H -10.517 5.665 1.986 1.00 . A A . 22 ALA HB2 1 1
11 17130 1 1 22 ALA HB3 H -10.078 4.242 2.933 1.00 . A A . 22 ALA HB3 1 1
11 17131 1 1 22 ALA N N -8.781 3.004 0.858 1.00 . A A . 22 ALA N 1 1
11 17132 1 1 22 ALA O O -8.636 5.357 -0.752 1.00 . A A . 22 ALA O 1 1
11 17133 1 1 23 SER C C -9.881 7.088 -2.177 1.00 . A A . 23 SER C 1 1
11 17134 1 1 23 SER CA C -10.864 5.929 -2.296 1.00 . A A . 23 SER CA 1 1
11 17135 1 1 23 SER CB C -12.275 6.465 -2.550 1.00 . A A . 23 SER CB 1 1
11 17136 1 1 23 SER H H -11.680 4.702 -0.775 1.00 . A A . 23 SER H 1 1
11 17137 1 1 23 SER HA H -10.570 5.306 -3.128 1.00 . A A . 23 SER HA 1 1
11 17138 1 1 23 SER HB2 H -12.917 5.652 -2.852 1.00 . A A . 23 SER HB2 1 1
11 17139 1 1 23 SER HB3 H -12.657 6.907 -1.641 1.00 . A A . 23 SER HB3 1 1
11 17140 1 1 23 SER HG H -13.077 7.378 -4.086 1.00 . A A . 23 SER HG 1 1
11 17141 1 1 23 SER N N -10.846 5.106 -1.093 1.00 . A A . 23 SER N 1 1
11 17142 1 1 23 SER O O -9.249 7.486 -3.156 1.00 . A A . 23 SER O 1 1
11 17143 1 1 23 SER OG O -12.270 7.448 -3.571 1.00 . A A . 23 SER OG 1 1
11 17144 1 1 24 THR C C -8.321 8.713 0.709 1.00 . A A . 24 THR C 1 1
11 17145 1 1 24 THR CA C -8.850 8.743 -0.720 1.00 . A A . 24 THR CA 1 1
11 17146 1 1 24 THR CB C -9.543 10.096 -0.970 1.00 . A A . 24 THR CB 1 1
11 17147 1 1 24 THR CG2 C -10.251 10.100 -2.317 1.00 . A A . 24 THR CG2 1 1
11 17148 1 1 24 THR H H -10.287 7.268 -0.228 1.00 . A A . 24 THR H 1 1
11 17149 1 1 24 THR HA H -8.018 8.657 -1.403 1.00 . A A . 24 THR HA 1 1
11 17150 1 1 24 THR HB H -8.792 10.873 -0.973 1.00 . A A . 24 THR HB 1 1
11 17151 1 1 24 THR HG1 H -11.089 11.056 -0.210 1.00 . A A . 24 THR HG1 1 1
11 17152 1 1 24 THR HG21 H -10.587 11.101 -2.543 1.00 . A A . 24 THR HG21 1 1
11 17153 1 1 24 THR HG22 H -11.101 9.435 -2.279 1.00 . A A . 24 THR HG22 1 1
11 17154 1 1 24 THR HG23 H -9.568 9.768 -3.083 1.00 . A A . 24 THR HG23 1 1
11 17155 1 1 24 THR N N -9.755 7.628 -0.968 1.00 . A A . 24 THR N 1 1
11 17156 1 1 24 THR O O -9.067 8.447 1.653 1.00 . A A . 24 THR O 1 1
11 17157 1 1 24 THR OG1 O -10.488 10.363 0.072 1.00 . A A . 24 THR OG1 1 1
11 17158 1 1 25 VAL C C -5.519 10.224 2.361 1.00 . A A . 25 VAL C 1 1
11 17159 1 1 25 VAL CA C -6.401 8.995 2.179 1.00 . A A . 25 VAL CA 1 1
11 17160 1 1 25 VAL CB C -5.552 7.729 2.401 1.00 . A A . 25 VAL CB 1 1
11 17161 1 1 25 VAL CG1 C -6.436 6.493 2.439 1.00 . A A . 25 VAL CG1 1 1
11 17162 1 1 25 VAL CG2 C -4.491 7.604 1.318 1.00 . A A . 25 VAL CG2 1 1
11 17163 1 1 25 VAL H H -6.487 9.193 0.074 1.00 . A A . 25 VAL H 1 1
11 17164 1 1 25 VAL HA H -7.184 9.012 2.924 1.00 . A A . 25 VAL HA 1 1
11 17165 1 1 25 VAL HB H -5.053 7.818 3.356 1.00 . A A . 25 VAL HB 1 1
11 17166 1 1 25 VAL HG11 H -5.819 5.608 2.375 1.00 . A A . 25 VAL HG11 1 1
11 17167 1 1 25 VAL HG12 H -6.994 6.477 3.365 1.00 . A A . 25 VAL HG12 1 1
11 17168 1 1 25 VAL HG13 H -7.122 6.514 1.606 1.00 . A A . 25 VAL HG13 1 1
11 17169 1 1 25 VAL HG21 H -4.540 8.463 0.666 1.00 . A A . 25 VAL HG21 1 1
11 17170 1 1 25 VAL HG22 H -3.513 7.554 1.775 1.00 . A A . 25 VAL HG22 1 1
11 17171 1 1 25 VAL HG23 H -4.666 6.705 0.745 1.00 . A A . 25 VAL HG23 1 1
11 17172 1 1 25 VAL N N -7.029 8.988 0.864 1.00 . A A . 25 VAL N 1 1
11 17173 1 1 25 VAL O O -5.319 11.003 1.428 1.00 . A A . 25 VAL O 1 1
11 17174 1 1 26 LYS C C -2.657 11.140 3.752 1.00 . A A . 26 LYS C 1 1
11 17175 1 1 26 LYS CA C -4.127 11.528 3.874 1.00 . A A . 26 LYS CA 1 1
11 17176 1 1 26 LYS CB C -4.413 12.049 5.284 1.00 . A A . 26 LYS CB 1 1
11 17177 1 1 26 LYS CD C -5.902 13.399 6.791 1.00 . A A . 26 LYS CD 1 1
11 17178 1 1 26 LYS CE C -6.469 12.323 7.704 1.00 . A A . 26 LYS CE 1 1
11 17179 1 1 26 LYS CG C -5.684 12.875 5.380 1.00 . A A . 26 LYS CG 1 1
11 17180 1 1 26 LYS H H -5.186 9.740 4.271 1.00 . A A . 26 LYS H 1 1
11 17181 1 1 26 LYS HA H -4.341 12.310 3.160 1.00 . A A . 26 LYS HA 1 1
11 17182 1 1 26 LYS HB2 H -4.504 11.206 5.954 1.00 . A A . 26 LYS HB2 1 1
11 17183 1 1 26 LYS HB3 H -3.584 12.664 5.603 1.00 . A A . 26 LYS HB3 1 1
11 17184 1 1 26 LYS HD2 H -4.957 13.734 7.191 1.00 . A A . 26 LYS HD2 1 1
11 17185 1 1 26 LYS HD3 H -6.594 14.228 6.754 1.00 . A A . 26 LYS HD3 1 1
11 17186 1 1 26 LYS HE2 H -7.543 12.316 7.607 1.00 . A A . 26 LYS HE2 1 1
11 17187 1 1 26 LYS HE3 H -6.072 11.365 7.399 1.00 . A A . 26 LYS HE3 1 1
11 17188 1 1 26 LYS HG2 H -5.611 13.713 4.704 1.00 . A A . 26 LYS HG2 1 1
11 17189 1 1 26 LYS HG3 H -6.526 12.258 5.102 1.00 . A A . 26 LYS HG3 1 1
11 17190 1 1 26 LYS HZ1 H -6.968 12.769 9.682 1.00 . A A . 26 LYS HZ1 1 1
11 17191 1 1 26 LYS HZ2 H -5.461 13.370 9.205 1.00 . A A . 26 LYS HZ2 1 1
11 17192 1 1 26 LYS HZ3 H -5.649 11.721 9.529 1.00 . A A . 26 LYS HZ3 1 1
11 17193 1 1 26 LYS N N -4.991 10.394 3.568 1.00 . A A . 26 LYS N 1 1
11 17194 1 1 26 LYS NZ N -6.111 12.562 9.130 1.00 . A A . 26 LYS NZ 1 1
11 17195 1 1 26 LYS O O -2.294 9.977 3.924 1.00 . A A . 26 LYS O 1 1
11 17196 1 1 27 THR C C 0.316 11.891 4.668 1.00 . A A . 27 THR C 1 1
11 17197 1 1 27 THR CA C -0.382 11.886 3.312 1.00 . A A . 27 THR CA 1 1
11 17198 1 1 27 THR CB C 0.276 12.944 2.407 1.00 . A A . 27 THR CB 1 1
11 17199 1 1 27 THR CG2 C -0.248 12.837 0.982 1.00 . A A . 27 THR CG2 1 1
11 17200 1 1 27 THR H H -2.161 13.031 3.332 1.00 . A A . 27 THR H 1 1
11 17201 1 1 27 THR HA H -0.250 10.917 2.854 1.00 . A A . 27 THR HA 1 1
11 17202 1 1 27 THR HB H 1.343 12.774 2.396 1.00 . A A . 27 THR HB 1 1
11 17203 1 1 27 THR HG1 H -0.061 14.218 3.874 1.00 . A A . 27 THR HG1 1 1
11 17204 1 1 27 THR HG21 H 0.573 12.624 0.312 1.00 . A A . 27 THR HG21 1 1
11 17205 1 1 27 THR HG22 H -0.712 13.769 0.698 1.00 . A A . 27 THR HG22 1 1
11 17206 1 1 27 THR HG23 H -0.974 12.040 0.925 1.00 . A A . 27 THR HG23 1 1
11 17207 1 1 27 THR N N -1.812 12.124 3.456 1.00 . A A . 27 THR N 1 1
11 17208 1 1 27 THR O O -0.204 12.432 5.643 1.00 . A A . 27 THR O 1 1
11 17209 1 1 27 THR OG1 O 0.017 14.256 2.917 1.00 . A A . 27 THR OG1 1 1
11 17210 1 1 28 GLY C C 1.773 10.119 6.880 1.00 . A A . 28 GLY C 1 1
11 17211 1 1 28 GLY CA C 2.247 11.231 5.965 1.00 . A A . 28 GLY CA 1 1
11 17212 1 1 28 GLY H H 1.864 10.869 3.914 1.00 . A A . 28 GLY H 1 1
11 17213 1 1 28 GLY HA2 H 3.290 11.073 5.735 1.00 . A A . 28 GLY HA2 1 1
11 17214 1 1 28 GLY HA3 H 2.139 12.174 6.477 1.00 . A A . 28 GLY HA3 1 1
11 17215 1 1 28 GLY N N 1.497 11.283 4.723 1.00 . A A . 28 GLY N 1 1
11 17216 1 1 28 GLY O O 2.574 9.494 7.574 1.00 . A A . 28 GLY O 1 1
11 17217 1 1 29 GLU C C 0.070 7.457 7.089 1.00 . A A . 29 GLU C 1 1
11 17218 1 1 29 GLU CA C -0.113 8.832 7.725 1.00 . A A . 29 GLU CA 1 1
11 17219 1 1 29 GLU CB C -1.600 9.104 7.961 1.00 . A A . 29 GLU CB 1 1
11 17220 1 1 29 GLU CD C -3.893 8.482 7.105 1.00 . A A . 29 GLU CD 1 1
11 17221 1 1 29 GLU CG C -2.467 8.846 6.740 1.00 . A A . 29 GLU CG 1 1
11 17222 1 1 29 GLU H H -0.122 10.406 6.309 1.00 . A A . 29 GLU H 1 1
11 17223 1 1 29 GLU HA H 0.402 8.847 8.673 1.00 . A A . 29 GLU HA 1 1
11 17224 1 1 29 GLU HB2 H -1.946 8.470 8.764 1.00 . A A . 29 GLU HB2 1 1
11 17225 1 1 29 GLU HB3 H -1.722 10.138 8.251 1.00 . A A . 29 GLU HB3 1 1
11 17226 1 1 29 GLU HG2 H -2.485 9.737 6.132 1.00 . A A . 29 GLU HG2 1 1
11 17227 1 1 29 GLU HG3 H -2.036 8.033 6.173 1.00 . A A . 29 GLU HG3 1 1
11 17228 1 1 29 GLU N N 0.466 9.874 6.884 1.00 . A A . 29 GLU N 1 1
11 17229 1 1 29 GLU O O 0.065 7.322 5.866 1.00 . A A . 29 GLU O 1 1
11 17230 1 1 29 GLU OE1 O -4.430 9.075 8.063 1.00 . A A . 29 GLU OE1 1 1
11 17231 1 1 29 GLU OE2 O -4.471 7.602 6.432 1.00 . A A . 29 GLU OE2 1 1
11 17232 1 1 30 GLU C C -0.875 4.271 7.584 1.00 . A A . 30 GLU C 1 1
11 17233 1 1 30 GLU CA C 0.415 5.075 7.449 1.00 . A A . 30 GLU CA 1 1
11 17234 1 1 30 GLU CB C 1.541 4.386 8.223 1.00 . A A . 30 GLU CB 1 1
11 17235 1 1 30 GLU CD C 2.354 2.116 8.973 1.00 . A A . 30 GLU CD 1 1
11 17236 1 1 30 GLU CG C 1.730 2.926 7.853 1.00 . A A . 30 GLU CG 1 1
11 17237 1 1 30 GLU H H 0.224 6.610 8.894 1.00 . A A . 30 GLU H 1 1
11 17238 1 1 30 GLU HA H 0.685 5.125 6.406 1.00 . A A . 30 GLU HA 1 1
11 17239 1 1 30 GLU HB2 H 2.466 4.908 8.028 1.00 . A A . 30 GLU HB2 1 1
11 17240 1 1 30 GLU HB3 H 1.321 4.443 9.279 1.00 . A A . 30 GLU HB3 1 1
11 17241 1 1 30 GLU HG2 H 0.766 2.500 7.616 1.00 . A A . 30 GLU HG2 1 1
11 17242 1 1 30 GLU HG3 H 2.370 2.866 6.985 1.00 . A A . 30 GLU HG3 1 1
11 17243 1 1 30 GLU N N 0.230 6.440 7.929 1.00 . A A . 30 GLU N 1 1
11 17244 1 1 30 GLU O O -1.393 4.087 8.686 1.00 . A A . 30 GLU O 1 1
11 17245 1 1 30 GLU OE1 O 1.954 2.312 10.140 1.00 . A A . 30 GLU OE1 1 1
11 17246 1 1 30 GLU OE2 O 3.241 1.286 8.683 1.00 . A A . 30 GLU OE2 1 1
11 17247 1 1 31 VAL C C -2.327 1.530 6.666 1.00 . A A . 31 VAL C 1 1
11 17248 1 1 31 VAL CA C -2.619 3.011 6.446 1.00 . A A . 31 VAL CA 1 1
11 17249 1 1 31 VAL CB C -3.384 3.180 5.120 1.00 . A A . 31 VAL CB 1 1
11 17250 1 1 31 VAL CG1 C -3.805 4.629 4.928 1.00 . A A . 31 VAL CG1 1 1
11 17251 1 1 31 VAL CG2 C -2.535 2.704 3.952 1.00 . A A . 31 VAL CG2 1 1
11 17252 1 1 31 VAL H H -0.932 3.975 5.608 1.00 . A A . 31 VAL H 1 1
11 17253 1 1 31 VAL HA H -3.249 3.366 7.249 1.00 . A A . 31 VAL HA 1 1
11 17254 1 1 31 VAL HB H -4.276 2.571 5.162 1.00 . A A . 31 VAL HB 1 1
11 17255 1 1 31 VAL HG11 H -4.629 4.854 5.589 1.00 . A A . 31 VAL HG11 1 1
11 17256 1 1 31 VAL HG12 H -2.973 5.279 5.154 1.00 . A A . 31 VAL HG12 1 1
11 17257 1 1 31 VAL HG13 H -4.113 4.781 3.904 1.00 . A A . 31 VAL HG13 1 1
11 17258 1 1 31 VAL HG21 H -1.495 2.699 4.241 1.00 . A A . 31 VAL HG21 1 1
11 17259 1 1 31 VAL HG22 H -2.834 1.704 3.672 1.00 . A A . 31 VAL HG22 1 1
11 17260 1 1 31 VAL HG23 H -2.672 3.368 3.112 1.00 . A A . 31 VAL HG23 1 1
11 17261 1 1 31 VAL N N -1.390 3.795 6.456 1.00 . A A . 31 VAL N 1 1
11 17262 1 1 31 VAL O O -1.171 1.111 6.694 1.00 . A A . 31 VAL O 1 1
11 17263 1 1 32 GLY C C -4.477 -1.469 6.705 1.00 . A A . 32 GLY C 1 1
11 17264 1 1 32 GLY CA C -3.223 -0.685 7.038 1.00 . A A . 32 GLY CA 1 1
11 17265 1 1 32 GLY H H -4.285 1.130 6.792 1.00 . A A . 32 GLY H 1 1
11 17266 1 1 32 GLY HA2 H -2.413 -1.041 6.420 1.00 . A A . 32 GLY HA2 1 1
11 17267 1 1 32 GLY HA3 H -2.972 -0.854 8.075 1.00 . A A . 32 GLY HA3 1 1
11 17268 1 1 32 GLY N N -3.386 0.741 6.822 1.00 . A A . 32 GLY N 1 1
11 17269 1 1 32 GLY O O -5.418 -1.515 7.497 1.00 . A A . 32 GLY O 1 1
11 17270 1 1 33 PHE C C -5.346 -4.365 5.183 1.00 . A A . 33 PHE C 1 1
11 17271 1 1 33 PHE CA C -5.640 -2.870 5.090 1.00 . A A . 33 PHE CA 1 1
11 17272 1 1 33 PHE CB C -6.018 -2.501 3.653 1.00 . A A . 33 PHE CB 1 1
11 17273 1 1 33 PHE CD1 C -3.939 -1.868 2.399 1.00 . A A . 33 PHE CD1 1 1
11 17274 1 1 33 PHE CD2 C -4.915 -4.001 1.971 1.00 . A A . 33 PHE CD2 1 1
11 17275 1 1 33 PHE CE1 C -2.941 -2.136 1.481 1.00 . A A . 33 PHE CE1 1 1
11 17276 1 1 33 PHE CE2 C -3.920 -4.274 1.052 1.00 . A A . 33 PHE CE2 1 1
11 17277 1 1 33 PHE CG C -4.936 -2.796 2.654 1.00 . A A . 33 PHE CG 1 1
11 17278 1 1 33 PHE CZ C -2.932 -3.341 0.806 1.00 . A A . 33 PHE CZ 1 1
11 17279 1 1 33 PHE H H -3.710 -2.012 4.940 1.00 . A A . 33 PHE H 1 1
11 17280 1 1 33 PHE HA H -6.468 -2.637 5.741 1.00 . A A . 33 PHE HA 1 1
11 17281 1 1 33 PHE HB2 H -6.895 -3.060 3.365 1.00 . A A . 33 PHE HB2 1 1
11 17282 1 1 33 PHE HB3 H -6.237 -1.446 3.606 1.00 . A A . 33 PHE HB3 1 1
11 17283 1 1 33 PHE HD1 H -3.945 -0.925 2.927 1.00 . A A . 33 PHE HD1 1 1
11 17284 1 1 33 PHE HD2 H -5.687 -4.732 2.161 1.00 . A A . 33 PHE HD2 1 1
11 17285 1 1 33 PHE HE1 H -2.171 -1.404 1.291 1.00 . A A . 33 PHE HE1 1 1
11 17286 1 1 33 PHE HE2 H -3.916 -5.217 0.525 1.00 . A A . 33 PHE HE2 1 1
11 17287 1 1 33 PHE HZ H -2.154 -3.553 0.088 1.00 . A A . 33 PHE HZ 1 1
11 17288 1 1 33 PHE N N -4.491 -2.087 5.528 1.00 . A A . 33 PHE N 1 1
11 17289 1 1 33 PHE O O -4.190 -4.778 5.267 1.00 . A A . 33 PHE O 1 1
11 17290 1 1 34 VAL C C -7.134 -7.318 4.214 1.00 . A A . 34 VAL C 1 1
11 17291 1 1 34 VAL CA C -6.261 -6.620 5.249 1.00 . A A . 34 VAL CA 1 1
11 17292 1 1 34 VAL CB C -6.627 -7.141 6.652 1.00 . A A . 34 VAL CB 1 1
11 17293 1 1 34 VAL CG1 C -8.066 -6.785 6.993 1.00 . A A . 34 VAL CG1 1 1
11 17294 1 1 34 VAL CG2 C -6.407 -8.644 6.735 1.00 . A A . 34 VAL CG2 1 1
11 17295 1 1 34 VAL H H -7.300 -4.782 5.099 1.00 . A A . 34 VAL H 1 1
11 17296 1 1 34 VAL HA H -5.226 -6.865 5.057 1.00 . A A . 34 VAL HA 1 1
11 17297 1 1 34 VAL HB H -5.981 -6.663 7.372 1.00 . A A . 34 VAL HB 1 1
11 17298 1 1 34 VAL HG11 H -8.276 -7.077 8.012 1.00 . A A . 34 VAL HG11 1 1
11 17299 1 1 34 VAL HG12 H -8.209 -5.720 6.886 1.00 . A A . 34 VAL HG12 1 1
11 17300 1 1 34 VAL HG13 H -8.734 -7.308 6.326 1.00 . A A . 34 VAL HG13 1 1
11 17301 1 1 34 VAL HG21 H -5.619 -8.929 6.055 1.00 . A A . 34 VAL HG21 1 1
11 17302 1 1 34 VAL HG22 H -6.128 -8.912 7.744 1.00 . A A . 34 VAL HG22 1 1
11 17303 1 1 34 VAL HG23 H -7.318 -9.158 6.466 1.00 . A A . 34 VAL HG23 1 1
11 17304 1 1 34 VAL N N -6.403 -5.171 5.168 1.00 . A A . 34 VAL N 1 1
11 17305 1 1 34 VAL O O -8.293 -6.951 4.016 1.00 . A A . 34 VAL O 1 1
11 17306 1 1 35 VAL C C -8.035 -10.265 3.158 1.00 . A A . 35 VAL C 1 1
11 17307 1 1 35 VAL CA C -7.302 -9.079 2.542 1.00 . A A . 35 VAL CA 1 1
11 17308 1 1 35 VAL CB C -6.358 -9.590 1.438 1.00 . A A . 35 VAL CB 1 1
11 17309 1 1 35 VAL CG1 C -7.069 -10.607 0.557 1.00 . A A . 35 VAL CG1 1 1
11 17310 1 1 35 VAL CG2 C -5.832 -8.429 0.607 1.00 . A A . 35 VAL CG2 1 1
11 17311 1 1 35 VAL H H -5.645 -8.573 3.759 1.00 . A A . 35 VAL H 1 1
11 17312 1 1 35 VAL HA H -8.025 -8.415 2.091 1.00 . A A . 35 VAL HA 1 1
11 17313 1 1 35 VAL HB H -5.518 -10.080 1.907 1.00 . A A . 35 VAL HB 1 1
11 17314 1 1 35 VAL HG11 H -6.398 -10.938 -0.223 1.00 . A A . 35 VAL HG11 1 1
11 17315 1 1 35 VAL HG12 H -7.374 -11.453 1.156 1.00 . A A . 35 VAL HG12 1 1
11 17316 1 1 35 VAL HG13 H -7.940 -10.149 0.110 1.00 . A A . 35 VAL HG13 1 1
11 17317 1 1 35 VAL HG21 H -5.169 -7.828 1.211 1.00 . A A . 35 VAL HG21 1 1
11 17318 1 1 35 VAL HG22 H -5.293 -8.812 -0.247 1.00 . A A . 35 VAL HG22 1 1
11 17319 1 1 35 VAL HG23 H -6.660 -7.824 0.268 1.00 . A A . 35 VAL HG23 1 1
11 17320 1 1 35 VAL N N -6.573 -8.327 3.557 1.00 . A A . 35 VAL N 1 1
11 17321 1 1 35 VAL O O -7.413 -11.229 3.603 1.00 . A A . 35 VAL O 1 1
11 17322 1 1 36 ASP C C -10.427 -12.350 2.707 1.00 . A A . 36 ASP C 1 1
11 17323 1 1 36 ASP CA C -10.180 -11.255 3.741 1.00 . A A . 36 ASP CA 1 1
11 17324 1 1 36 ASP CB C -11.515 -10.696 4.238 1.00 . A A . 36 ASP CB 1 1
11 17325 1 1 36 ASP CG C -12.060 -11.468 5.423 1.00 . A A . 36 ASP CG 1 1
11 17326 1 1 36 ASP H H -9.799 -9.391 2.811 1.00 . A A . 36 ASP H 1 1
11 17327 1 1 36 ASP HA H -9.646 -11.680 4.577 1.00 . A A . 36 ASP HA 1 1
11 17328 1 1 36 ASP HB2 H -11.378 -9.666 4.534 1.00 . A A . 36 ASP HB2 1 1
11 17329 1 1 36 ASP HB3 H -12.237 -10.742 3.436 1.00 . A A . 36 ASP HB3 1 1
11 17330 1 1 36 ASP N N -9.361 -10.186 3.181 1.00 . A A . 36 ASP N 1 1
11 17331 1 1 36 ASP O O -10.872 -12.076 1.594 1.00 . A A . 36 ASP O 1 1
11 17332 1 1 36 ASP OD1 O -11.270 -11.796 6.333 1.00 . A A . 36 ASP OD1 1 1
11 17333 1 1 36 ASP OD2 O -13.279 -11.743 5.441 1.00 . A A . 36 ASP OD2 1 1
11 17334 1 1 37 ALA C C -11.104 -15.840 2.879 1.00 . A A . 37 ALA C 1 1
11 17335 1 1 37 ALA CA C -10.323 -14.726 2.191 1.00 . A A . 37 ALA CA 1 1
11 17336 1 1 37 ALA CB C -8.978 -15.244 1.704 1.00 . A A . 37 ALA CB 1 1
11 17337 1 1 37 ALA H H -9.779 -13.744 3.986 1.00 . A A . 37 ALA H 1 1
11 17338 1 1 37 ALA HA H -10.882 -14.385 1.332 1.00 . A A . 37 ALA HA 1 1
11 17339 1 1 37 ALA HB1 H -9.013 -16.321 1.631 1.00 . A A . 37 ALA HB1 1 1
11 17340 1 1 37 ALA HB2 H -8.762 -14.825 0.733 1.00 . A A . 37 ALA HB2 1 1
11 17341 1 1 37 ALA HB3 H -8.206 -14.955 2.402 1.00 . A A . 37 ALA HB3 1 1
11 17342 1 1 37 ALA N N -10.132 -13.589 3.086 1.00 . A A . 37 ALA N 1 1
11 17343 1 1 37 ALA O O -10.730 -16.300 3.959 1.00 . A A . 37 ALA O 1 1
11 17344 1 1 38 LYS C C -13.053 -18.540 1.869 1.00 . A A . 38 LYS C 1 1
11 17345 1 1 38 LYS CA C -13.025 -17.332 2.799 1.00 . A A . 38 LYS CA 1 1
11 17346 1 1 38 LYS CB C -14.449 -16.821 3.031 1.00 . A A . 38 LYS CB 1 1
11 17347 1 1 38 LYS CD C -16.242 -15.215 2.315 1.00 . A A . 38 LYS CD 1 1
11 17348 1 1 38 LYS CE C -17.035 -14.758 1.099 1.00 . A A . 38 LYS CE 1 1
11 17349 1 1 38 LYS CG C -14.970 -15.940 1.909 1.00 . A A . 38 LYS CG 1 1
11 17350 1 1 38 LYS H H -12.437 -15.865 1.391 1.00 . A A . 38 LYS H 1 1
11 17351 1 1 38 LYS HA H -12.600 -17.631 3.745 1.00 . A A . 38 LYS HA 1 1
11 17352 1 1 38 LYS HB2 H -15.111 -17.668 3.133 1.00 . A A . 38 LYS HB2 1 1
11 17353 1 1 38 LYS HB3 H -14.468 -16.249 3.948 1.00 . A A . 38 LYS HB3 1 1
11 17354 1 1 38 LYS HD2 H -16.856 -15.883 2.900 1.00 . A A . 38 LYS HD2 1 1
11 17355 1 1 38 LYS HD3 H -15.981 -14.350 2.908 1.00 . A A . 38 LYS HD3 1 1
11 17356 1 1 38 LYS HE2 H -17.851 -14.136 1.430 1.00 . A A . 38 LYS HE2 1 1
11 17357 1 1 38 LYS HE3 H -16.383 -14.185 0.456 1.00 . A A . 38 LYS HE3 1 1
11 17358 1 1 38 LYS HG2 H -14.216 -15.208 1.659 1.00 . A A . 38 LYS HG2 1 1
11 17359 1 1 38 LYS HG3 H -15.176 -16.557 1.047 1.00 . A A . 38 LYS HG3 1 1
11 17360 1 1 38 LYS HZ1 H -16.813 -16.543 0.036 1.00 . A A . 38 LYS HZ1 1 1
11 17361 1 1 38 LYS HZ2 H -18.078 -15.568 -0.518 1.00 . A A . 38 LYS HZ2 1 1
11 17362 1 1 38 LYS HZ3 H -18.254 -16.444 0.917 1.00 . A A . 38 LYS HZ3 1 1
11 17363 1 1 38 LYS N N -12.191 -16.271 2.248 1.00 . A A . 38 LYS N 1 1
11 17364 1 1 38 LYS NZ N -17.584 -15.909 0.330 1.00 . A A . 38 LYS NZ 1 1
11 17365 1 1 38 LYS O O -12.802 -19.669 2.290 1.00 . A A . 38 LYS O 1 1
11 17366 1 1 39 THR C C -12.277 -19.248 -1.396 1.00 . A A . 39 THR C 1 1
11 17367 1 1 39 THR CA C -13.419 -19.363 -0.393 1.00 . A A . 39 THR CA 1 1
11 17368 1 1 39 THR CB C -14.758 -19.349 -1.154 1.00 . A A . 39 THR CB 1 1
11 17369 1 1 39 THR CG2 C -15.921 -19.616 -0.208 1.00 . A A . 39 THR CG2 1 1
11 17370 1 1 39 THR H H -13.549 -17.375 0.321 1.00 . A A . 39 THR H 1 1
11 17371 1 1 39 THR HA H -13.335 -20.306 0.127 1.00 . A A . 39 THR HA 1 1
11 17372 1 1 39 THR HB H -14.737 -20.126 -1.904 1.00 . A A . 39 THR HB 1 1
11 17373 1 1 39 THR HG1 H -14.125 -17.823 -2.231 1.00 . A A . 39 THR HG1 1 1
11 17374 1 1 39 THR HG21 H -15.768 -19.072 0.712 1.00 . A A . 39 THR HG21 1 1
11 17375 1 1 39 THR HG22 H -15.977 -20.673 0.002 1.00 . A A . 39 THR HG22 1 1
11 17376 1 1 39 THR HG23 H -16.841 -19.291 -0.670 1.00 . A A . 39 THR HG23 1 1
11 17377 1 1 39 THR N N -13.359 -18.296 0.598 1.00 . A A . 39 THR N 1 1
11 17378 1 1 39 THR O O -11.959 -20.204 -2.102 1.00 . A A . 39 THR O 1 1
11 17379 1 1 39 THR OG1 O -14.942 -18.083 -1.798 1.00 . A A . 39 THR OG1 1 1
11 17380 1 1 40 ALA C C -9.695 -19.082 -2.529 1.00 . A A . 40 ALA C 1 1
11 17381 1 1 40 ALA CA C -10.553 -17.831 -2.368 1.00 . A A . 40 ALA CA 1 1
11 17382 1 1 40 ALA CB C -9.706 -16.666 -1.877 1.00 . A A . 40 ALA CB 1 1
11 17383 1 1 40 ALA H H -11.961 -17.346 -0.864 1.00 . A A . 40 ALA H 1 1
11 17384 1 1 40 ALA HA H -10.966 -17.564 -3.330 1.00 . A A . 40 ALA HA 1 1
11 17385 1 1 40 ALA HB1 H -10.134 -15.738 -2.227 1.00 . A A . 40 ALA HB1 1 1
11 17386 1 1 40 ALA HB2 H -9.683 -16.669 -0.797 1.00 . A A . 40 ALA HB2 1 1
11 17387 1 1 40 ALA HB3 H -8.701 -16.766 -2.259 1.00 . A A . 40 ALA HB3 1 1
11 17388 1 1 40 ALA N N -11.663 -18.070 -1.453 1.00 . A A . 40 ALA N 1 1
11 17389 1 1 40 ALA O O -9.154 -19.340 -3.603 1.00 . A A . 40 ALA O 1 1
11 17390 1 1 41 GLY C C -7.327 -20.822 -1.140 1.00 . A A . 41 GLY C 1 1
11 17391 1 1 41 GLY CA C -8.780 -21.068 -1.497 1.00 . A A . 41 GLY CA 1 1
11 17392 1 1 41 GLY H H -10.029 -19.598 -0.623 1.00 . A A . 41 GLY H 1 1
11 17393 1 1 41 GLY HA2 H -9.195 -21.781 -0.800 1.00 . A A . 41 GLY HA2 1 1
11 17394 1 1 41 GLY HA3 H -8.829 -21.481 -2.493 1.00 . A A . 41 GLY HA3 1 1
11 17395 1 1 41 GLY N N -9.575 -19.853 -1.453 1.00 . A A . 41 GLY N 1 1
11 17396 1 1 41 GLY O O -7.027 -20.145 -0.158 1.00 . A A . 41 GLY O 1 1
11 17397 1 1 42 LYS C C -4.405 -20.154 -2.633 1.00 . A A . 42 LYS C 1 1
11 17398 1 1 42 LYS CA C -4.992 -21.214 -1.706 1.00 . A A . 42 LYS CA 1 1
11 17399 1 1 42 LYS CB C -4.268 -22.546 -1.914 1.00 . A A . 42 LYS CB 1 1
11 17400 1 1 42 LYS CD C -2.309 -22.298 -0.360 1.00 . A A . 42 LYS CD 1 1
11 17401 1 1 42 LYS CE C -2.298 -23.642 0.353 1.00 . A A . 42 LYS CE 1 1
11 17402 1 1 42 LYS CG C -2.756 -22.439 -1.806 1.00 . A A . 42 LYS CG 1 1
11 17403 1 1 42 LYS H H -6.724 -21.905 -2.710 1.00 . A A . 42 LYS H 1 1
11 17404 1 1 42 LYS HA H -4.857 -20.896 -0.684 1.00 . A A . 42 LYS HA 1 1
11 17405 1 1 42 LYS HB2 H -4.612 -23.249 -1.170 1.00 . A A . 42 LYS HB2 1 1
11 17406 1 1 42 LYS HB3 H -4.510 -22.925 -2.896 1.00 . A A . 42 LYS HB3 1 1
11 17407 1 1 42 LYS HD2 H -1.311 -21.885 -0.339 1.00 . A A . 42 LYS HD2 1 1
11 17408 1 1 42 LYS HD3 H -2.987 -21.633 0.154 1.00 . A A . 42 LYS HD3 1 1
11 17409 1 1 42 LYS HE2 H -3.314 -23.911 0.602 1.00 . A A . 42 LYS HE2 1 1
11 17410 1 1 42 LYS HE3 H -1.882 -24.384 -0.312 1.00 . A A . 42 LYS HE3 1 1
11 17411 1 1 42 LYS HG2 H -2.310 -23.329 -2.224 1.00 . A A . 42 LYS HG2 1 1
11 17412 1 1 42 LYS HG3 H -2.424 -21.573 -2.361 1.00 . A A . 42 LYS HG3 1 1
11 17413 1 1 42 LYS HZ1 H -2.065 -23.243 2.390 1.00 . A A . 42 LYS HZ1 1 1
11 17414 1 1 42 LYS HZ2 H -0.668 -22.974 1.476 1.00 . A A . 42 LYS HZ2 1 1
11 17415 1 1 42 LYS HZ3 H -1.149 -24.554 1.840 1.00 . A A . 42 LYS HZ3 1 1
11 17416 1 1 42 LYS N N -6.422 -21.376 -1.941 1.00 . A A . 42 LYS N 1 1
11 17417 1 1 42 LYS NZ N -1.488 -23.600 1.602 1.00 . A A . 42 LYS NZ 1 1
11 17418 1 1 42 LYS O O -4.878 -19.962 -3.752 1.00 . A A . 42 LYS O 1 1
11 17419 1 1 43 GLY C C -2.052 -17.383 -2.109 1.00 . A A . 43 GLY C 1 1
11 17420 1 1 43 GLY CA C -2.734 -18.438 -2.958 1.00 . A A . 43 GLY CA 1 1
11 17421 1 1 43 GLY H H -3.034 -19.664 -1.259 1.00 . A A . 43 GLY H 1 1
11 17422 1 1 43 GLY HA2 H -1.998 -18.897 -3.602 1.00 . A A . 43 GLY HA2 1 1
11 17423 1 1 43 GLY HA3 H -3.484 -17.959 -3.571 1.00 . A A . 43 GLY HA3 1 1
11 17424 1 1 43 GLY N N -3.369 -19.468 -2.159 1.00 . A A . 43 GLY N 1 1
11 17425 1 1 43 GLY O O -2.444 -17.145 -0.967 1.00 . A A . 43 GLY O 1 1
11 17426 1 1 44 LYS C C -0.798 -14.326 -2.324 1.00 . A A . 44 LYS C 1 1
11 17427 1 1 44 LYS CA C -0.286 -15.715 -1.954 1.00 . A A . 44 LYS CA 1 1
11 17428 1 1 44 LYS CB C 1.208 -15.819 -2.268 1.00 . A A . 44 LYS CB 1 1
11 17429 1 1 44 LYS CD C 3.374 -14.621 -1.839 1.00 . A A . 44 LYS CD 1 1
11 17430 1 1 44 LYS CE C 3.874 -13.363 -1.144 1.00 . A A . 44 LYS CE 1 1
11 17431 1 1 44 LYS CG C 1.924 -14.480 -2.272 1.00 . A A . 44 LYS CG 1 1
11 17432 1 1 44 LYS H H -0.760 -16.983 -3.581 1.00 . A A . 44 LYS H 1 1
11 17433 1 1 44 LYS HA H -0.435 -15.869 -0.897 1.00 . A A . 44 LYS HA 1 1
11 17434 1 1 44 LYS HB2 H 1.676 -16.451 -1.528 1.00 . A A . 44 LYS HB2 1 1
11 17435 1 1 44 LYS HB3 H 1.328 -16.270 -3.243 1.00 . A A . 44 LYS HB3 1 1
11 17436 1 1 44 LYS HD2 H 3.457 -15.453 -1.156 1.00 . A A . 44 LYS HD2 1 1
11 17437 1 1 44 LYS HD3 H 3.984 -14.806 -2.711 1.00 . A A . 44 LYS HD3 1 1
11 17438 1 1 44 LYS HE2 H 4.085 -12.614 -1.892 1.00 . A A . 44 LYS HE2 1 1
11 17439 1 1 44 LYS HE3 H 3.101 -13.003 -0.481 1.00 . A A . 44 LYS HE3 1 1
11 17440 1 1 44 LYS HG2 H 1.897 -14.068 -3.270 1.00 . A A . 44 LYS HG2 1 1
11 17441 1 1 44 LYS HG3 H 1.419 -13.809 -1.590 1.00 . A A . 44 LYS HG3 1 1
11 17442 1 1 44 LYS HZ1 H 4.921 -14.334 0.380 1.00 . A A . 44 LYS HZ1 1 1
11 17443 1 1 44 LYS HZ2 H 5.427 -12.744 0.108 1.00 . A A . 44 LYS HZ2 1 1
11 17444 1 1 44 LYS HZ3 H 5.866 -13.967 -0.975 1.00 . A A . 44 LYS HZ3 1 1
11 17445 1 1 44 LYS N N -1.026 -16.749 -2.667 1.00 . A A . 44 LYS N 1 1
11 17446 1 1 44 LYS NZ N 5.108 -13.620 -0.352 1.00 . A A . 44 LYS NZ 1 1
11 17447 1 1 44 LYS O O -1.117 -14.060 -3.483 1.00 . A A . 44 LYS O 1 1
11 17448 1 1 45 VAL C C -0.183 -11.094 -1.566 1.00 . A A . 45 VAL C 1 1
11 17449 1 1 45 VAL CA C -1.344 -12.082 -1.556 1.00 . A A . 45 VAL CA 1 1
11 17450 1 1 45 VAL CB C -2.357 -11.655 -0.477 1.00 . A A . 45 VAL CB 1 1
11 17451 1 1 45 VAL CG1 C -2.858 -10.243 -0.743 1.00 . A A . 45 VAL CG1 1 1
11 17452 1 1 45 VAL CG2 C -3.518 -12.638 -0.418 1.00 . A A . 45 VAL CG2 1 1
11 17453 1 1 45 VAL H H -0.605 -13.715 -0.431 1.00 . A A . 45 VAL H 1 1
11 17454 1 1 45 VAL HA H -1.838 -12.052 -2.516 1.00 . A A . 45 VAL HA 1 1
11 17455 1 1 45 VAL HB H -1.858 -11.662 0.479 1.00 . A A . 45 VAL HB 1 1
11 17456 1 1 45 VAL HG11 H -2.392 -9.860 -1.640 1.00 . A A . 45 VAL HG11 1 1
11 17457 1 1 45 VAL HG12 H -3.930 -10.260 -0.872 1.00 . A A . 45 VAL HG12 1 1
11 17458 1 1 45 VAL HG13 H -2.605 -9.608 0.093 1.00 . A A . 45 VAL HG13 1 1
11 17459 1 1 45 VAL HG21 H -3.222 -13.570 -0.878 1.00 . A A . 45 VAL HG21 1 1
11 17460 1 1 45 VAL HG22 H -3.787 -12.816 0.613 1.00 . A A . 45 VAL HG22 1 1
11 17461 1 1 45 VAL HG23 H -4.365 -12.228 -0.946 1.00 . A A . 45 VAL HG23 1 1
11 17462 1 1 45 VAL N N -0.874 -13.444 -1.333 1.00 . A A . 45 VAL N 1 1
11 17463 1 1 45 VAL O O 0.324 -10.703 -0.514 1.00 . A A . 45 VAL O 1 1
11 17464 1 1 46 THR C C 0.824 -8.352 -3.236 1.00 . A A . 46 THR C 1 1
11 17465 1 1 46 THR CA C 1.336 -9.751 -2.911 1.00 . A A . 46 THR CA 1 1
11 17466 1 1 46 THR CB C 2.312 -10.196 -4.016 1.00 . A A . 46 THR CB 1 1
11 17467 1 1 46 THR CG2 C 2.816 -11.609 -3.755 1.00 . A A . 46 THR CG2 1 1
11 17468 1 1 46 THR H H -0.209 -11.040 -3.564 1.00 . A A . 46 THR H 1 1
11 17469 1 1 46 THR HA H 1.876 -9.717 -1.975 1.00 . A A . 46 THR HA 1 1
11 17470 1 1 46 THR HB H 3.159 -9.524 -4.021 1.00 . A A . 46 THR HB 1 1
11 17471 1 1 46 THR HG1 H 1.161 -9.330 -5.361 1.00 . A A . 46 THR HG1 1 1
11 17472 1 1 46 THR HG21 H 2.587 -12.235 -4.605 1.00 . A A . 46 THR HG21 1 1
11 17473 1 1 46 THR HG22 H 2.333 -12.006 -2.875 1.00 . A A . 46 THR HG22 1 1
11 17474 1 1 46 THR HG23 H 3.884 -11.587 -3.602 1.00 . A A . 46 THR HG23 1 1
11 17475 1 1 46 THR N N 0.235 -10.693 -2.763 1.00 . A A . 46 THR N 1 1
11 17476 1 1 46 THR O O -0.117 -8.191 -4.014 1.00 . A A . 46 THR O 1 1
11 17477 1 1 46 THR OG1 O 1.666 -10.143 -5.292 1.00 . A A . 46 THR OG1 1 1
11 17478 1 1 47 CYS C C 2.216 -5.148 -3.430 1.00 . A A . 47 CYS C 1 1
11 17479 1 1 47 CYS CA C 1.055 -5.959 -2.863 1.00 . A A . 47 CYS CA 1 1
11 17480 1 1 47 CYS CB C 0.565 -5.326 -1.559 1.00 . A A . 47 CYS CB 1 1
11 17481 1 1 47 CYS H H 2.191 -7.536 -2.026 1.00 . A A . 47 CYS H 1 1
11 17482 1 1 47 CYS HA H 0.248 -5.956 -3.578 1.00 . A A . 47 CYS HA 1 1
11 17483 1 1 47 CYS HB2 H -0.388 -5.758 -1.293 1.00 . A A . 47 CYS HB2 1 1
11 17484 1 1 47 CYS HB3 H 1.279 -5.536 -0.775 1.00 . A A . 47 CYS HB3 1 1
11 17485 1 1 47 CYS HG H 0.639 -3.030 -0.452 1.00 . A A . 47 CYS HG 1 1
11 17486 1 1 47 CYS N N 1.449 -7.345 -2.636 1.00 . A A . 47 CYS N 1 1
11 17487 1 1 47 CYS O O 3.376 -5.379 -3.084 1.00 . A A . 47 CYS O 1 1
11 17488 1 1 47 CYS SG S 0.350 -3.533 -1.643 1.00 . A A . 47 CYS SG 1 1
11 17489 1 1 48 THR C C 2.492 -1.894 -4.920 1.00 . A A . 48 THR C 1 1
11 17490 1 1 48 THR CA C 2.914 -3.359 -4.923 1.00 . A A . 48 THR CA 1 1
11 17491 1 1 48 THR CB C 3.201 -3.795 -6.373 1.00 . A A . 48 THR CB 1 1
11 17492 1 1 48 THR CG2 C 4.320 -2.962 -6.978 1.00 . A A . 48 THR CG2 1 1
11 17493 1 1 48 THR H H 0.957 -4.066 -4.541 1.00 . A A . 48 THR H 1 1
11 17494 1 1 48 THR HA H 3.826 -3.461 -4.352 1.00 . A A . 48 THR HA 1 1
11 17495 1 1 48 THR HB H 2.305 -3.649 -6.960 1.00 . A A . 48 THR HB 1 1
11 17496 1 1 48 THR HG1 H 2.763 -5.718 -6.416 1.00 . A A . 48 THR HG1 1 1
11 17497 1 1 48 THR HG21 H 4.303 -1.971 -6.551 1.00 . A A . 48 THR HG21 1 1
11 17498 1 1 48 THR HG22 H 4.182 -2.896 -8.047 1.00 . A A . 48 THR HG22 1 1
11 17499 1 1 48 THR HG23 H 5.270 -3.429 -6.767 1.00 . A A . 48 THR HG23 1 1
11 17500 1 1 48 THR N N 1.898 -4.201 -4.306 1.00 . A A . 48 THR N 1 1
11 17501 1 1 48 THR O O 1.674 -1.471 -5.737 1.00 . A A . 48 THR O 1 1
11 17502 1 1 48 THR OG1 O 3.559 -5.182 -6.405 1.00 . A A . 48 THR OG1 1 1
11 17503 1 1 49 VAL C C 3.475 1.107 -4.949 1.00 . A A . 49 VAL C 1 1
11 17504 1 1 49 VAL CA C 2.739 0.297 -3.888 1.00 . A A . 49 VAL CA 1 1
11 17505 1 1 49 VAL CB C 3.099 0.848 -2.495 1.00 . A A . 49 VAL CB 1 1
11 17506 1 1 49 VAL CG1 C 2.722 2.318 -2.389 1.00 . A A . 49 VAL CG1 1 1
11 17507 1 1 49 VAL CG2 C 2.416 0.033 -1.408 1.00 . A A . 49 VAL CG2 1 1
11 17508 1 1 49 VAL H H 3.701 -1.517 -3.374 1.00 . A A . 49 VAL H 1 1
11 17509 1 1 49 VAL HA H 1.675 0.413 -4.034 1.00 . A A . 49 VAL HA 1 1
11 17510 1 1 49 VAL HB H 4.167 0.762 -2.363 1.00 . A A . 49 VAL HB 1 1
11 17511 1 1 49 VAL HG11 H 3.034 2.700 -1.428 1.00 . A A . 49 VAL HG11 1 1
11 17512 1 1 49 VAL HG12 H 3.211 2.873 -3.175 1.00 . A A . 49 VAL HG12 1 1
11 17513 1 1 49 VAL HG13 H 1.652 2.422 -2.486 1.00 . A A . 49 VAL HG13 1 1
11 17514 1 1 49 VAL HG21 H 1.804 0.685 -0.802 1.00 . A A . 49 VAL HG21 1 1
11 17515 1 1 49 VAL HG22 H 1.794 -0.724 -1.862 1.00 . A A . 49 VAL HG22 1 1
11 17516 1 1 49 VAL HG23 H 3.162 -0.439 -0.788 1.00 . A A . 49 VAL HG23 1 1
11 17517 1 1 49 VAL N N 3.056 -1.123 -3.997 1.00 . A A . 49 VAL N 1 1
11 17518 1 1 49 VAL O O 4.704 1.173 -4.954 1.00 . A A . 49 VAL O 1 1
11 17519 1 1 50 LEU C C 3.122 4.018 -6.628 1.00 . A A . 50 LEU C 1 1
11 17520 1 1 50 LEU CA C 3.295 2.530 -6.916 1.00 . A A . 50 LEU CA 1 1
11 17521 1 1 50 LEU CB C 2.647 2.180 -8.257 1.00 . A A . 50 LEU CB 1 1
11 17522 1 1 50 LEU CD1 C 4.723 2.444 -9.635 1.00 . A A . 50 LEU CD1 1 1
11 17523 1 1 50 LEU CD2 C 2.481 2.462 -10.742 1.00 . A A . 50 LEU CD2 1 1
11 17524 1 1 50 LEU CG C 3.261 2.839 -9.492 1.00 . A A . 50 LEU CG 1 1
11 17525 1 1 50 LEU H H 1.740 1.633 -5.794 1.00 . A A . 50 LEU H 1 1
11 17526 1 1 50 LEU HA H 4.350 2.306 -6.965 1.00 . A A . 50 LEU HA 1 1
11 17527 1 1 50 LEU HB2 H 2.712 1.111 -8.386 1.00 . A A . 50 LEU HB2 1 1
11 17528 1 1 50 LEU HB3 H 1.607 2.472 -8.207 1.00 . A A . 50 LEU HB3 1 1
11 17529 1 1 50 LEU HD11 H 5.252 2.683 -8.725 1.00 . A A . 50 LEU HD11 1 1
11 17530 1 1 50 LEU HD12 H 5.163 2.985 -10.460 1.00 . A A . 50 LEU HD12 1 1
11 17531 1 1 50 LEU HD13 H 4.792 1.383 -9.824 1.00 . A A . 50 LEU HD13 1 1
11 17532 1 1 50 LEU HD21 H 2.106 1.455 -10.641 1.00 . A A . 50 LEU HD21 1 1
11 17533 1 1 50 LEU HD22 H 3.130 2.519 -11.603 1.00 . A A . 50 LEU HD22 1 1
11 17534 1 1 50 LEU HD23 H 1.653 3.144 -10.869 1.00 . A A . 50 LEU HD23 1 1
11 17535 1 1 50 LEU HG H 3.216 3.914 -9.379 1.00 . A A . 50 LEU HG 1 1
11 17536 1 1 50 LEU N N 2.715 1.723 -5.848 1.00 . A A . 50 LEU N 1 1
11 17537 1 1 50 LEU O O 2.016 4.484 -6.350 1.00 . A A . 50 LEU O 1 1
11 17538 1 1 51 THR C C 3.880 6.972 -7.721 1.00 . A A . 51 THR C 1 1
11 17539 1 1 51 THR CA C 4.193 6.196 -6.446 1.00 . A A . 51 THR CA 1 1
11 17540 1 1 51 THR CB C 5.533 6.694 -5.872 1.00 . A A . 51 THR CB 1 1
11 17541 1 1 51 THR CG2 C 5.949 5.858 -4.670 1.00 . A A . 51 THR CG2 1 1
11 17542 1 1 51 THR H H 5.073 4.332 -6.924 1.00 . A A . 51 THR H 1 1
11 17543 1 1 51 THR HA H 3.419 6.391 -5.719 1.00 . A A . 51 THR HA 1 1
11 17544 1 1 51 THR HB H 5.412 7.720 -5.555 1.00 . A A . 51 THR HB 1 1
11 17545 1 1 51 THR HG1 H 7.260 7.236 -6.652 1.00 . A A . 51 THR HG1 1 1
11 17546 1 1 51 THR HG21 H 5.091 5.684 -4.039 1.00 . A A . 51 THR HG21 1 1
11 17547 1 1 51 THR HG22 H 6.708 6.387 -4.112 1.00 . A A . 51 THR HG22 1 1
11 17548 1 1 51 THR HG23 H 6.345 4.914 -5.010 1.00 . A A . 51 THR HG23 1 1
11 17549 1 1 51 THR N N 4.222 4.761 -6.698 1.00 . A A . 51 THR N 1 1
11 17550 1 1 51 THR O O 4.242 6.568 -8.827 1.00 . A A . 51 THR O 1 1
11 17551 1 1 51 THR OG1 O 6.550 6.632 -6.879 1.00 . A A . 51 THR OG1 1 1
11 17552 1 1 52 PRO C C 4.021 9.666 -9.320 1.00 . A A . 52 PRO C 1 1
11 17553 1 1 52 PRO CA C 2.816 8.970 -8.696 1.00 . A A . 52 PRO CA 1 1
11 17554 1 1 52 PRO CB C 1.874 9.997 -8.063 1.00 . A A . 52 PRO CB 1 1
11 17555 1 1 52 PRO CD C 2.728 8.655 -6.279 1.00 . A A . 52 PRO CD 1 1
11 17556 1 1 52 PRO CG C 2.274 10.045 -6.629 1.00 . A A . 52 PRO CG 1 1
11 17557 1 1 52 PRO HA H 2.288 8.415 -9.456 1.00 . A A . 52 PRO HA 1 1
11 17558 1 1 52 PRO HB2 H 2.008 10.956 -8.544 1.00 . A A . 52 PRO HB2 1 1
11 17559 1 1 52 PRO HB3 H 0.852 9.671 -8.177 1.00 . A A . 52 PRO HB3 1 1
11 17560 1 1 52 PRO HD2 H 3.536 8.691 -5.562 1.00 . A A . 52 PRO HD2 1 1
11 17561 1 1 52 PRO HD3 H 1.904 8.075 -5.892 1.00 . A A . 52 PRO HD3 1 1
11 17562 1 1 52 PRO HG2 H 3.082 10.748 -6.496 1.00 . A A . 52 PRO HG2 1 1
11 17563 1 1 52 PRO HG3 H 1.426 10.326 -6.021 1.00 . A A . 52 PRO HG3 1 1
11 17564 1 1 52 PRO N N 3.192 8.113 -7.567 1.00 . A A . 52 PRO N 1 1
11 17565 1 1 52 PRO O O 3.891 10.376 -10.317 1.00 . A A . 52 PRO O 1 1
11 17566 1 1 53 ASP C C 7.027 9.218 -10.345 1.00 . A A . 53 ASP C 1 1
11 17567 1 1 53 ASP CA C 6.420 10.063 -9.230 1.00 . A A . 53 ASP CA 1 1
11 17568 1 1 53 ASP CB C 7.430 10.232 -8.094 1.00 . A A . 53 ASP CB 1 1
11 17569 1 1 53 ASP CG C 7.223 11.519 -7.321 1.00 . A A . 53 ASP CG 1 1
11 17570 1 1 53 ASP H H 5.231 8.880 -7.937 1.00 . A A . 53 ASP H 1 1
11 17571 1 1 53 ASP HA H 6.172 11.036 -9.626 1.00 . A A . 53 ASP HA 1 1
11 17572 1 1 53 ASP HB2 H 7.333 9.402 -7.407 1.00 . A A . 53 ASP HB2 1 1
11 17573 1 1 53 ASP HB3 H 8.429 10.236 -8.506 1.00 . A A . 53 ASP HB3 1 1
11 17574 1 1 53 ASP N N 5.192 9.457 -8.730 1.00 . A A . 53 ASP N 1 1
11 17575 1 1 53 ASP O O 7.810 9.713 -11.156 1.00 . A A . 53 ASP O 1 1
11 17576 1 1 53 ASP OD1 O 6.059 11.836 -6.996 1.00 . A A . 53 ASP OD1 1 1
11 17577 1 1 53 ASP OD2 O 8.224 12.209 -7.038 1.00 . A A . 53 ASP OD2 1 1
11 17578 1 1 54 GLY C C 8.161 6.038 -10.842 1.00 . A A . 54 GLY C 1 1
11 17579 1 1 54 GLY CA C 7.179 7.048 -11.401 1.00 . A A . 54 GLY CA 1 1
11 17580 1 1 54 GLY H H 6.032 7.602 -9.709 1.00 . A A . 54 GLY H 1 1
11 17581 1 1 54 GLY HA2 H 6.354 6.521 -11.855 1.00 . A A . 54 GLY HA2 1 1
11 17582 1 1 54 GLY HA3 H 7.677 7.636 -12.158 1.00 . A A . 54 GLY HA3 1 1
11 17583 1 1 54 GLY N N 6.661 7.941 -10.381 1.00 . A A . 54 GLY N 1 1
11 17584 1 1 54 GLY O O 9.058 5.575 -11.549 1.00 . A A . 54 GLY O 1 1
11 17585 1 1 55 THR C C 8.076 3.674 -8.170 1.00 . A A . 55 THR C 1 1
11 17586 1 1 55 THR CA C 8.877 4.737 -8.913 1.00 . A A . 55 THR CA 1 1
11 17587 1 1 55 THR CB C 9.828 5.433 -7.922 1.00 . A A . 55 THR CB 1 1
11 17588 1 1 55 THR CG2 C 10.605 6.546 -8.609 1.00 . A A . 55 THR CG2 1 1
11 17589 1 1 55 THR H H 7.264 6.101 -9.057 1.00 . A A . 55 THR H 1 1
11 17590 1 1 55 THR HA H 9.473 4.258 -9.676 1.00 . A A . 55 THR HA 1 1
11 17591 1 1 55 THR HB H 10.530 4.703 -7.547 1.00 . A A . 55 THR HB 1 1
11 17592 1 1 55 THR HG1 H 9.312 5.501 -6.020 1.00 . A A . 55 THR HG1 1 1
11 17593 1 1 55 THR HG21 H 11.425 6.856 -7.978 1.00 . A A . 55 THR HG21 1 1
11 17594 1 1 55 THR HG22 H 9.950 7.387 -8.785 1.00 . A A . 55 THR HG22 1 1
11 17595 1 1 55 THR HG23 H 10.991 6.187 -9.551 1.00 . A A . 55 THR HG23 1 1
11 17596 1 1 55 THR N N 7.996 5.696 -9.568 1.00 . A A . 55 THR N 1 1
11 17597 1 1 55 THR O O 6.939 3.912 -7.765 1.00 . A A . 55 THR O 1 1
11 17598 1 1 55 THR OG1 O 9.083 5.972 -6.824 1.00 . A A . 55 THR OG1 1 1
11 17599 1 1 56 GLU C C 8.426 1.366 -5.829 1.00 . A A . 56 GLU C 1 1
11 17600 1 1 56 GLU CA C 8.019 1.402 -7.299 1.00 . A A . 56 GLU CA 1 1
11 17601 1 1 56 GLU CB C 8.361 0.069 -7.967 1.00 . A A . 56 GLU CB 1 1
11 17602 1 1 56 GLU CD C 8.575 -0.999 -10.246 1.00 . A A . 56 GLU CD 1 1
11 17603 1 1 56 GLU CG C 7.754 -0.092 -9.351 1.00 . A A . 56 GLU CG 1 1
11 17604 1 1 56 GLU H H 9.586 2.373 -8.341 1.00 . A A . 56 GLU H 1 1
11 17605 1 1 56 GLU HA H 6.953 1.563 -7.360 1.00 . A A . 56 GLU HA 1 1
11 17606 1 1 56 GLU HB2 H 9.435 -0.011 -8.056 1.00 . A A . 56 GLU HB2 1 1
11 17607 1 1 56 GLU HB3 H 8.000 -0.735 -7.343 1.00 . A A . 56 GLU HB3 1 1
11 17608 1 1 56 GLU HG2 H 6.764 -0.511 -9.249 1.00 . A A . 56 GLU HG2 1 1
11 17609 1 1 56 GLU HG3 H 7.685 0.881 -9.815 1.00 . A A . 56 GLU HG3 1 1
11 17610 1 1 56 GLU N N 8.678 2.501 -7.994 1.00 . A A . 56 GLU N 1 1
11 17611 1 1 56 GLU O O 9.613 1.349 -5.503 1.00 . A A . 56 GLU O 1 1
11 17612 1 1 56 GLU OE1 O 9.545 -0.508 -10.860 1.00 . A A . 56 GLU OE1 1 1
11 17613 1 1 56 GLU OE2 O 8.247 -2.201 -10.332 1.00 . A A . 56 GLU OE2 1 1
11 17614 1 1 57 ALA C C 7.464 -0.080 -2.948 1.00 . A A . 57 ALA C 1 1
11 17615 1 1 57 ALA CA C 7.687 1.319 -3.511 1.00 . A A . 57 ALA CA 1 1
11 17616 1 1 57 ALA CB C 6.801 2.327 -2.793 1.00 . A A . 57 ALA CB 1 1
11 17617 1 1 57 ALA H H 6.508 1.369 -5.267 1.00 . A A . 57 ALA H 1 1
11 17618 1 1 57 ALA HA H 8.717 1.603 -3.347 1.00 . A A . 57 ALA HA 1 1
11 17619 1 1 57 ALA HB1 H 6.822 2.130 -1.730 1.00 . A A . 57 ALA HB1 1 1
11 17620 1 1 57 ALA HB2 H 7.165 3.325 -2.982 1.00 . A A . 57 ALA HB2 1 1
11 17621 1 1 57 ALA HB3 H 5.789 2.237 -3.156 1.00 . A A . 57 ALA HB3 1 1
11 17622 1 1 57 ALA N N 7.433 1.355 -4.946 1.00 . A A . 57 ALA N 1 1
11 17623 1 1 57 ALA O O 6.716 -0.874 -3.516 1.00 . A A . 57 ALA O 1 1
11 17624 1 1 58 GLU C C 6.984 -1.631 -0.047 1.00 . A A . 58 GLU C 1 1
11 17625 1 1 58 GLU CA C 7.992 -1.679 -1.192 1.00 . A A . 58 GLU CA 1 1
11 17626 1 1 58 GLU CB C 9.351 -2.152 -0.670 1.00 . A A . 58 GLU CB 1 1
11 17627 1 1 58 GLU CD C 10.876 -1.932 1.332 1.00 . A A . 58 GLU CD 1 1
11 17628 1 1 58 GLU CG C 9.970 -1.213 0.351 1.00 . A A . 58 GLU CG 1 1
11 17629 1 1 58 GLU H H 8.702 0.302 -1.424 1.00 . A A . 58 GLU H 1 1
11 17630 1 1 58 GLU HA H 7.640 -2.379 -1.936 1.00 . A A . 58 GLU HA 1 1
11 17631 1 1 58 GLU HB2 H 9.229 -3.121 -0.210 1.00 . A A . 58 GLU HB2 1 1
11 17632 1 1 58 GLU HB3 H 10.032 -2.242 -1.504 1.00 . A A . 58 GLU HB3 1 1
11 17633 1 1 58 GLU HG2 H 10.550 -0.465 -0.170 1.00 . A A . 58 GLU HG2 1 1
11 17634 1 1 58 GLU HG3 H 9.177 -0.729 0.903 1.00 . A A . 58 GLU HG3 1 1
11 17635 1 1 58 GLU N N 8.119 -0.374 -1.830 1.00 . A A . 58 GLU N 1 1
11 17636 1 1 58 GLU O O 6.923 -0.653 0.697 1.00 . A A . 58 GLU O 1 1
11 17637 1 1 58 GLU OE1 O 10.507 -3.036 1.781 1.00 . A A . 58 GLU OE1 1 1
11 17638 1 1 58 GLU OE2 O 11.954 -1.389 1.650 1.00 . A A . 58 GLU OE2 1 1
11 17639 1 1 59 ALA C C 5.396 -4.014 2.000 1.00 . A A . 59 ALA C 1 1
11 17640 1 1 59 ALA CA C 5.192 -2.772 1.139 1.00 . A A . 59 ALA CA 1 1
11 17641 1 1 59 ALA CB C 3.795 -2.768 0.537 1.00 . A A . 59 ALA CB 1 1
11 17642 1 1 59 ALA H H 6.293 -3.440 -0.540 1.00 . A A . 59 ALA H 1 1
11 17643 1 1 59 ALA HA H 5.291 -1.895 1.761 1.00 . A A . 59 ALA HA 1 1
11 17644 1 1 59 ALA HB1 H 3.867 -2.730 -0.541 1.00 . A A . 59 ALA HB1 1 1
11 17645 1 1 59 ALA HB2 H 3.273 -3.667 0.832 1.00 . A A . 59 ALA HB2 1 1
11 17646 1 1 59 ALA HB3 H 3.252 -1.905 0.893 1.00 . A A . 59 ALA HB3 1 1
11 17647 1 1 59 ALA N N 6.196 -2.692 0.085 1.00 . A A . 59 ALA N 1 1
11 17648 1 1 59 ALA O O 6.105 -4.941 1.609 1.00 . A A . 59 ALA O 1 1
11 17649 1 1 60 ASP C C 3.641 -6.036 4.020 1.00 . A A . 60 ASP C 1 1
11 17650 1 1 60 ASP CA C 4.884 -5.153 4.088 1.00 . A A . 60 ASP CA 1 1
11 17651 1 1 60 ASP CB C 5.094 -4.657 5.519 1.00 . A A . 60 ASP CB 1 1
11 17652 1 1 60 ASP CG C 5.894 -5.633 6.359 1.00 . A A . 60 ASP CG 1 1
11 17653 1 1 60 ASP H H 4.220 -3.256 3.426 1.00 . A A . 60 ASP H 1 1
11 17654 1 1 60 ASP HA H 5.741 -5.738 3.789 1.00 . A A . 60 ASP HA 1 1
11 17655 1 1 60 ASP HB2 H 5.625 -3.716 5.493 1.00 . A A . 60 ASP HB2 1 1
11 17656 1 1 60 ASP HB3 H 4.132 -4.510 5.988 1.00 . A A . 60 ASP HB3 1 1
11 17657 1 1 60 ASP N N 4.771 -4.025 3.172 1.00 . A A . 60 ASP N 1 1
11 17658 1 1 60 ASP O O 2.522 -5.539 3.893 1.00 . A A . 60 ASP O 1 1
11 17659 1 1 60 ASP OD1 O 6.895 -6.177 5.846 1.00 . A A . 60 ASP OD1 1 1
11 17660 1 1 60 ASP OD2 O 5.519 -5.855 7.529 1.00 . A A . 60 ASP OD2 1 1
11 17661 1 1 61 VAL C C 2.830 -9.303 5.193 1.00 . A A . 61 VAL C 1 1
11 17662 1 1 61 VAL CA C 2.744 -8.298 4.050 1.00 . A A . 61 VAL CA 1 1
11 17663 1 1 61 VAL CB C 2.722 -9.059 2.712 1.00 . A A . 61 VAL CB 1 1
11 17664 1 1 61 VAL CG1 C 1.491 -9.949 2.623 1.00 . A A . 61 VAL CG1 1 1
11 17665 1 1 61 VAL CG2 C 2.771 -8.086 1.544 1.00 . A A . 61 VAL CG2 1 1
11 17666 1 1 61 VAL H H 4.762 -7.681 4.202 1.00 . A A . 61 VAL H 1 1
11 17667 1 1 61 VAL HA H 1.820 -7.744 4.140 1.00 . A A . 61 VAL HA 1 1
11 17668 1 1 61 VAL HB H 3.598 -9.690 2.666 1.00 . A A . 61 VAL HB 1 1
11 17669 1 1 61 VAL HG11 H 1.730 -10.838 2.058 1.00 . A A . 61 VAL HG11 1 1
11 17670 1 1 61 VAL HG12 H 1.176 -10.228 3.617 1.00 . A A . 61 VAL HG12 1 1
11 17671 1 1 61 VAL HG13 H 0.695 -9.414 2.129 1.00 . A A . 61 VAL HG13 1 1
11 17672 1 1 61 VAL HG21 H 2.355 -7.138 1.850 1.00 . A A . 61 VAL HG21 1 1
11 17673 1 1 61 VAL HG22 H 3.797 -7.945 1.235 1.00 . A A . 61 VAL HG22 1 1
11 17674 1 1 61 VAL HG23 H 2.199 -8.482 0.719 1.00 . A A . 61 VAL HG23 1 1
11 17675 1 1 61 VAL N N 3.847 -7.346 4.102 1.00 . A A . 61 VAL N 1 1
11 17676 1 1 61 VAL O O 3.761 -10.107 5.257 1.00 . A A . 61 VAL O 1 1
11 17677 1 1 62 ILE C C 0.660 -11.145 7.117 1.00 . A A . 62 ILE C 1 1
11 17678 1 1 62 ILE CA C 1.818 -10.160 7.233 1.00 . A A . 62 ILE CA 1 1
11 17679 1 1 62 ILE CB C 1.692 -9.390 8.561 1.00 . A A . 62 ILE CB 1 1
11 17680 1 1 62 ILE CD1 C 2.567 -7.055 8.054 1.00 . A A . 62 ILE CD1 1 1
11 17681 1 1 62 ILE CG1 C 2.841 -8.391 8.708 1.00 . A A . 62 ILE CG1 1 1
11 17682 1 1 62 ILE CG2 C 1.673 -10.359 9.735 1.00 . A A . 62 ILE CG2 1 1
11 17683 1 1 62 ILE H H 1.139 -8.590 5.987 1.00 . A A . 62 ILE H 1 1
11 17684 1 1 62 ILE HA H 2.746 -10.713 7.248 1.00 . A A . 62 ILE HA 1 1
11 17685 1 1 62 ILE HB H 0.756 -8.854 8.553 1.00 . A A . 62 ILE HB 1 1
11 17686 1 1 62 ILE HD11 H 2.419 -6.304 8.815 1.00 . A A . 62 ILE HD11 1 1
11 17687 1 1 62 ILE HD12 H 3.405 -6.779 7.433 1.00 . A A . 62 ILE HD12 1 1
11 17688 1 1 62 ILE HD13 H 1.677 -7.129 7.445 1.00 . A A . 62 ILE HD13 1 1
11 17689 1 1 62 ILE HG12 H 3.025 -8.214 9.756 1.00 . A A . 62 ILE HG12 1 1
11 17690 1 1 62 ILE HG13 H 3.730 -8.807 8.256 1.00 . A A . 62 ILE HG13 1 1
11 17691 1 1 62 ILE HG21 H 1.099 -9.932 10.545 1.00 . A A . 62 ILE HG21 1 1
11 17692 1 1 62 ILE HG22 H 1.219 -11.289 9.425 1.00 . A A . 62 ILE HG22 1 1
11 17693 1 1 62 ILE HG23 H 2.683 -10.543 10.067 1.00 . A A . 62 ILE HG23 1 1
11 17694 1 1 62 ILE N N 1.854 -9.252 6.093 1.00 . A A . 62 ILE N 1 1
11 17695 1 1 62 ILE O O -0.505 -10.762 7.220 1.00 . A A . 62 ILE O 1 1
11 17696 1 1 63 GLU C C -0.597 -13.830 8.138 1.00 . A A . 63 GLU C 1 1
11 17697 1 1 63 GLU CA C -0.025 -13.455 6.774 1.00 . A A . 63 GLU CA 1 1
11 17698 1 1 63 GLU CB C 0.565 -14.694 6.099 1.00 . A A . 63 GLU CB 1 1
11 17699 1 1 63 GLU CD C 2.935 -14.148 5.414 1.00 . A A . 63 GLU CD 1 1
11 17700 1 1 63 GLU CG C 1.509 -14.370 4.952 1.00 . A A . 63 GLU CG 1 1
11 17701 1 1 63 GLU H H 1.935 -12.658 6.830 1.00 . A A . 63 GLU H 1 1
11 17702 1 1 63 GLU HA H -0.822 -13.065 6.158 1.00 . A A . 63 GLU HA 1 1
11 17703 1 1 63 GLU HB2 H 1.111 -15.265 6.835 1.00 . A A . 63 GLU HB2 1 1
11 17704 1 1 63 GLU HB3 H -0.242 -15.297 5.712 1.00 . A A . 63 GLU HB3 1 1
11 17705 1 1 63 GLU HG2 H 1.497 -15.190 4.250 1.00 . A A . 63 GLU HG2 1 1
11 17706 1 1 63 GLU HG3 H 1.162 -13.473 4.459 1.00 . A A . 63 GLU HG3 1 1
11 17707 1 1 63 GLU N N 0.988 -12.415 6.903 1.00 . A A . 63 GLU N 1 1
11 17708 1 1 63 GLU O O 0.047 -13.634 9.168 1.00 . A A . 63 GLU O 1 1
11 17709 1 1 63 GLU OE1 O 3.655 -15.149 5.616 1.00 . A A . 63 GLU OE1 1 1
11 17710 1 1 63 GLU OE2 O 3.333 -12.975 5.574 1.00 . A A . 63 GLU OE2 1 1
11 17711 1 1 64 ASN C C -2.858 -16.246 9.330 1.00 . A A . 64 ASN C 1 1
11 17712 1 1 64 ASN CA C -2.471 -14.771 9.374 1.00 . A A . 64 ASN CA 1 1
11 17713 1 1 64 ASN CB C -3.715 -13.913 9.615 1.00 . A A . 64 ASN CB 1 1
11 17714 1 1 64 ASN CG C -3.404 -12.650 10.394 1.00 . A A . 64 ASN CG 1 1
11 17715 1 1 64 ASN H H -2.275 -14.500 7.284 1.00 . A A . 64 ASN H 1 1
11 17716 1 1 64 ASN HA H -1.775 -14.617 10.185 1.00 . A A . 64 ASN HA 1 1
11 17717 1 1 64 ASN HB2 H -4.139 -13.629 8.663 1.00 . A A . 64 ASN HB2 1 1
11 17718 1 1 64 ASN HB3 H -4.440 -14.488 10.171 1.00 . A A . 64 ASN HB3 1 1
11 17719 1 1 64 ASN HD21 H -2.583 -11.827 8.781 1.00 . A A . 64 ASN HD21 1 1
11 17720 1 1 64 ASN HD22 H -2.581 -10.850 10.206 1.00 . A A . 64 ASN HD22 1 1
11 17721 1 1 64 ASN N N -1.812 -14.369 8.136 1.00 . A A . 64 ASN N 1 1
11 17722 1 1 64 ASN ND2 N -2.794 -11.677 9.726 1.00 . A A . 64 ASN ND2 1 1
11 17723 1 1 64 ASN O O -3.045 -16.816 8.256 1.00 . A A . 64 ASN O 1 1
11 17724 1 1 64 ASN OD1 O -3.708 -12.550 11.584 1.00 . A A . 64 ASN OD1 1 1
11 17725 1 1 65 GLU C C -4.745 -18.502 10.052 1.00 . A A . 65 GLU C 1 1
11 17726 1 1 65 GLU CA C -3.341 -18.265 10.600 1.00 . A A . 65 GLU CA 1 1
11 17727 1 1 65 GLU CB C -3.261 -18.738 12.052 1.00 . A A . 65 GLU CB 1 1
11 17728 1 1 65 GLU CD C -3.649 -20.630 13.682 1.00 . A A . 65 GLU CD 1 1
11 17729 1 1 65 GLU CG C -3.538 -20.223 12.225 1.00 . A A . 65 GLU CG 1 1
11 17730 1 1 65 GLU H H -2.814 -16.348 11.327 1.00 . A A . 65 GLU H 1 1
11 17731 1 1 65 GLU HA H -2.637 -18.830 10.008 1.00 . A A . 65 GLU HA 1 1
11 17732 1 1 65 GLU HB2 H -2.272 -18.531 12.434 1.00 . A A . 65 GLU HB2 1 1
11 17733 1 1 65 GLU HB3 H -3.985 -18.189 12.637 1.00 . A A . 65 GLU HB3 1 1
11 17734 1 1 65 GLU HG2 H -4.466 -20.463 11.729 1.00 . A A . 65 GLU HG2 1 1
11 17735 1 1 65 GLU HG3 H -2.732 -20.781 11.771 1.00 . A A . 65 GLU HG3 1 1
11 17736 1 1 65 GLU N N -2.976 -16.856 10.505 1.00 . A A . 65 GLU N 1 1
11 17737 1 1 65 GLU O O -5.074 -19.603 9.613 1.00 . A A . 65 GLU O 1 1
11 17738 1 1 65 GLU OE1 O -2.597 -20.815 14.328 1.00 . A A . 65 GLU OE1 1 1
11 17739 1 1 65 GLU OE2 O -4.788 -20.764 14.175 1.00 . A A . 65 GLU OE2 1 1
11 17740 1 1 66 ASP C C -6.968 -17.558 8.065 1.00 . A A . 66 ASP C 1 1
11 17741 1 1 66 ASP CA C -6.938 -17.554 9.589 1.00 . A A . 66 ASP CA 1 1
11 17742 1 1 66 ASP CB C -7.775 -16.392 10.125 1.00 . A A . 66 ASP CB 1 1
11 17743 1 1 66 ASP CG C -9.212 -16.442 9.641 1.00 . A A . 66 ASP CG 1 1
11 17744 1 1 66 ASP H H -5.248 -16.607 10.446 1.00 . A A . 66 ASP H 1 1
11 17745 1 1 66 ASP HA H -7.357 -18.482 9.947 1.00 . A A . 66 ASP HA 1 1
11 17746 1 1 66 ASP HB2 H -7.779 -16.426 11.205 1.00 . A A . 66 ASP HB2 1 1
11 17747 1 1 66 ASP HB3 H -7.337 -15.460 9.800 1.00 . A A . 66 ASP HB3 1 1
11 17748 1 1 66 ASP N N -5.569 -17.460 10.084 1.00 . A A . 66 ASP N 1 1
11 17749 1 1 66 ASP O O -7.938 -18.001 7.453 1.00 . A A . 66 ASP O 1 1
11 17750 1 1 66 ASP OD1 O -9.672 -17.539 9.263 1.00 . A A . 66 ASP OD1 1 1
11 17751 1 1 66 ASP OD2 O -9.874 -15.383 9.639 1.00 . A A . 66 ASP OD2 1 1
11 17752 1 1 67 GLY C C -5.939 -15.604 5.465 1.00 . A A . 67 GLY C 1 1
11 17753 1 1 67 GLY CA C -5.818 -17.013 6.007 1.00 . A A . 67 GLY CA 1 1
11 17754 1 1 67 GLY H H -5.150 -16.720 7.996 1.00 . A A . 67 GLY H 1 1
11 17755 1 1 67 GLY HA2 H -4.872 -17.429 5.695 1.00 . A A . 67 GLY HA2 1 1
11 17756 1 1 67 GLY HA3 H -6.617 -17.614 5.597 1.00 . A A . 67 GLY HA3 1 1
11 17757 1 1 67 GLY N N -5.895 -17.060 7.456 1.00 . A A . 67 GLY N 1 1
11 17758 1 1 67 GLY O O -6.306 -15.404 4.306 1.00 . A A . 67 GLY O 1 1
11 17759 1 1 68 THR C C -4.323 -12.594 5.822 1.00 . A A . 68 THR C 1 1
11 17760 1 1 68 THR CA C -5.710 -13.221 5.903 1.00 . A A . 68 THR CA 1 1
11 17761 1 1 68 THR CB C -6.574 -12.403 6.883 1.00 . A A . 68 THR CB 1 1
11 17762 1 1 68 THR CG2 C -8.011 -12.900 6.882 1.00 . A A . 68 THR CG2 1 1
11 17763 1 1 68 THR H H -5.347 -14.841 7.215 1.00 . A A . 68 THR H 1 1
11 17764 1 1 68 THR HA H -6.172 -13.178 4.928 1.00 . A A . 68 THR HA 1 1
11 17765 1 1 68 THR HB H -6.566 -11.369 6.570 1.00 . A A . 68 THR HB 1 1
11 17766 1 1 68 THR HG1 H -6.235 -13.357 8.575 1.00 . A A . 68 THR HG1 1 1
11 17767 1 1 68 THR HG21 H -8.517 -12.541 7.765 1.00 . A A . 68 THR HG21 1 1
11 17768 1 1 68 THR HG22 H -8.019 -13.980 6.876 1.00 . A A . 68 THR HG22 1 1
11 17769 1 1 68 THR HG23 H -8.518 -12.532 6.003 1.00 . A A . 68 THR HG23 1 1
11 17770 1 1 68 THR N N -5.631 -14.620 6.304 1.00 . A A . 68 THR N 1 1
11 17771 1 1 68 THR O O -3.388 -13.042 6.485 1.00 . A A . 68 THR O 1 1
11 17772 1 1 68 THR OG1 O -6.033 -12.494 8.205 1.00 . A A . 68 THR OG1 1 1
11 17773 1 1 69 TYR C C -3.061 -9.378 5.144 1.00 . A A . 69 TYR C 1 1
11 17774 1 1 69 TYR CA C -2.923 -10.866 4.834 1.00 . A A . 69 TYR CA 1 1
11 17775 1 1 69 TYR CB C -2.403 -11.055 3.408 1.00 . A A . 69 TYR CB 1 1
11 17776 1 1 69 TYR CD1 C -3.185 -13.412 2.948 1.00 . A A . 69 TYR CD1 1 1
11 17777 1 1 69 TYR CD2 C -0.850 -12.951 2.801 1.00 . A A . 69 TYR CD2 1 1
11 17778 1 1 69 TYR CE1 C -2.950 -14.733 2.619 1.00 . A A . 69 TYR CE1 1 1
11 17779 1 1 69 TYR CE2 C -0.606 -14.270 2.470 1.00 . A A . 69 TYR CE2 1 1
11 17780 1 1 69 TYR CG C -2.141 -12.499 3.046 1.00 . A A . 69 TYR CG 1 1
11 17781 1 1 69 TYR CZ C -1.660 -15.157 2.379 1.00 . A A . 69 TYR CZ 1 1
11 17782 1 1 69 TYR H H -4.978 -11.242 4.502 1.00 . A A . 69 TYR H 1 1
11 17783 1 1 69 TYR HA H -2.215 -11.301 5.525 1.00 . A A . 69 TYR HA 1 1
11 17784 1 1 69 TYR HB2 H -3.130 -10.666 2.713 1.00 . A A . 69 TYR HB2 1 1
11 17785 1 1 69 TYR HB3 H -1.477 -10.511 3.295 1.00 . A A . 69 TYR HB3 1 1
11 17786 1 1 69 TYR HD1 H -4.194 -13.076 3.137 1.00 . A A . 69 TYR HD1 1 1
11 17787 1 1 69 TYR HD2 H -0.028 -12.255 2.874 1.00 . A A . 69 TYR HD2 1 1
11 17788 1 1 69 TYR HE1 H -3.774 -15.427 2.547 1.00 . A A . 69 TYR HE1 1 1
11 17789 1 1 69 TYR HE2 H 0.404 -14.603 2.283 1.00 . A A . 69 TYR HE2 1 1
11 17790 1 1 69 TYR HH H -1.701 -17.038 2.772 1.00 . A A . 69 TYR HH 1 1
11 17791 1 1 69 TYR N N -4.197 -11.553 5.005 1.00 . A A . 69 TYR N 1 1
11 17792 1 1 69 TYR O O -3.955 -8.706 4.630 1.00 . A A . 69 TYR O 1 1
11 17793 1 1 69 TYR OH O -1.421 -16.471 2.050 1.00 . A A . 69 TYR OH 1 1
11 17794 1 1 70 ASP C C -1.103 -6.687 5.628 1.00 . A A . 70 ASP C 1 1
11 17795 1 1 70 ASP CA C -2.189 -7.463 6.367 1.00 . A A . 70 ASP CA 1 1
11 17796 1 1 70 ASP CB C -1.999 -7.316 7.877 1.00 . A A . 70 ASP CB 1 1
11 17797 1 1 70 ASP CG C -3.186 -7.841 8.662 1.00 . A A . 70 ASP CG 1 1
11 17798 1 1 70 ASP H H -1.479 -9.458 6.365 1.00 . A A . 70 ASP H 1 1
11 17799 1 1 70 ASP HA H -3.152 -7.060 6.093 1.00 . A A . 70 ASP HA 1 1
11 17800 1 1 70 ASP HB2 H -1.120 -7.866 8.178 1.00 . A A . 70 ASP HB2 1 1
11 17801 1 1 70 ASP HB3 H -1.866 -6.271 8.117 1.00 . A A . 70 ASP HB3 1 1
11 17802 1 1 70 ASP N N -2.169 -8.871 5.988 1.00 . A A . 70 ASP N 1 1
11 17803 1 1 70 ASP O O 0.052 -7.109 5.581 1.00 . A A . 70 ASP O 1 1
11 17804 1 1 70 ASP OD1 O -3.611 -8.985 8.401 1.00 . A A . 70 ASP OD1 1 1
11 17805 1 1 70 ASP OD2 O -3.686 -7.108 9.540 1.00 . A A . 70 ASP OD2 1 1
11 17806 1 1 71 ILE C C -0.625 -3.263 4.769 1.00 . A A . 71 ILE C 1 1
11 17807 1 1 71 ILE CA C -0.541 -4.717 4.315 1.00 . A A . 71 ILE CA 1 1
11 17808 1 1 71 ILE CB C -0.797 -4.785 2.798 1.00 . A A . 71 ILE CB 1 1
11 17809 1 1 71 ILE CD1 C -1.579 -6.511 1.099 1.00 . A A . 71 ILE CD1 1 1
11 17810 1 1 71 ILE CG1 C -0.715 -6.233 2.310 1.00 . A A . 71 ILE CG1 1 1
11 17811 1 1 71 ILE CG2 C 0.202 -3.911 2.053 1.00 . A A . 71 ILE CG2 1 1
11 17812 1 1 71 ILE H H -2.418 -5.267 5.124 1.00 . A A . 71 ILE H 1 1
11 17813 1 1 71 ILE HA H 0.455 -5.086 4.509 1.00 . A A . 71 ILE HA 1 1
11 17814 1 1 71 ILE HB H -1.787 -4.402 2.604 1.00 . A A . 71 ILE HB 1 1
11 17815 1 1 71 ILE HD11 H -1.695 -5.605 0.523 1.00 . A A . 71 ILE HD11 1 1
11 17816 1 1 71 ILE HD12 H -1.110 -7.269 0.489 1.00 . A A . 71 ILE HD12 1 1
11 17817 1 1 71 ILE HD13 H -2.549 -6.859 1.422 1.00 . A A . 71 ILE HD13 1 1
11 17818 1 1 71 ILE HG12 H 0.306 -6.460 2.047 1.00 . A A . 71 ILE HG12 1 1
11 17819 1 1 71 ILE HG13 H -1.034 -6.891 3.104 1.00 . A A . 71 ILE HG13 1 1
11 17820 1 1 71 ILE HG21 H -0.323 -3.285 1.347 1.00 . A A . 71 ILE HG21 1 1
11 17821 1 1 71 ILE HG22 H 0.732 -3.290 2.759 1.00 . A A . 71 ILE HG22 1 1
11 17822 1 1 71 ILE HG23 H 0.905 -4.538 1.526 1.00 . A A . 71 ILE HG23 1 1
11 17823 1 1 71 ILE N N -1.482 -5.551 5.051 1.00 . A A . 71 ILE N 1 1
11 17824 1 1 71 ILE O O -1.715 -2.726 4.971 1.00 . A A . 71 ILE O 1 1
11 17825 1 1 72 PHE C C 1.510 -0.427 4.443 1.00 . A A . 72 PHE C 1 1
11 17826 1 1 72 PHE CA C 0.592 -1.237 5.353 1.00 . A A . 72 PHE CA 1 1
11 17827 1 1 72 PHE CB C 1.080 -1.147 6.800 1.00 . A A . 72 PHE CB 1 1
11 17828 1 1 72 PHE CD1 C 0.693 -3.487 7.619 1.00 . A A . 72 PHE CD1 1 1
11 17829 1 1 72 PHE CD2 C -0.482 -1.706 8.682 1.00 . A A . 72 PHE CD2 1 1
11 17830 1 1 72 PHE CE1 C 0.085 -4.396 8.464 1.00 . A A . 72 PHE CE1 1 1
11 17831 1 1 72 PHE CE2 C -1.093 -2.611 9.530 1.00 . A A . 72 PHE CE2 1 1
11 17832 1 1 72 PHE CG C 0.417 -2.133 7.719 1.00 . A A . 72 PHE CG 1 1
11 17833 1 1 72 PHE CZ C -0.810 -3.957 9.419 1.00 . A A . 72 PHE CZ 1 1
11 17834 1 1 72 PHE H H 1.369 -3.112 4.747 1.00 . A A . 72 PHE H 1 1
11 17835 1 1 72 PHE HA H -0.406 -0.831 5.292 1.00 . A A . 72 PHE HA 1 1
11 17836 1 1 72 PHE HB2 H 2.144 -1.334 6.825 1.00 . A A . 72 PHE HB2 1 1
11 17837 1 1 72 PHE HB3 H 0.884 -0.156 7.178 1.00 . A A . 72 PHE HB3 1 1
11 17838 1 1 72 PHE HD1 H 1.393 -3.832 6.871 1.00 . A A . 72 PHE HD1 1 1
11 17839 1 1 72 PHE HD2 H -0.705 -0.652 8.769 1.00 . A A . 72 PHE HD2 1 1
11 17840 1 1 72 PHE HE1 H 0.309 -5.450 8.375 1.00 . A A . 72 PHE HE1 1 1
11 17841 1 1 72 PHE HE2 H -1.792 -2.264 10.276 1.00 . A A . 72 PHE HE2 1 1
11 17842 1 1 72 PHE HZ H -1.286 -4.666 10.080 1.00 . A A . 72 PHE HZ 1 1
11 17843 1 1 72 PHE N N 0.533 -2.630 4.925 1.00 . A A . 72 PHE N 1 1
11 17844 1 1 72 PHE O O 2.535 -0.924 3.975 1.00 . A A . 72 PHE O 1 1
11 17845 1 1 73 TYR C C 1.653 3.167 3.671 1.00 . A A . 73 TYR C 1 1
11 17846 1 1 73 TYR CA C 1.921 1.703 3.339 1.00 . A A . 73 TYR CA 1 1
11 17847 1 1 73 TYR CB C 1.602 1.435 1.867 1.00 . A A . 73 TYR CB 1 1
11 17848 1 1 73 TYR CD1 C 0.172 3.395 1.165 1.00 . A A . 73 TYR CD1 1 1
11 17849 1 1 73 TYR CD2 C -0.833 1.235 1.232 1.00 . A A . 73 TYR CD2 1 1
11 17850 1 1 73 TYR CE1 C -1.025 3.945 0.752 1.00 . A A . 73 TYR CE1 1 1
11 17851 1 1 73 TYR CE2 C -2.035 1.777 0.817 1.00 . A A . 73 TYR CE2 1 1
11 17852 1 1 73 TYR CG C 0.290 2.033 1.413 1.00 . A A . 73 TYR CG 1 1
11 17853 1 1 73 TYR CZ C -2.126 3.133 0.578 1.00 . A A . 73 TYR CZ 1 1
11 17854 1 1 73 TYR H H 0.306 1.162 4.597 1.00 . A A . 73 TYR H 1 1
11 17855 1 1 73 TYR HA H 2.965 1.490 3.515 1.00 . A A . 73 TYR HA 1 1
11 17856 1 1 73 TYR HB2 H 2.386 1.854 1.254 1.00 . A A . 73 TYR HB2 1 1
11 17857 1 1 73 TYR HB3 H 1.555 0.368 1.704 1.00 . A A . 73 TYR HB3 1 1
11 17858 1 1 73 TYR HD1 H 1.036 4.029 1.301 1.00 . A A . 73 TYR HD1 1 1
11 17859 1 1 73 TYR HD2 H -0.760 0.173 1.419 1.00 . A A . 73 TYR HD2 1 1
11 17860 1 1 73 TYR HE1 H -1.096 5.007 0.565 1.00 . A A . 73 TYR HE1 1 1
11 17861 1 1 73 TYR HE2 H -2.897 1.141 0.681 1.00 . A A . 73 TYR HE2 1 1
11 17862 1 1 73 TYR HH H -3.435 4.540 0.570 1.00 . A A . 73 TYR HH 1 1
11 17863 1 1 73 TYR N N 1.134 0.823 4.195 1.00 . A A . 73 TYR N 1 1
11 17864 1 1 73 TYR O O 0.590 3.518 4.182 1.00 . A A . 73 TYR O 1 1
11 17865 1 1 73 TYR OH O -3.321 3.677 0.165 1.00 . A A . 73 TYR OH 1 1
11 17866 1 1 74 THR C C 2.731 6.267 2.375 1.00 . A A . 74 THR C 1 1
11 17867 1 1 74 THR CA C 2.500 5.449 3.640 1.00 . A A . 74 THR CA 1 1
11 17868 1 1 74 THR CB C 3.494 5.910 4.723 1.00 . A A . 74 THR CB 1 1
11 17869 1 1 74 THR CG2 C 3.356 7.402 4.985 1.00 . A A . 74 THR CG2 1 1
11 17870 1 1 74 THR H H 3.452 3.682 2.968 1.00 . A A . 74 THR H 1 1
11 17871 1 1 74 THR HA H 1.499 5.633 3.999 1.00 . A A . 74 THR HA 1 1
11 17872 1 1 74 THR HB H 4.499 5.712 4.376 1.00 . A A . 74 THR HB 1 1
11 17873 1 1 74 THR HG1 H 3.983 5.360 6.553 1.00 . A A . 74 THR HG1 1 1
11 17874 1 1 74 THR HG21 H 3.429 7.940 4.051 1.00 . A A . 74 THR HG21 1 1
11 17875 1 1 74 THR HG22 H 4.145 7.725 5.649 1.00 . A A . 74 THR HG22 1 1
11 17876 1 1 74 THR HG23 H 2.398 7.600 5.440 1.00 . A A . 74 THR HG23 1 1
11 17877 1 1 74 THR N N 2.628 4.022 3.374 1.00 . A A . 74 THR N 1 1
11 17878 1 1 74 THR O O 3.545 5.902 1.527 1.00 . A A . 74 THR O 1 1
11 17879 1 1 74 THR OG1 O 3.268 5.185 5.937 1.00 . A A . 74 THR OG1 1 1
11 17880 1 1 75 ALA C C 2.671 9.618 1.491 1.00 . A A . 75 ALA C 1 1
11 17881 1 1 75 ALA CA C 2.136 8.248 1.092 1.00 . A A . 75 ALA CA 1 1
11 17882 1 1 75 ALA CB C 0.794 8.387 0.387 1.00 . A A . 75 ALA CB 1 1
11 17883 1 1 75 ALA H H 1.376 7.615 2.963 1.00 . A A . 75 ALA H 1 1
11 17884 1 1 75 ALA HA H 2.831 7.787 0.404 1.00 . A A . 75 ALA HA 1 1
11 17885 1 1 75 ALA HB1 H 0.960 8.594 -0.661 1.00 . A A . 75 ALA HB1 1 1
11 17886 1 1 75 ALA HB2 H 0.237 7.468 0.489 1.00 . A A . 75 ALA HB2 1 1
11 17887 1 1 75 ALA HB3 H 0.237 9.199 0.830 1.00 . A A . 75 ALA HB3 1 1
11 17888 1 1 75 ALA N N 2.008 7.377 2.254 1.00 . A A . 75 ALA N 1 1
11 17889 1 1 75 ALA O O 1.907 10.510 1.862 1.00 . A A . 75 ALA O 1 1
11 17890 1 1 76 ALA C C 4.105 12.182 0.890 1.00 . A A . 76 ALA C 1 1
11 17891 1 1 76 ALA CA C 4.625 11.044 1.762 1.00 . A A . 76 ALA CA 1 1
11 17892 1 1 76 ALA CB C 6.136 10.926 1.634 1.00 . A A . 76 ALA CB 1 1
11 17893 1 1 76 ALA H H 4.544 9.034 1.107 1.00 . A A . 76 ALA H 1 1
11 17894 1 1 76 ALA HA H 4.391 11.260 2.795 1.00 . A A . 76 ALA HA 1 1
11 17895 1 1 76 ALA HB1 H 6.598 11.834 1.995 1.00 . A A . 76 ALA HB1 1 1
11 17896 1 1 76 ALA HB2 H 6.482 10.088 2.219 1.00 . A A . 76 ALA HB2 1 1
11 17897 1 1 76 ALA HB3 H 6.399 10.776 0.597 1.00 . A A . 76 ALA HB3 1 1
11 17898 1 1 76 ALA N N 3.988 9.781 1.410 1.00 . A A . 76 ALA N 1 1
11 17899 1 1 76 ALA O O 3.584 13.177 1.395 1.00 . A A . 76 ALA O 1 1
11 17900 1 1 77 LYS C C 2.424 12.687 -1.929 1.00 . A A . 77 LYS C 1 1
11 17901 1 1 77 LYS CA C 3.795 13.044 -1.366 1.00 . A A . 77 LYS CA 1 1
11 17902 1 1 77 LYS CB C 4.803 13.197 -2.507 1.00 . A A . 77 LYS CB 1 1
11 17903 1 1 77 LYS CD C 6.804 12.567 -1.124 1.00 . A A . 77 LYS CD 1 1
11 17904 1 1 77 LYS CE C 8.315 12.722 -1.038 1.00 . A A . 77 LYS CE 1 1
11 17905 1 1 77 LYS CG C 6.189 13.610 -2.043 1.00 . A A . 77 LYS CG 1 1
11 17906 1 1 77 LYS H H 4.674 11.214 -0.765 1.00 . A A . 77 LYS H 1 1
11 17907 1 1 77 LYS HA H 3.720 13.981 -0.836 1.00 . A A . 77 LYS HA 1 1
11 17908 1 1 77 LYS HB2 H 4.886 12.253 -3.027 1.00 . A A . 77 LYS HB2 1 1
11 17909 1 1 77 LYS HB3 H 4.439 13.946 -3.196 1.00 . A A . 77 LYS HB3 1 1
11 17910 1 1 77 LYS HD2 H 6.385 12.681 -0.135 1.00 . A A . 77 LYS HD2 1 1
11 17911 1 1 77 LYS HD3 H 6.572 11.584 -1.505 1.00 . A A . 77 LYS HD3 1 1
11 17912 1 1 77 LYS HE2 H 8.678 13.100 -1.981 1.00 . A A . 77 LYS HE2 1 1
11 17913 1 1 77 LYS HE3 H 8.547 13.426 -0.254 1.00 . A A . 77 LYS HE3 1 1
11 17914 1 1 77 LYS HG2 H 6.826 13.733 -2.907 1.00 . A A . 77 LYS HG2 1 1
11 17915 1 1 77 LYS HG3 H 6.116 14.548 -1.511 1.00 . A A . 77 LYS HG3 1 1
11 17916 1 1 77 LYS HZ1 H 9.997 11.586 -0.550 1.00 . A A . 77 LYS HZ1 1 1
11 17917 1 1 77 LYS HZ2 H 8.897 10.784 -1.554 1.00 . A A . 77 LYS HZ2 1 1
11 17918 1 1 77 LYS HZ3 H 8.554 10.980 0.091 1.00 . A A . 77 LYS HZ3 1 1
11 17919 1 1 77 LYS N N 4.251 12.030 -0.422 1.00 . A A . 77 LYS N 1 1
11 17920 1 1 77 LYS NZ N 8.988 11.427 -0.742 1.00 . A A . 77 LYS NZ 1 1
11 17921 1 1 77 LYS O O 2.073 11.516 -2.079 1.00 . A A . 77 LYS O 1 1
11 17922 1 1 78 PRO C C 0.311 12.987 -4.227 1.00 . A A . 78 PRO C 1 1
11 17923 1 1 78 PRO CA C 0.283 13.537 -2.804 1.00 . A A . 78 PRO CA 1 1
11 17924 1 1 78 PRO CB C -0.300 14.951 -2.789 1.00 . A A . 78 PRO CB 1 1
11 17925 1 1 78 PRO CD C 1.980 15.139 -2.098 1.00 . A A . 78 PRO CD 1 1
11 17926 1 1 78 PRO CG C 0.886 15.851 -2.844 1.00 . A A . 78 PRO CG 1 1
11 17927 1 1 78 PRO HA H -0.319 12.890 -2.182 1.00 . A A . 78 PRO HA 1 1
11 17928 1 1 78 PRO HB2 H -0.942 15.089 -3.648 1.00 . A A . 78 PRO HB2 1 1
11 17929 1 1 78 PRO HB3 H -0.867 15.101 -1.882 1.00 . A A . 78 PRO HB3 1 1
11 17930 1 1 78 PRO HD2 H 2.940 15.349 -2.547 1.00 . A A . 78 PRO HD2 1 1
11 17931 1 1 78 PRO HD3 H 1.977 15.427 -1.057 1.00 . A A . 78 PRO HD3 1 1
11 17932 1 1 78 PRO HG2 H 1.175 16.014 -3.871 1.00 . A A . 78 PRO HG2 1 1
11 17933 1 1 78 PRO HG3 H 0.656 16.791 -2.364 1.00 . A A . 78 PRO HG3 1 1
11 17934 1 1 78 PRO N N 1.628 13.717 -2.250 1.00 . A A . 78 PRO N 1 1
11 17935 1 1 78 PRO O O 1.378 12.749 -4.790 1.00 . A A . 78 PRO O 1 1
11 17936 1 1 79 GLY C C -1.877 11.069 -6.256 1.00 . A A . 79 GLY C 1 1
11 17937 1 1 79 GLY CA C -0.959 12.271 -6.156 1.00 . A A . 79 GLY CA 1 1
11 17938 1 1 79 GLY H H -1.690 12.998 -4.306 1.00 . A A . 79 GLY H 1 1
11 17939 1 1 79 GLY HA2 H -1.330 13.049 -6.806 1.00 . A A . 79 GLY HA2 1 1
11 17940 1 1 79 GLY HA3 H 0.029 11.983 -6.483 1.00 . A A . 79 GLY HA3 1 1
11 17941 1 1 79 GLY N N -0.871 12.790 -4.804 1.00 . A A . 79 GLY N 1 1
11 17942 1 1 79 GLY O O -2.783 10.898 -5.439 1.00 . A A . 79 GLY O 1 1
11 17943 1 1 80 THR C C -1.619 7.774 -7.361 1.00 . A A . 80 THR C 1 1
11 17944 1 1 80 THR CA C -2.460 9.041 -7.471 1.00 . A A . 80 THR CA 1 1
11 17945 1 1 80 THR CB C -3.153 9.067 -8.846 1.00 . A A . 80 THR CB 1 1
11 17946 1 1 80 THR CG2 C -3.998 7.818 -9.049 1.00 . A A . 80 THR CG2 1 1
11 17947 1 1 80 THR H H -0.909 10.422 -7.882 1.00 . A A . 80 THR H 1 1
11 17948 1 1 80 THR HA H -3.223 9.023 -6.706 1.00 . A A . 80 THR HA 1 1
11 17949 1 1 80 THR HB H -2.393 9.098 -9.614 1.00 . A A . 80 THR HB 1 1
11 17950 1 1 80 THR HG1 H -4.406 10.239 -9.817 1.00 . A A . 80 THR HG1 1 1
11 17951 1 1 80 THR HG21 H -4.745 7.759 -8.272 1.00 . A A . 80 THR HG21 1 1
11 17952 1 1 80 THR HG22 H -3.365 6.944 -9.008 1.00 . A A . 80 THR HG22 1 1
11 17953 1 1 80 THR HG23 H -4.484 7.866 -10.012 1.00 . A A . 80 THR HG23 1 1
11 17954 1 1 80 THR N N -1.646 10.232 -7.263 1.00 . A A . 80 THR N 1 1
11 17955 1 1 80 THR O O -0.932 7.390 -8.308 1.00 . A A . 80 THR O 1 1
11 17956 1 1 80 THR OG1 O -3.978 10.232 -8.957 1.00 . A A . 80 THR OG1 1 1
11 17957 1 1 81 TYR C C -1.643 4.697 -6.556 1.00 . A A . 81 TYR C 1 1
11 17958 1 1 81 TYR CA C -0.920 5.905 -5.968 1.00 . A A . 81 TYR CA 1 1
11 17959 1 1 81 TYR CB C -0.694 5.699 -4.470 1.00 . A A . 81 TYR CB 1 1
11 17960 1 1 81 TYR CD1 C 0.137 8.020 -3.922 1.00 . A A . 81 TYR CD1 1 1
11 17961 1 1 81 TYR CD2 C 1.480 6.161 -3.271 1.00 . A A . 81 TYR CD2 1 1
11 17962 1 1 81 TYR CE1 C 1.065 8.887 -3.381 1.00 . A A . 81 TYR CE1 1 1
11 17963 1 1 81 TYR CE2 C 2.414 7.022 -2.726 1.00 . A A . 81 TYR CE2 1 1
11 17964 1 1 81 TYR CG C 0.326 6.644 -3.876 1.00 . A A . 81 TYR CG 1 1
11 17965 1 1 81 TYR CZ C 2.202 8.383 -2.784 1.00 . A A . 81 TYR CZ 1 1
11 17966 1 1 81 TYR H H -2.243 7.484 -5.484 1.00 . A A . 81 TYR H 1 1
11 17967 1 1 81 TYR HA H 0.038 6.010 -6.456 1.00 . A A . 81 TYR HA 1 1
11 17968 1 1 81 TYR HB2 H -1.626 5.847 -3.948 1.00 . A A . 81 TYR HB2 1 1
11 17969 1 1 81 TYR HB3 H -0.348 4.689 -4.300 1.00 . A A . 81 TYR HB3 1 1
11 17970 1 1 81 TYR HD1 H -0.755 8.411 -4.391 1.00 . A A . 81 TYR HD1 1 1
11 17971 1 1 81 TYR HD2 H 1.643 5.094 -3.227 1.00 . A A . 81 TYR HD2 1 1
11 17972 1 1 81 TYR HE1 H 0.900 9.954 -3.426 1.00 . A A . 81 TYR HE1 1 1
11 17973 1 1 81 TYR HE2 H 3.304 6.628 -2.259 1.00 . A A . 81 TYR HE2 1 1
11 17974 1 1 81 TYR HH H 3.237 9.054 -1.308 1.00 . A A . 81 TYR HH 1 1
11 17975 1 1 81 TYR N N -1.678 7.129 -6.202 1.00 . A A . 81 TYR N 1 1
11 17976 1 1 81 TYR O O -2.858 4.555 -6.415 1.00 . A A . 81 TYR O 1 1
11 17977 1 1 81 TYR OH O 3.131 9.244 -2.244 1.00 . A A . 81 TYR OH 1 1
11 17978 1 1 82 VAL C C -0.976 1.370 -7.106 1.00 . A A . 82 VAL C 1 1
11 17979 1 1 82 VAL CA C -1.451 2.627 -7.825 1.00 . A A . 82 VAL CA 1 1
11 17980 1 1 82 VAL CB C -1.078 2.526 -9.316 1.00 . A A . 82 VAL CB 1 1
11 17981 1 1 82 VAL CG1 C -1.493 1.175 -9.879 1.00 . A A . 82 VAL CG1 1 1
11 17982 1 1 82 VAL CG2 C -1.717 3.660 -10.103 1.00 . A A . 82 VAL CG2 1 1
11 17983 1 1 82 VAL H H 0.077 3.994 -7.295 1.00 . A A . 82 VAL H 1 1
11 17984 1 1 82 VAL HA H -2.526 2.690 -7.748 1.00 . A A . 82 VAL HA 1 1
11 17985 1 1 82 VAL HB H -0.005 2.614 -9.404 1.00 . A A . 82 VAL HB 1 1
11 17986 1 1 82 VAL HG11 H -2.571 1.105 -9.888 1.00 . A A . 82 VAL HG11 1 1
11 17987 1 1 82 VAL HG12 H -1.115 1.073 -10.886 1.00 . A A . 82 VAL HG12 1 1
11 17988 1 1 82 VAL HG13 H -1.088 0.388 -9.260 1.00 . A A . 82 VAL HG13 1 1
11 17989 1 1 82 VAL HG21 H -1.599 4.585 -9.559 1.00 . A A . 82 VAL HG21 1 1
11 17990 1 1 82 VAL HG22 H -1.236 3.744 -11.067 1.00 . A A . 82 VAL HG22 1 1
11 17991 1 1 82 VAL HG23 H -2.768 3.455 -10.242 1.00 . A A . 82 VAL HG23 1 1
11 17992 1 1 82 VAL N N -0.885 3.826 -7.216 1.00 . A A . 82 VAL N 1 1
11 17993 1 1 82 VAL O O 0.210 1.040 -7.129 1.00 . A A . 82 VAL O 1 1
11 17994 1 1 83 ILE C C -2.018 -1.786 -6.529 1.00 . A A . 83 ILE C 1 1
11 17995 1 1 83 ILE CA C -1.586 -0.552 -5.745 1.00 . A A . 83 ILE CA 1 1
11 17996 1 1 83 ILE CB C -2.255 -0.579 -4.358 1.00 . A A . 83 ILE CB 1 1
11 17997 1 1 83 ILE CD1 C -2.909 1.050 -2.515 1.00 . A A . 83 ILE CD1 1 1
11 17998 1 1 83 ILE CG1 C -1.887 0.678 -3.566 1.00 . A A . 83 ILE CG1 1 1
11 17999 1 1 83 ILE CG2 C -1.846 -1.830 -3.596 1.00 . A A . 83 ILE CG2 1 1
11 18000 1 1 83 ILE H H -2.837 0.985 -6.487 1.00 . A A . 83 ILE H 1 1
11 18001 1 1 83 ILE HA H -0.514 -0.584 -5.606 1.00 . A A . 83 ILE HA 1 1
11 18002 1 1 83 ILE HB H -3.324 -0.606 -4.499 1.00 . A A . 83 ILE HB 1 1
11 18003 1 1 83 ILE HD11 H -2.727 0.478 -1.617 1.00 . A A . 83 ILE HD11 1 1
11 18004 1 1 83 ILE HD12 H -2.831 2.103 -2.294 1.00 . A A . 83 ILE HD12 1 1
11 18005 1 1 83 ILE HD13 H -3.900 0.832 -2.884 1.00 . A A . 83 ILE HD13 1 1
11 18006 1 1 83 ILE HG12 H -0.943 0.519 -3.069 1.00 . A A . 83 ILE HG12 1 1
11 18007 1 1 83 ILE HG13 H -1.794 1.510 -4.248 1.00 . A A . 83 ILE HG13 1 1
11 18008 1 1 83 ILE HG21 H -2.729 -2.339 -3.238 1.00 . A A . 83 ILE HG21 1 1
11 18009 1 1 83 ILE HG22 H -1.295 -2.487 -4.253 1.00 . A A . 83 ILE HG22 1 1
11 18010 1 1 83 ILE HG23 H -1.224 -1.555 -2.758 1.00 . A A . 83 ILE HG23 1 1
11 18011 1 1 83 ILE N N -1.909 0.671 -6.469 1.00 . A A . 83 ILE N 1 1
11 18012 1 1 83 ILE O O -3.167 -1.888 -6.961 1.00 . A A . 83 ILE O 1 1
11 18013 1 1 84 TYR C C -1.491 -5.136 -6.491 1.00 . A A . 84 TYR C 1 1
11 18014 1 1 84 TYR CA C -1.377 -3.949 -7.442 1.00 . A A . 84 TYR CA 1 1
11 18015 1 1 84 TYR CB C -0.284 -4.213 -8.478 1.00 . A A . 84 TYR CB 1 1
11 18016 1 1 84 TYR CD1 C -1.173 -3.204 -10.615 1.00 . A A . 84 TYR CD1 1 1
11 18017 1 1 84 TYR CD2 C 0.739 -2.199 -9.607 1.00 . A A . 84 TYR CD2 1 1
11 18018 1 1 84 TYR CE1 C -1.135 -2.269 -11.630 1.00 . A A . 84 TYR CE1 1 1
11 18019 1 1 84 TYR CE2 C 0.783 -1.259 -10.617 1.00 . A A . 84 TYR CE2 1 1
11 18020 1 1 84 TYR CG C -0.238 -3.187 -9.587 1.00 . A A . 84 TYR CG 1 1
11 18021 1 1 84 TYR CZ C -0.155 -1.298 -11.627 1.00 . A A . 84 TYR CZ 1 1
11 18022 1 1 84 TYR H H -0.194 -2.581 -6.341 1.00 . A A . 84 TYR H 1 1
11 18023 1 1 84 TYR HA H -2.319 -3.819 -7.952 1.00 . A A . 84 TYR HA 1 1
11 18024 1 1 84 TYR HB2 H 0.677 -4.212 -7.986 1.00 . A A . 84 TYR HB2 1 1
11 18025 1 1 84 TYR HB3 H -0.451 -5.181 -8.928 1.00 . A A . 84 TYR HB3 1 1
11 18026 1 1 84 TYR HD1 H -1.939 -3.966 -10.615 1.00 . A A . 84 TYR HD1 1 1
11 18027 1 1 84 TYR HD2 H 1.474 -2.172 -8.815 1.00 . A A . 84 TYR HD2 1 1
11 18028 1 1 84 TYR HE1 H -1.870 -2.299 -12.422 1.00 . A A . 84 TYR HE1 1 1
11 18029 1 1 84 TYR HE2 H 1.551 -0.499 -10.616 1.00 . A A . 84 TYR HE2 1 1
11 18030 1 1 84 TYR HH H 0.324 -0.740 -13.403 1.00 . A A . 84 TYR HH 1 1
11 18031 1 1 84 TYR N N -1.092 -2.721 -6.708 1.00 . A A . 84 TYR N 1 1
11 18032 1 1 84 TYR O O -0.526 -5.505 -5.820 1.00 . A A . 84 TYR O 1 1
11 18033 1 1 84 TYR OH O -0.114 -0.364 -12.637 1.00 . A A . 84 TYR OH 1 1
11 18034 1 1 85 VAL C C -3.136 -8.149 -6.390 1.00 . A A . 85 VAL C 1 1
11 18035 1 1 85 VAL CA C -2.920 -6.880 -5.573 1.00 . A A . 85 VAL CA 1 1
11 18036 1 1 85 VAL CB C -4.145 -6.651 -4.668 1.00 . A A . 85 VAL CB 1 1
11 18037 1 1 85 VAL CG1 C -4.153 -7.647 -3.518 1.00 . A A . 85 VAL CG1 1 1
11 18038 1 1 85 VAL CG2 C -4.161 -5.222 -4.145 1.00 . A A . 85 VAL CG2 1 1
11 18039 1 1 85 VAL H H -3.408 -5.392 -6.997 1.00 . A A . 85 VAL H 1 1
11 18040 1 1 85 VAL HA H -2.053 -7.012 -4.942 1.00 . A A . 85 VAL HA 1 1
11 18041 1 1 85 VAL HB H -5.037 -6.807 -5.256 1.00 . A A . 85 VAL HB 1 1
11 18042 1 1 85 VAL HG11 H -4.669 -8.545 -3.824 1.00 . A A . 85 VAL HG11 1 1
11 18043 1 1 85 VAL HG12 H -3.136 -7.889 -3.244 1.00 . A A . 85 VAL HG12 1 1
11 18044 1 1 85 VAL HG13 H -4.662 -7.213 -2.670 1.00 . A A . 85 VAL HG13 1 1
11 18045 1 1 85 VAL HG21 H -4.865 -5.146 -3.330 1.00 . A A . 85 VAL HG21 1 1
11 18046 1 1 85 VAL HG22 H -3.174 -4.955 -3.795 1.00 . A A . 85 VAL HG22 1 1
11 18047 1 1 85 VAL HG23 H -4.455 -4.551 -4.939 1.00 . A A . 85 VAL HG23 1 1
11 18048 1 1 85 VAL N N -2.678 -5.732 -6.439 1.00 . A A . 85 VAL N 1 1
11 18049 1 1 85 VAL O O -3.941 -8.171 -7.321 1.00 . A A . 85 VAL O 1 1
11 18050 1 1 86 ARG C C -2.705 -11.628 -5.748 1.00 . A A . 86 ARG C 1 1
11 18051 1 1 86 ARG CA C -2.524 -10.479 -6.735 1.00 . A A . 86 ARG CA 1 1
11 18052 1 1 86 ARG CB C -1.282 -10.723 -7.595 1.00 . A A . 86 ARG CB 1 1
11 18053 1 1 86 ARG CD C 0.285 -12.381 -8.649 1.00 . A A . 86 ARG CD 1 1
11 18054 1 1 86 ARG CG C -0.940 -12.193 -7.767 1.00 . A A . 86 ARG CG 1 1
11 18055 1 1 86 ARG CZ C 2.039 -14.063 -9.023 1.00 . A A . 86 ARG CZ 1 1
11 18056 1 1 86 ARG H H -1.787 -9.126 -5.284 1.00 . A A . 86 ARG H 1 1
11 18057 1 1 86 ARG HA H -3.391 -10.430 -7.376 1.00 . A A . 86 ARG HA 1 1
11 18058 1 1 86 ARG HB2 H -1.447 -10.297 -8.574 1.00 . A A . 86 ARG HB2 1 1
11 18059 1 1 86 ARG HB3 H -0.438 -10.231 -7.135 1.00 . A A . 86 ARG HB3 1 1
11 18060 1 1 86 ARG HD2 H -0.037 -12.455 -9.677 1.00 . A A . 86 ARG HD2 1 1
11 18061 1 1 86 ARG HD3 H 0.929 -11.522 -8.534 1.00 . A A . 86 ARG HD3 1 1
11 18062 1 1 86 ARG HE H 0.771 -14.062 -7.484 1.00 . A A . 86 ARG HE 1 1
11 18063 1 1 86 ARG HG2 H -0.739 -12.623 -6.796 1.00 . A A . 86 ARG HG2 1 1
11 18064 1 1 86 ARG HG3 H -1.780 -12.698 -8.219 1.00 . A A . 86 ARG HG3 1 1
11 18065 1 1 86 ARG HH11 H 1.942 -12.609 -10.423 1.00 . A A . 86 ARG HH11 1 1
11 18066 1 1 86 ARG HH12 H 3.174 -13.802 -10.675 1.00 . A A . 86 ARG HH12 1 1
11 18067 1 1 86 ARG HH21 H 2.388 -15.636 -7.804 1.00 . A A . 86 ARG HH21 1 1
11 18068 1 1 86 ARG HH22 H 3.426 -15.524 -9.185 1.00 . A A . 86 ARG HH22 1 1
11 18069 1 1 86 ARG N N -2.412 -9.205 -6.034 1.00 . A A . 86 ARG N 1 1
11 18070 1 1 86 ARG NE N 1.032 -13.586 -8.298 1.00 . A A . 86 ARG NE 1 1
11 18071 1 1 86 ARG NH1 N 2.415 -13.440 -10.131 1.00 . A A . 86 ARG NH1 1 1
11 18072 1 1 86 ARG NH2 N 2.670 -15.164 -8.640 1.00 . A A . 86 ARG NH2 1 1
11 18073 1 1 86 ARG O O -2.132 -11.622 -4.658 1.00 . A A . 86 ARG O 1 1
11 18074 1 1 87 PHE C C -3.529 -15.069 -6.046 1.00 . A A . 87 PHE C 1 1
11 18075 1 1 87 PHE CA C -3.766 -13.769 -5.285 1.00 . A A . 87 PHE CA 1 1
11 18076 1 1 87 PHE CB C -5.203 -13.729 -4.758 1.00 . A A . 87 PHE CB 1 1
11 18077 1 1 87 PHE CD1 C -5.299 -14.987 -2.589 1.00 . A A . 87 PHE CD1 1 1
11 18078 1 1 87 PHE CD2 C -6.206 -16.018 -4.539 1.00 . A A . 87 PHE CD2 1 1
11 18079 1 1 87 PHE CE1 C -5.642 -16.097 -1.839 1.00 . A A . 87 PHE CE1 1 1
11 18080 1 1 87 PHE CE2 C -6.551 -17.131 -3.794 1.00 . A A . 87 PHE CE2 1 1
11 18081 1 1 87 PHE CG C -5.577 -14.936 -3.945 1.00 . A A . 87 PHE CG 1 1
11 18082 1 1 87 PHE CZ C -6.270 -17.169 -2.442 1.00 . A A . 87 PHE CZ 1 1
11 18083 1 1 87 PHE H H -3.936 -12.562 -7.016 1.00 . A A . 87 PHE H 1 1
11 18084 1 1 87 PHE HA H -3.084 -13.725 -4.451 1.00 . A A . 87 PHE HA 1 1
11 18085 1 1 87 PHE HB2 H -5.324 -12.858 -4.132 1.00 . A A . 87 PHE HB2 1 1
11 18086 1 1 87 PHE HB3 H -5.883 -13.665 -5.593 1.00 . A A . 87 PHE HB3 1 1
11 18087 1 1 87 PHE HD1 H -4.809 -14.149 -2.115 1.00 . A A . 87 PHE HD1 1 1
11 18088 1 1 87 PHE HD2 H -6.427 -15.990 -5.596 1.00 . A A . 87 PHE HD2 1 1
11 18089 1 1 87 PHE HE1 H -5.421 -16.125 -0.783 1.00 . A A . 87 PHE HE1 1 1
11 18090 1 1 87 PHE HE2 H -7.042 -17.967 -4.269 1.00 . A A . 87 PHE HE2 1 1
11 18091 1 1 87 PHE HZ H -6.538 -18.038 -1.859 1.00 . A A . 87 PHE HZ 1 1
11 18092 1 1 87 PHE N N -3.507 -12.613 -6.136 1.00 . A A . 87 PHE N 1 1
11 18093 1 1 87 PHE O O -4.327 -15.458 -6.898 1.00 . A A . 87 PHE O 1 1
11 18094 1 1 88 GLY C C -1.943 -16.824 -7.897 1.00 . A A . 88 GLY C 1 1
11 18095 1 1 88 GLY CA C -2.099 -16.987 -6.397 1.00 . A A . 88 GLY CA 1 1
11 18096 1 1 88 GLY H H -1.822 -15.380 -5.047 1.00 . A A . 88 GLY H 1 1
11 18097 1 1 88 GLY HA2 H -1.174 -17.369 -5.990 1.00 . A A . 88 GLY HA2 1 1
11 18098 1 1 88 GLY HA3 H -2.887 -17.700 -6.205 1.00 . A A . 88 GLY HA3 1 1
11 18099 1 1 88 GLY N N -2.423 -15.738 -5.733 1.00 . A A . 88 GLY N 1 1
11 18100 1 1 88 GLY O O -2.495 -17.602 -8.673 1.00 . A A . 88 GLY O 1 1
11 18101 1 1 89 GLY C C -2.246 -15.120 -10.426 1.00 . A A . 89 GLY C 1 1
11 18102 1 1 89 GLY CA C -0.979 -15.562 -9.720 1.00 . A A . 89 GLY CA 1 1
11 18103 1 1 89 GLY H H -0.774 -15.219 -7.640 1.00 . A A . 89 GLY H 1 1
11 18104 1 1 89 GLY HA2 H -0.230 -14.792 -9.833 1.00 . A A . 89 GLY HA2 1 1
11 18105 1 1 89 GLY HA3 H -0.621 -16.470 -10.181 1.00 . A A . 89 GLY HA3 1 1
11 18106 1 1 89 GLY N N -1.190 -15.807 -8.304 1.00 . A A . 89 GLY N 1 1
11 18107 1 1 89 GLY O O -2.403 -15.338 -11.628 1.00 . A A . 89 GLY O 1 1
11 18108 1 1 90 VAL C C -4.748 -12.629 -9.741 1.00 . A A . 90 VAL C 1 1
11 18109 1 1 90 VAL CA C -4.413 -14.029 -10.242 1.00 . A A . 90 VAL CA 1 1
11 18110 1 1 90 VAL CB C -5.574 -14.979 -9.892 1.00 . A A . 90 VAL CB 1 1
11 18111 1 1 90 VAL CG1 C -6.864 -14.511 -10.550 1.00 . A A . 90 VAL CG1 1 1
11 18112 1 1 90 VAL CG2 C -5.241 -16.404 -10.306 1.00 . A A . 90 VAL CG2 1 1
11 18113 1 1 90 VAL H H -2.972 -14.357 -8.728 1.00 . A A . 90 VAL H 1 1
11 18114 1 1 90 VAL HA H -4.310 -14.003 -11.316 1.00 . A A . 90 VAL HA 1 1
11 18115 1 1 90 VAL HB H -5.717 -14.962 -8.821 1.00 . A A . 90 VAL HB 1 1
11 18116 1 1 90 VAL HG11 H -7.203 -15.261 -11.250 1.00 . A A . 90 VAL HG11 1 1
11 18117 1 1 90 VAL HG12 H -7.619 -14.356 -9.794 1.00 . A A . 90 VAL HG12 1 1
11 18118 1 1 90 VAL HG13 H -6.684 -13.585 -11.076 1.00 . A A . 90 VAL HG13 1 1
11 18119 1 1 90 VAL HG21 H -5.748 -17.097 -9.651 1.00 . A A . 90 VAL HG21 1 1
11 18120 1 1 90 VAL HG22 H -5.565 -16.569 -11.324 1.00 . A A . 90 VAL HG22 1 1
11 18121 1 1 90 VAL HG23 H -4.175 -16.559 -10.239 1.00 . A A . 90 VAL HG23 1 1
11 18122 1 1 90 VAL N N -3.154 -14.501 -9.680 1.00 . A A . 90 VAL N 1 1
11 18123 1 1 90 VAL O O -5.144 -12.448 -8.589 1.00 . A A . 90 VAL O 1 1
11 18124 1 1 91 ASP C C -6.375 -10.037 -10.092 1.00 . A A . 91 ASP C 1 1
11 18125 1 1 91 ASP CA C -4.874 -10.255 -10.262 1.00 . A A . 91 ASP CA 1 1
11 18126 1 1 91 ASP CB C -4.328 -9.311 -11.335 1.00 . A A . 91 ASP CB 1 1
11 18127 1 1 91 ASP CG C -4.473 -7.851 -10.949 1.00 . A A . 91 ASP CG 1 1
11 18128 1 1 91 ASP H H -4.269 -11.848 -11.518 1.00 . A A . 91 ASP H 1 1
11 18129 1 1 91 ASP HA H -4.384 -10.043 -9.325 1.00 . A A . 91 ASP HA 1 1
11 18130 1 1 91 ASP HB2 H -3.280 -9.521 -11.490 1.00 . A A . 91 ASP HB2 1 1
11 18131 1 1 91 ASP HB3 H -4.864 -9.475 -12.258 1.00 . A A . 91 ASP HB3 1 1
11 18132 1 1 91 ASP N N -4.587 -11.641 -10.614 1.00 . A A . 91 ASP N 1 1
11 18133 1 1 91 ASP O O -7.136 -10.107 -11.057 1.00 . A A . 91 ASP O 1 1
11 18134 1 1 91 ASP OD1 O -3.872 -7.444 -9.933 1.00 . A A . 91 ASP OD1 1 1
11 18135 1 1 91 ASP OD2 O -5.186 -7.118 -11.663 1.00 . A A . 91 ASP OD2 1 1
11 18136 1 1 92 ILE C C -8.810 -8.537 -9.528 1.00 . A A . 92 ILE C 1 1
11 18137 1 1 92 ILE CA C -8.201 -9.546 -8.561 1.00 . A A . 92 ILE CA 1 1
11 18138 1 1 92 ILE CB C -8.397 -9.041 -7.119 1.00 . A A . 92 ILE CB 1 1
11 18139 1 1 92 ILE CD1 C -7.439 -7.456 -5.375 1.00 . A A . 92 ILE CD1 1 1
11 18140 1 1 92 ILE CG1 C -7.442 -7.882 -6.826 1.00 . A A . 92 ILE CG1 1 1
11 18141 1 1 92 ILE CG2 C -8.183 -10.176 -6.128 1.00 . A A . 92 ILE CG2 1 1
11 18142 1 1 92 ILE H H -6.137 -9.731 -8.131 1.00 . A A . 92 ILE H 1 1
11 18143 1 1 92 ILE HA H -8.720 -10.488 -8.666 1.00 . A A . 92 ILE HA 1 1
11 18144 1 1 92 ILE HB H -9.415 -8.695 -7.018 1.00 . A A . 92 ILE HB 1 1
11 18145 1 1 92 ILE HD11 H -8.453 -7.436 -5.002 1.00 . A A . 92 ILE HD11 1 1
11 18146 1 1 92 ILE HD12 H -6.854 -8.153 -4.795 1.00 . A A . 92 ILE HD12 1 1
11 18147 1 1 92 ILE HD13 H -7.007 -6.468 -5.292 1.00 . A A . 92 ILE HD13 1 1
11 18148 1 1 92 ILE HG12 H -6.439 -8.176 -7.087 1.00 . A A . 92 ILE HG12 1 1
11 18149 1 1 92 ILE HG13 H -7.731 -7.029 -7.423 1.00 . A A . 92 ILE HG13 1 1
11 18150 1 1 92 ILE HG21 H -7.124 -10.331 -5.983 1.00 . A A . 92 ILE HG21 1 1
11 18151 1 1 92 ILE HG22 H -8.639 -9.919 -5.184 1.00 . A A . 92 ILE HG22 1 1
11 18152 1 1 92 ILE HG23 H -8.632 -11.079 -6.511 1.00 . A A . 92 ILE HG23 1 1
11 18153 1 1 92 ILE N N -6.792 -9.773 -8.858 1.00 . A A . 92 ILE N 1 1
11 18154 1 1 92 ILE O O -8.121 -7.688 -10.094 1.00 . A A . 92 ILE O 1 1
11 18155 1 1 93 PRO C C -10.946 -6.307 -10.077 1.00 . A A . 93 PRO C 1 1
11 18156 1 1 93 PRO CA C -10.866 -7.729 -10.620 1.00 . A A . 93 PRO CA 1 1
11 18157 1 1 93 PRO CB C -12.262 -8.355 -10.686 1.00 . A A . 93 PRO CB 1 1
11 18158 1 1 93 PRO CD C -11.018 -9.617 -9.081 1.00 . A A . 93 PRO CD 1 1
11 18159 1 1 93 PRO CG C -12.397 -9.117 -9.413 1.00 . A A . 93 PRO CG 1 1
11 18160 1 1 93 PRO HA H -10.430 -7.713 -11.608 1.00 . A A . 93 PRO HA 1 1
11 18161 1 1 93 PRO HB2 H -13.006 -7.575 -10.761 1.00 . A A . 93 PRO HB2 1 1
11 18162 1 1 93 PRO HB3 H -12.328 -9.006 -11.544 1.00 . A A . 93 PRO HB3 1 1
11 18163 1 1 93 PRO HD2 H -10.869 -9.630 -8.012 1.00 . A A . 93 PRO HD2 1 1
11 18164 1 1 93 PRO HD3 H -10.862 -10.600 -9.498 1.00 . A A . 93 PRO HD3 1 1
11 18165 1 1 93 PRO HG2 H -12.758 -8.466 -8.632 1.00 . A A . 93 PRO HG2 1 1
11 18166 1 1 93 PRO HG3 H -13.072 -9.948 -9.553 1.00 . A A . 93 PRO HG3 1 1
11 18167 1 1 93 PRO N N -10.134 -8.628 -9.722 1.00 . A A . 93 PRO N 1 1
11 18168 1 1 93 PRO O O -11.573 -5.437 -10.679 1.00 . A A . 93 PRO O 1 1
11 18169 1 1 94 ASN C C -8.968 -4.055 -8.529 1.00 . A A . 94 ASN C 1 1
11 18170 1 1 94 ASN CA C -10.304 -4.759 -8.310 1.00 . A A . 94 ASN CA 1 1
11 18171 1 1 94 ASN CB C -10.590 -4.881 -6.812 1.00 . A A . 94 ASN CB 1 1
11 18172 1 1 94 ASN CG C -12.070 -5.024 -6.516 1.00 . A A . 94 ASN CG 1 1
11 18173 1 1 94 ASN H H -9.822 -6.812 -8.501 1.00 . A A . 94 ASN H 1 1
11 18174 1 1 94 ASN HA H -11.086 -4.174 -8.770 1.00 . A A . 94 ASN HA 1 1
11 18175 1 1 94 ASN HB2 H -10.079 -5.751 -6.424 1.00 . A A . 94 ASN HB2 1 1
11 18176 1 1 94 ASN HB3 H -10.223 -3.999 -6.309 1.00 . A A . 94 ASN HB3 1 1
11 18177 1 1 94 ASN HD21 H -11.771 -6.845 -5.776 1.00 . A A . 94 ASN HD21 1 1
11 18178 1 1 94 ASN HD22 H -13.406 -6.286 -5.758 1.00 . A A . 94 ASN HD22 1 1
11 18179 1 1 94 ASN N N -10.305 -6.077 -8.935 1.00 . A A . 94 ASN N 1 1
11 18180 1 1 94 ASN ND2 N -12.455 -6.167 -5.960 1.00 . A A . 94 ASN ND2 1 1
11 18181 1 1 94 ASN O O -8.817 -2.875 -8.212 1.00 . A A . 94 ASN O 1 1
11 18182 1 1 94 ASN OD1 O -12.858 -4.117 -6.782 1.00 . A A . 94 ASN OD1 1 1
11 18183 1 1 95 SER C C -6.548 -3.792 -10.788 1.00 . A A . 95 SER C 1 1
11 18184 1 1 95 SER CA C -6.678 -4.234 -9.334 1.00 . A A . 95 SER CA 1 1
11 18185 1 1 95 SER CB C -5.598 -5.267 -9.004 1.00 . A A . 95 SER CB 1 1
11 18186 1 1 95 SER H H -8.184 -5.722 -9.307 1.00 . A A . 95 SER H 1 1
11 18187 1 1 95 SER HA H -6.547 -3.374 -8.695 1.00 . A A . 95 SER HA 1 1
11 18188 1 1 95 SER HB2 H -5.973 -5.952 -8.260 1.00 . A A . 95 SER HB2 1 1
11 18189 1 1 95 SER HB3 H -5.341 -5.813 -9.901 1.00 . A A . 95 SER HB3 1 1
11 18190 1 1 95 SER HG H -3.701 -4.788 -9.108 1.00 . A A . 95 SER HG 1 1
11 18191 1 1 95 SER N N -8.001 -4.787 -9.074 1.00 . A A . 95 SER N 1 1
11 18192 1 1 95 SER O O -7.090 -4.413 -11.703 1.00 . A A . 95 SER O 1 1
11 18193 1 1 95 SER OG O -4.431 -4.642 -8.501 1.00 . A A . 95 SER OG 1 1
11 18194 1 1 96 PRO C C -6.168 -1.215 -9.042 1.00 . A A . 96 PRO C 1 1
11 18195 1 1 96 PRO CA C -5.164 -1.945 -9.927 1.00 . A A . 96 PRO CA 1 1
11 18196 1 1 96 PRO CB C -4.278 -0.942 -10.671 1.00 . A A . 96 PRO CB 1 1
11 18197 1 1 96 PRO CD C -5.558 -2.093 -12.329 1.00 . A A . 96 PRO CD 1 1
11 18198 1 1 96 PRO CG C -4.937 -0.766 -11.996 1.00 . A A . 96 PRO CG 1 1
11 18199 1 1 96 PRO HA H -4.547 -2.587 -9.315 1.00 . A A . 96 PRO HA 1 1
11 18200 1 1 96 PRO HB2 H -4.242 -0.012 -10.120 1.00 . A A . 96 PRO HB2 1 1
11 18201 1 1 96 PRO HB3 H -3.282 -1.344 -10.776 1.00 . A A . 96 PRO HB3 1 1
11 18202 1 1 96 PRO HD2 H -6.481 -1.952 -12.872 1.00 . A A . 96 PRO HD2 1 1
11 18203 1 1 96 PRO HD3 H -4.870 -2.699 -12.900 1.00 . A A . 96 PRO HD3 1 1
11 18204 1 1 96 PRO HG2 H -5.696 -0.002 -11.930 1.00 . A A . 96 PRO HG2 1 1
11 18205 1 1 96 PRO HG3 H -4.199 -0.501 -12.739 1.00 . A A . 96 PRO HG3 1 1
11 18206 1 1 96 PRO N N -5.813 -2.692 -11.008 1.00 . A A . 96 PRO N 1 1
11 18207 1 1 96 PRO O O -7.377 -1.291 -9.265 1.00 . A A . 96 PRO O 1 1
11 18208 1 1 97 PHE C C -6.157 1.719 -7.123 1.00 . A A . 97 PHE C 1 1
11 18209 1 1 97 PHE CA C -6.516 0.235 -7.119 1.00 . A A . 97 PHE CA 1 1
11 18210 1 1 97 PHE CB C -6.387 -0.328 -5.701 1.00 . A A . 97 PHE CB 1 1
11 18211 1 1 97 PHE CD1 C -6.459 -2.788 -6.190 1.00 . A A . 97 PHE CD1 1 1
11 18212 1 1 97 PHE CD2 C -8.114 -1.872 -4.739 1.00 . A A . 97 PHE CD2 1 1
11 18213 1 1 97 PHE CE1 C -7.019 -4.042 -6.044 1.00 . A A . 97 PHE CE1 1 1
11 18214 1 1 97 PHE CE2 C -8.679 -3.125 -4.588 1.00 . A A . 97 PHE CE2 1 1
11 18215 1 1 97 PHE CG C -6.999 -1.690 -5.540 1.00 . A A . 97 PHE CG 1 1
11 18216 1 1 97 PHE CZ C -8.130 -4.211 -5.242 1.00 . A A . 97 PHE CZ 1 1
11 18217 1 1 97 PHE H H -4.689 -0.486 -7.911 1.00 . A A . 97 PHE H 1 1
11 18218 1 1 97 PHE HA H -7.536 0.123 -7.451 1.00 . A A . 97 PHE HA 1 1
11 18219 1 1 97 PHE HB2 H -5.341 -0.402 -5.444 1.00 . A A . 97 PHE HB2 1 1
11 18220 1 1 97 PHE HB3 H -6.877 0.341 -5.010 1.00 . A A . 97 PHE HB3 1 1
11 18221 1 1 97 PHE HD1 H -5.588 -2.656 -6.818 1.00 . A A . 97 PHE HD1 1 1
11 18222 1 1 97 PHE HD2 H -8.544 -1.025 -4.227 1.00 . A A . 97 PHE HD2 1 1
11 18223 1 1 97 PHE HE1 H -6.588 -4.889 -6.557 1.00 . A A . 97 PHE HE1 1 1
11 18224 1 1 97 PHE HE2 H -9.548 -3.255 -3.961 1.00 . A A . 97 PHE HE2 1 1
11 18225 1 1 97 PHE HZ H -8.569 -5.191 -5.126 1.00 . A A . 97 PHE HZ 1 1
11 18226 1 1 97 PHE N N -5.662 -0.509 -8.038 1.00 . A A . 97 PHE N 1 1
11 18227 1 1 97 PHE O O -5.032 2.099 -6.798 1.00 . A A . 97 PHE O 1 1
11 18228 1 1 98 THR C C -6.944 4.603 -6.147 1.00 . A A . 98 THR C 1 1
11 18229 1 1 98 THR CA C -6.911 3.994 -7.544 1.00 . A A . 98 THR CA 1 1
11 18230 1 1 98 THR CB C -7.970 4.689 -8.420 1.00 . A A . 98 THR CB 1 1
11 18231 1 1 98 THR CG2 C -7.756 6.194 -8.437 1.00 . A A . 98 THR CG2 1 1
11 18232 1 1 98 THR H H -7.998 2.189 -7.743 1.00 . A A . 98 THR H 1 1
11 18233 1 1 98 THR HA H -5.939 4.174 -7.982 1.00 . A A . 98 THR HA 1 1
11 18234 1 1 98 THR HB H -8.948 4.483 -8.007 1.00 . A A . 98 THR HB 1 1
11 18235 1 1 98 THR HG1 H -7.940 3.218 -9.734 1.00 . A A . 98 THR HG1 1 1
11 18236 1 1 98 THR HG21 H -7.229 6.473 -9.337 1.00 . A A . 98 THR HG21 1 1
11 18237 1 1 98 THR HG22 H -7.175 6.486 -7.575 1.00 . A A . 98 THR HG22 1 1
11 18238 1 1 98 THR HG23 H -8.713 6.694 -8.412 1.00 . A A . 98 THR HG23 1 1
11 18239 1 1 98 THR N N -7.123 2.553 -7.495 1.00 . A A . 98 THR N 1 1
11 18240 1 1 98 THR O O -7.989 4.632 -5.497 1.00 . A A . 98 THR O 1 1
11 18241 1 1 98 THR OG1 O -7.913 4.178 -9.757 1.00 . A A . 98 THR OG1 1 1
11 18242 1 1 99 VAL C C -5.169 7.128 -4.464 1.00 . A A . 99 VAL C 1 1
11 18243 1 1 99 VAL CA C -5.693 5.699 -4.370 1.00 . A A . 99 VAL CA 1 1
11 18244 1 1 99 VAL CB C -4.769 4.885 -3.445 1.00 . A A . 99 VAL CB 1 1
11 18245 1 1 99 VAL CG1 C -4.610 5.582 -2.102 1.00 . A A . 99 VAL CG1 1 1
11 18246 1 1 99 VAL CG2 C -5.308 3.474 -3.263 1.00 . A A . 99 VAL CG2 1 1
11 18247 1 1 99 VAL H H -4.995 5.037 -6.255 1.00 . A A . 99 VAL H 1 1
11 18248 1 1 99 VAL HA H -6.681 5.717 -3.933 1.00 . A A . 99 VAL HA 1 1
11 18249 1 1 99 VAL HB H -3.796 4.820 -3.909 1.00 . A A . 99 VAL HB 1 1
11 18250 1 1 99 VAL HG11 H -3.565 5.607 -1.832 1.00 . A A . 99 VAL HG11 1 1
11 18251 1 1 99 VAL HG12 H -4.989 6.591 -2.172 1.00 . A A . 99 VAL HG12 1 1
11 18252 1 1 99 VAL HG13 H -5.162 5.041 -1.348 1.00 . A A . 99 VAL HG13 1 1
11 18253 1 1 99 VAL HG21 H -4.483 2.780 -3.202 1.00 . A A . 99 VAL HG21 1 1
11 18254 1 1 99 VAL HG22 H -5.887 3.424 -2.352 1.00 . A A . 99 VAL HG22 1 1
11 18255 1 1 99 VAL HG23 H -5.936 3.217 -4.102 1.00 . A A . 99 VAL HG23 1 1
11 18256 1 1 99 VAL N N -5.795 5.089 -5.690 1.00 . A A . 99 VAL N 1 1
11 18257 1 1 99 VAL O O -4.016 7.354 -4.829 1.00 . A A . 99 VAL O 1 1
11 18258 1 1 100 MET C C -5.211 9.987 -2.799 1.00 . A A . 100 MET C 1 1
11 18259 1 1 100 MET CA C -5.648 9.497 -4.176 1.00 . A A . 100 MET CA 1 1
11 18260 1 1 100 MET CB C -6.815 10.344 -4.686 1.00 . A A . 100 MET CB 1 1
11 18261 1 1 100 MET CE C -5.008 13.241 -7.048 1.00 . A A . 100 MET CE 1 1
11 18262 1 1 100 MET CG C -6.395 11.712 -5.199 1.00 . A A . 100 MET CG 1 1
11 18263 1 1 100 MET H H -6.931 7.847 -3.848 1.00 . A A . 100 MET H 1 1
11 18264 1 1 100 MET HA H -4.817 9.596 -4.859 1.00 . A A . 100 MET HA 1 1
11 18265 1 1 100 MET HB2 H -7.303 9.816 -5.491 1.00 . A A . 100 MET HB2 1 1
11 18266 1 1 100 MET HB3 H -7.520 10.487 -3.880 1.00 . A A . 100 MET HB3 1 1
11 18267 1 1 100 MET HE1 H -5.688 14.045 -6.810 1.00 . A A . 100 MET HE1 1 1
11 18268 1 1 100 MET HE2 H -4.180 13.254 -6.354 1.00 . A A . 100 MET HE2 1 1
11 18269 1 1 100 MET HE3 H -4.636 13.369 -8.054 1.00 . A A . 100 MET HE3 1 1
11 18270 1 1 100 MET HG2 H -7.232 12.389 -5.108 1.00 . A A . 100 MET HG2 1 1
11 18271 1 1 100 MET HG3 H -5.577 12.072 -4.593 1.00 . A A . 100 MET HG3 1 1
11 18272 1 1 100 MET N N -6.025 8.089 -4.131 1.00 . A A . 100 MET N 1 1
11 18273 1 1 100 MET O O -6.017 10.056 -1.871 1.00 . A A . 100 MET O 1 1
11 18274 1 1 100 MET SD S -5.868 11.675 -6.923 1.00 . A A . 100 MET SD 1 1
11 18275 1 1 101 ALA C C -3.499 12.330 -1.314 1.00 . A A . 101 ALA C 1 1
11 18276 1 1 101 ALA CA C -3.391 10.812 -1.411 1.00 . A A . 101 ALA CA 1 1
11 18277 1 1 101 ALA CB C -1.943 10.372 -1.253 1.00 . A A . 101 ALA CB 1 1
11 18278 1 1 101 ALA H H -3.340 10.250 -3.450 1.00 . A A . 101 ALA H 1 1
11 18279 1 1 101 ALA HA H -3.965 10.369 -0.609 1.00 . A A . 101 ALA HA 1 1
11 18280 1 1 101 ALA HB1 H -1.302 11.045 -1.804 1.00 . A A . 101 ALA HB1 1 1
11 18281 1 1 101 ALA HB2 H -1.673 10.391 -0.208 1.00 . A A . 101 ALA HB2 1 1
11 18282 1 1 101 ALA HB3 H -1.828 9.370 -1.637 1.00 . A A . 101 ALA HB3 1 1
11 18283 1 1 101 ALA N N -3.932 10.327 -2.674 1.00 . A A . 101 ALA N 1 1
11 18284 1 1 101 ALA O O -3.105 13.051 -2.233 1.00 . A A . 101 ALA O 1 1
11 18285 1 1 102 THR C C -3.176 14.766 1.025 1.00 . A A . 102 THR C 1 1
11 18286 1 1 102 THR CA C -4.194 14.244 0.018 1.00 . A A . 102 THR CA 1 1
11 18287 1 1 102 THR CB C -5.612 14.582 0.517 1.00 . A A . 102 THR CB 1 1
11 18288 1 1 102 THR CG2 C -6.619 14.497 -0.619 1.00 . A A . 102 THR CG2 1 1
11 18289 1 1 102 THR H H -4.328 12.187 0.499 1.00 . A A . 102 THR H 1 1
11 18290 1 1 102 THR HA H -4.040 14.743 -0.927 1.00 . A A . 102 THR HA 1 1
11 18291 1 1 102 THR HB H -5.610 15.591 0.904 1.00 . A A . 102 THR HB 1 1
11 18292 1 1 102 THR HG1 H -6.623 14.112 2.145 1.00 . A A . 102 THR HG1 1 1
11 18293 1 1 102 THR HG21 H -7.494 13.957 -0.286 1.00 . A A . 102 THR HG21 1 1
11 18294 1 1 102 THR HG22 H -6.175 13.982 -1.457 1.00 . A A . 102 THR HG22 1 1
11 18295 1 1 102 THR HG23 H -6.907 15.494 -0.919 1.00 . A A . 102 THR HG23 1 1
11 18296 1 1 102 THR N N -4.034 12.812 -0.197 1.00 . A A . 102 THR N 1 1
11 18297 1 1 102 THR O O -2.756 14.044 1.930 1.00 . A A . 102 THR O 1 1
11 18298 1 1 102 THR OG1 O -5.990 13.681 1.565 1.00 . A A . 102 THR OG1 1 1
11 18299 1 1 103 ASP C C -2.418 16.869 3.142 1.00 . A A . 103 ASP C 1 1
11 18300 1 1 103 ASP CA C -1.814 16.645 1.760 1.00 . A A . 103 ASP CA 1 1
11 18301 1 1 103 ASP CB C -1.328 17.975 1.179 1.00 . A A . 103 ASP CB 1 1
11 18302 1 1 103 ASP CG C -0.500 17.791 -0.077 1.00 . A A . 103 ASP CG 1 1
11 18303 1 1 103 ASP H H -3.154 16.550 0.122 1.00 . A A . 103 ASP H 1 1
11 18304 1 1 103 ASP HA H -0.972 15.974 1.852 1.00 . A A . 103 ASP HA 1 1
11 18305 1 1 103 ASP HB2 H -2.185 18.588 0.937 1.00 . A A . 103 ASP HB2 1 1
11 18306 1 1 103 ASP HB3 H -0.724 18.482 1.917 1.00 . A A . 103 ASP HB3 1 1
11 18307 1 1 103 ASP N N -2.783 16.025 0.863 1.00 . A A . 103 ASP N 1 1
11 18308 1 1 103 ASP O O -1.703 16.941 4.139 1.00 . A A . 103 ASP O 1 1
11 18309 1 1 103 ASP OD1 O 0.699 17.464 0.047 1.00 . A A . 103 ASP OD1 1 1
11 18310 1 1 103 ASP OD2 O -1.050 17.973 -1.183 1.00 . A A . 103 ASP OD2 1 1
11 18311 1 1 104 GLY C C -4.497 18.663 4.831 1.00 . A A . 104 GLY C 1 1
11 18312 1 1 104 GLY CA C -4.421 17.195 4.457 1.00 . A A . 104 GLY CA 1 1
11 18313 1 1 104 GLY H H -4.263 16.914 2.365 1.00 . A A . 104 GLY H 1 1
11 18314 1 1 104 GLY HA2 H -5.423 16.800 4.388 1.00 . A A . 104 GLY HA2 1 1
11 18315 1 1 104 GLY HA3 H -3.889 16.665 5.234 1.00 . A A . 104 GLY HA3 1 1
11 18316 1 1 104 GLY N N -3.743 16.979 3.193 1.00 . A A . 104 GLY N 1 1
11 18317 1 1 104 GLY O O -4.277 19.534 3.992 1.00 . A A . 104 GLY O 1 1
11 18318 1 1 105 GLU C C -3.548 20.977 6.618 1.00 . A A . 105 GLU C 1 1
11 18319 1 1 105 GLU CA C -4.918 20.306 6.575 1.00 . A A . 105 GLU CA 1 1
11 18320 1 1 105 GLU CB C -5.554 20.334 7.966 1.00 . A A . 105 GLU CB 1 1
11 18321 1 1 105 GLU CD C -5.635 19.188 10.216 1.00 . A A . 105 GLU CD 1 1
11 18322 1 1 105 GLU CG C -4.792 19.524 9.002 1.00 . A A . 105 GLU CG 1 1
11 18323 1 1 105 GLU H H -4.975 18.195 6.716 1.00 . A A . 105 GLU H 1 1
11 18324 1 1 105 GLU HA H -5.550 20.850 5.890 1.00 . A A . 105 GLU HA 1 1
11 18325 1 1 105 GLU HB2 H -5.605 21.358 8.306 1.00 . A A . 105 GLU HB2 1 1
11 18326 1 1 105 GLU HB3 H -6.557 19.937 7.898 1.00 . A A . 105 GLU HB3 1 1
11 18327 1 1 105 GLU HG2 H -4.460 18.603 8.546 1.00 . A A . 105 GLU HG2 1 1
11 18328 1 1 105 GLU HG3 H -3.933 20.094 9.324 1.00 . A A . 105 GLU HG3 1 1
11 18329 1 1 105 GLU N N -4.811 18.934 6.093 1.00 . A A . 105 GLU N 1 1
11 18330 1 1 105 GLU O O -2.689 20.609 7.420 1.00 . A A . 105 GLU O 1 1
11 18331 1 1 105 GLU OE1 O -6.176 20.124 10.840 1.00 . A A . 105 GLU OE1 1 1
11 18332 1 1 105 GLU OE2 O -5.753 17.988 10.542 1.00 . A A . 105 GLU OE2 1 1
11 18333 1 1 106 VAL C C -1.698 23.233 7.052 1.00 . A A . 106 VAL C 1 1
11 18334 1 1 106 VAL CA C -2.084 22.683 5.684 1.00 . A A . 106 VAL CA 1 1
11 18335 1 1 106 VAL CB C -2.151 23.846 4.676 1.00 . A A . 106 VAL CB 1 1
11 18336 1 1 106 VAL CG1 C -0.852 24.638 4.687 1.00 . A A . 106 VAL CG1 1 1
11 18337 1 1 106 VAL CG2 C -2.455 23.323 3.280 1.00 . A A . 106 VAL CG2 1 1
11 18338 1 1 106 VAL H H -4.072 22.208 5.132 1.00 . A A . 106 VAL H 1 1
11 18339 1 1 106 VAL HA H -1.321 21.993 5.355 1.00 . A A . 106 VAL HA 1 1
11 18340 1 1 106 VAL HB H -2.953 24.507 4.973 1.00 . A A . 106 VAL HB 1 1
11 18341 1 1 106 VAL HG11 H -0.335 24.492 3.750 1.00 . A A . 106 VAL HG11 1 1
11 18342 1 1 106 VAL HG12 H -1.072 25.687 4.820 1.00 . A A . 106 VAL HG12 1 1
11 18343 1 1 106 VAL HG13 H -0.229 24.293 5.499 1.00 . A A . 106 VAL HG13 1 1
11 18344 1 1 106 VAL HG21 H -2.004 23.974 2.546 1.00 . A A . 106 VAL HG21 1 1
11 18345 1 1 106 VAL HG22 H -2.053 22.326 3.173 1.00 . A A . 106 VAL HG22 1 1
11 18346 1 1 106 VAL HG23 H -3.524 23.297 3.130 1.00 . A A . 106 VAL HG23 1 1
11 18347 1 1 106 VAL N N -3.350 21.961 5.746 1.00 . A A . 106 VAL N 1 1
11 18348 1 1 106 VAL O O -0.544 23.131 7.471 1.00 . A A . 106 VAL O 1 1
11 18349 1 1 107 THR C C -1.131 25.179 9.099 1.00 . A A . 107 THR C 1 1
11 18350 1 1 107 THR CA C -2.432 24.384 9.068 1.00 . A A . 107 THR CA 1 1
11 18351 1 1 107 THR CB C -2.373 23.287 10.148 1.00 . A A . 107 THR CB 1 1
11 18352 1 1 107 THR CG2 C -2.658 23.868 11.525 1.00 . A A . 107 THR CG2 1 1
11 18353 1 1 107 THR H H -3.568 23.867 7.359 1.00 . A A . 107 THR H 1 1
11 18354 1 1 107 THR HA H -3.253 25.046 9.299 1.00 . A A . 107 THR HA 1 1
11 18355 1 1 107 THR HB H -1.382 22.858 10.152 1.00 . A A . 107 THR HB 1 1
11 18356 1 1 107 THR HG1 H -4.071 22.638 9.380 1.00 . A A . 107 THR HG1 1 1
11 18357 1 1 107 THR HG21 H -1.904 24.601 11.768 1.00 . A A . 107 THR HG21 1 1
11 18358 1 1 107 THR HG22 H -2.641 23.077 12.259 1.00 . A A . 107 THR HG22 1 1
11 18359 1 1 107 THR HG23 H -3.630 24.338 11.523 1.00 . A A . 107 THR HG23 1 1
11 18360 1 1 107 THR N N -2.670 23.816 7.747 1.00 . A A . 107 THR N 1 1
11 18361 1 1 107 THR O O -0.275 24.955 9.952 1.00 . A A . 107 THR O 1 1
11 18362 1 1 107 THR OG1 O -3.326 22.258 9.852 1.00 . A A . 107 THR OG1 1 1
11 18363 1 1 108 ALA C C -0.048 28.187 7.239 1.00 . A A . 108 ALA C 1 1
11 18364 1 1 108 ALA CA C 0.204 26.942 8.083 1.00 . A A . 108 ALA CA 1 1
11 18365 1 1 108 ALA CB C 1.366 26.142 7.513 1.00 . A A . 108 ALA CB 1 1
11 18366 1 1 108 ALA H H -1.708 26.242 7.507 1.00 . A A . 108 ALA H 1 1
11 18367 1 1 108 ALA HA H 0.466 27.246 9.086 1.00 . A A . 108 ALA HA 1 1
11 18368 1 1 108 ALA HB1 H 2.163 26.817 7.233 1.00 . A A . 108 ALA HB1 1 1
11 18369 1 1 108 ALA HB2 H 1.727 25.450 8.259 1.00 . A A . 108 ALA HB2 1 1
11 18370 1 1 108 ALA HB3 H 1.035 25.595 6.643 1.00 . A A . 108 ALA HB3 1 1
11 18371 1 1 108 ALA N N -0.991 26.110 8.161 1.00 . A A . 108 ALA N 1 1
11 18372 1 1 108 ALA O O -0.259 28.097 6.029 1.00 . A A . 108 ALA O 1 1
11 18373 1 1 109 VAL C C 0.852 30.888 6.179 1.00 . A A . 109 VAL C 1 1
11 18374 1 1 109 VAL CA C -0.250 30.613 7.194 1.00 . A A . 109 VAL CA 1 1
11 18375 1 1 109 VAL CB C -0.326 31.788 8.185 1.00 . A A . 109 VAL CB 1 1
11 18376 1 1 109 VAL CG1 C 0.843 31.745 9.156 1.00 . A A . 109 VAL CG1 1 1
11 18377 1 1 109 VAL CG2 C -0.361 33.113 7.438 1.00 . A A . 109 VAL CG2 1 1
11 18378 1 1 109 VAL H H 0.148 29.355 8.850 1.00 . A A . 109 VAL H 1 1
11 18379 1 1 109 VAL HA H -1.195 30.546 6.674 1.00 . A A . 109 VAL HA 1 1
11 18380 1 1 109 VAL HB H -1.240 31.696 8.753 1.00 . A A . 109 VAL HB 1 1
11 18381 1 1 109 VAL HG11 H 0.706 30.927 9.849 1.00 . A A . 109 VAL HG11 1 1
11 18382 1 1 109 VAL HG12 H 1.763 31.602 8.607 1.00 . A A . 109 VAL HG12 1 1
11 18383 1 1 109 VAL HG13 H 0.891 32.674 9.705 1.00 . A A . 109 VAL HG13 1 1
11 18384 1 1 109 VAL HG21 H -0.906 32.990 6.515 1.00 . A A . 109 VAL HG21 1 1
11 18385 1 1 109 VAL HG22 H -0.852 33.858 8.048 1.00 . A A . 109 VAL HG22 1 1
11 18386 1 1 109 VAL HG23 H 0.648 33.432 7.223 1.00 . A A . 109 VAL HG23 1 1
11 18387 1 1 109 VAL N N -0.025 29.348 7.885 1.00 . A A . 109 VAL N 1 1
11 18388 1 1 109 VAL O O 2.038 30.812 6.501 1.00 . A A . 109 VAL O 1 1
11 18389 1 1 110 GLU C C 1.116 32.845 3.241 1.00 . A A . 110 GLU C 1 1
11 18390 1 1 110 GLU CA C 1.411 31.495 3.889 1.00 . A A . 110 GLU CA 1 1
11 18391 1 1 110 GLU CB C 1.377 30.391 2.830 1.00 . A A . 110 GLU CB 1 1
11 18392 1 1 110 GLU CD C 2.697 29.079 1.122 1.00 . A A . 110 GLU CD 1 1
11 18393 1 1 110 GLU CG C 2.628 30.335 1.969 1.00 . A A . 110 GLU CG 1 1
11 18394 1 1 110 GLU H H -0.505 31.251 4.757 1.00 . A A . 110 GLU H 1 1
11 18395 1 1 110 GLU HA H 2.396 31.529 4.329 1.00 . A A . 110 GLU HA 1 1
11 18396 1 1 110 GLU HB2 H 1.262 29.437 3.325 1.00 . A A . 110 GLU HB2 1 1
11 18397 1 1 110 GLU HB3 H 0.527 30.555 2.184 1.00 . A A . 110 GLU HB3 1 1
11 18398 1 1 110 GLU HG2 H 2.636 31.193 1.313 1.00 . A A . 110 GLU HG2 1 1
11 18399 1 1 110 GLU HG3 H 3.494 30.366 2.613 1.00 . A A . 110 GLU HG3 1 1
11 18400 1 1 110 GLU N N 0.454 31.208 4.952 1.00 . A A . 110 GLU N 1 1
11 18401 1 1 110 GLU O O -0.040 33.187 2.996 1.00 . A A . 110 GLU O 1 1
11 18402 1 1 110 GLU OE1 O 2.544 27.976 1.686 1.00 . A A . 110 GLU OE1 1 1
11 18403 1 1 110 GLU OE2 O 2.905 29.199 -0.103 1.00 . A A . 110 GLU OE2 1 1
11 18404 1 1 111 GLU C C 2.773 34.983 1.024 1.00 . A A . 111 GLU C 1 1
11 18405 1 1 111 GLU CA C 2.024 34.920 2.352 1.00 . A A . 111 GLU CA 1 1
11 18406 1 1 111 GLU CB C 2.540 36.011 3.294 1.00 . A A . 111 GLU CB 1 1
11 18407 1 1 111 GLU CD C 2.061 38.315 4.211 1.00 . A A . 111 GLU CD 1 1
11 18408 1 1 111 GLU CG C 1.942 37.381 3.023 1.00 . A A . 111 GLU CG 1 1
11 18409 1 1 111 GLU H H 3.068 33.279 3.189 1.00 . A A . 111 GLU H 1 1
11 18410 1 1 111 GLU HA H 0.974 35.085 2.167 1.00 . A A . 111 GLU HA 1 1
11 18411 1 1 111 GLU HB2 H 2.306 35.732 4.310 1.00 . A A . 111 GLU HB2 1 1
11 18412 1 1 111 GLU HB3 H 3.612 36.083 3.187 1.00 . A A . 111 GLU HB3 1 1
11 18413 1 1 111 GLU HG2 H 2.454 37.825 2.182 1.00 . A A . 111 GLU HG2 1 1
11 18414 1 1 111 GLU HG3 H 0.896 37.261 2.781 1.00 . A A . 111 GLU HG3 1 1
11 18415 1 1 111 GLU N N 2.171 33.607 2.969 1.00 . A A . 111 GLU N 1 1
11 18416 1 1 111 GLU O O 3.864 34.429 0.887 1.00 . A A . 111 GLU O 1 1
11 18417 1 1 111 GLU OE1 O 1.534 37.974 5.290 1.00 . A A . 111 GLU OE1 1 1
11 18418 1 1 111 GLU OE2 O 2.683 39.388 4.062 1.00 . A A . 111 GLU OE2 1 1
11 18419 1 1 112 ALA C C 3.465 37.157 -1.422 1.00 . A A . 112 ALA C 1 1
11 18420 1 1 112 ALA CA C 2.789 35.798 -1.269 1.00 . A A . 112 ALA CA 1 1
11 18421 1 1 112 ALA CB C 1.745 35.601 -2.358 1.00 . A A . 112 ALA CB 1 1
11 18422 1 1 112 ALA H H 1.310 36.081 0.218 1.00 . A A . 112 ALA H 1 1
11 18423 1 1 112 ALA HA H 3.534 35.023 -1.374 1.00 . A A . 112 ALA HA 1 1
11 18424 1 1 112 ALA HB1 H 0.758 35.709 -1.932 1.00 . A A . 112 ALA HB1 1 1
11 18425 1 1 112 ALA HB2 H 1.887 36.341 -3.131 1.00 . A A . 112 ALA HB2 1 1
11 18426 1 1 112 ALA HB3 H 1.848 34.613 -2.780 1.00 . A A . 112 ALA HB3 1 1
11 18427 1 1 112 ALA N N 2.179 35.662 0.048 1.00 . A A . 112 ALA N 1 1
11 18428 1 1 112 ALA O O 2.896 38.200 -1.100 1.00 . A A . 112 ALA O 1 1
11 18429 1 1 113 PRO C C 4.934 39.228 -3.263 1.00 . A A . 113 PRO C 1 1
11 18430 1 1 113 PRO CA C 5.489 38.370 -2.131 1.00 . A A . 113 PRO CA 1 1
11 18431 1 1 113 PRO CB C 6.881 37.846 -2.490 1.00 . A A . 113 PRO CB 1 1
11 18432 1 1 113 PRO CD C 5.449 35.939 -2.330 1.00 . A A . 113 PRO CD 1 1
11 18433 1 1 113 PRO CG C 6.641 36.492 -3.062 1.00 . A A . 113 PRO CG 1 1
11 18434 1 1 113 PRO HA H 5.547 38.961 -1.228 1.00 . A A . 113 PRO HA 1 1
11 18435 1 1 113 PRO HB2 H 7.341 38.505 -3.215 1.00 . A A . 113 PRO HB2 1 1
11 18436 1 1 113 PRO HB3 H 7.493 37.797 -1.602 1.00 . A A . 113 PRO HB3 1 1
11 18437 1 1 113 PRO HD2 H 4.853 35.325 -2.988 1.00 . A A . 113 PRO HD2 1 1
11 18438 1 1 113 PRO HD3 H 5.765 35.374 -1.465 1.00 . A A . 113 PRO HD3 1 1
11 18439 1 1 113 PRO HG2 H 6.429 36.570 -4.116 1.00 . A A . 113 PRO HG2 1 1
11 18440 1 1 113 PRO HG3 H 7.505 35.865 -2.895 1.00 . A A . 113 PRO HG3 1 1
11 18441 1 1 113 PRO N N 4.709 37.147 -1.924 1.00 . A A . 113 PRO N 1 1
11 18442 1 1 113 PRO O O 3.996 38.830 -3.954 1.00 . A A . 113 PRO O 1 1
11 18443 1 1 114 VAL C C 6.272 41.856 -5.288 1.00 . A A . 114 VAL C 1 1
11 18444 1 1 114 VAL CA C 5.084 41.320 -4.497 1.00 . A A . 114 VAL CA 1 1
11 18445 1 1 114 VAL CB C 4.291 42.507 -3.916 1.00 . A A . 114 VAL CB 1 1
11 18446 1 1 114 VAL CG1 C 2.809 42.173 -3.840 1.00 . A A . 114 VAL CG1 1 1
11 18447 1 1 114 VAL CG2 C 4.832 42.888 -2.546 1.00 . A A . 114 VAL CG2 1 1
11 18448 1 1 114 VAL H H 6.262 40.668 -2.865 1.00 . A A . 114 VAL H 1 1
11 18449 1 1 114 VAL HA H 4.435 40.774 -5.167 1.00 . A A . 114 VAL HA 1 1
11 18450 1 1 114 VAL HB H 4.413 43.353 -4.577 1.00 . A A . 114 VAL HB 1 1
11 18451 1 1 114 VAL HG11 H 2.495 42.166 -2.806 1.00 . A A . 114 VAL HG11 1 1
11 18452 1 1 114 VAL HG12 H 2.244 42.914 -4.385 1.00 . A A . 114 VAL HG12 1 1
11 18453 1 1 114 VAL HG13 H 2.637 41.198 -4.273 1.00 . A A . 114 VAL HG13 1 1
11 18454 1 1 114 VAL HG21 H 4.258 43.712 -2.151 1.00 . A A . 114 VAL HG21 1 1
11 18455 1 1 114 VAL HG22 H 4.754 42.041 -1.880 1.00 . A A . 114 VAL HG22 1 1
11 18456 1 1 114 VAL HG23 H 5.867 43.179 -2.636 1.00 . A A . 114 VAL HG23 1 1
11 18457 1 1 114 VAL N N 5.520 40.407 -3.448 1.00 . A A . 114 VAL N 1 1
11 18458 1 1 114 VAL O O 7.401 41.867 -4.800 1.00 . A A . 114 VAL O 1 1
11 18459 1 1 115 ASN C C 7.039 44.363 -7.364 1.00 . A A . 115 ASN C 1 1
11 18460 1 1 115 ASN CA C 7.058 42.838 -7.373 1.00 . A A . 115 ASN CA 1 1
11 18461 1 1 115 ASN CB C 6.888 42.322 -8.802 1.00 . A A . 115 ASN CB 1 1
11 18462 1 1 115 ASN CG C 8.146 42.495 -9.632 1.00 . A A . 115 ASN CG 1 1
11 18463 1 1 115 ASN H H 5.089 42.266 -6.847 1.00 . A A . 115 ASN H 1 1
11 18464 1 1 115 ASN HA H 8.008 42.499 -6.987 1.00 . A A . 115 ASN HA 1 1
11 18465 1 1 115 ASN HB2 H 6.641 41.271 -8.773 1.00 . A A . 115 ASN HB2 1 1
11 18466 1 1 115 ASN HB3 H 6.085 42.862 -9.282 1.00 . A A . 115 ASN HB3 1 1
11 18467 1 1 115 ASN HD21 H 8.022 40.610 -10.257 1.00 . A A . 115 ASN HD21 1 1
11 18468 1 1 115 ASN HD22 H 9.360 41.517 -10.866 1.00 . A A . 115 ASN HD22 1 1
11 18469 1 1 115 ASN N N 6.010 42.300 -6.513 1.00 . A A . 115 ASN N 1 1
11 18470 1 1 115 ASN ND2 N 8.550 41.433 -10.321 1.00 . A A . 115 ASN ND2 1 1
11 18471 1 1 115 ASN O O 6.294 44.989 -8.117 1.00 . A A . 115 ASN O 1 1
11 18472 1 1 115 ASN OD1 O 8.746 43.569 -9.654 1.00 . A A . 115 ASN OD1 1 1
11 18473 1 1 116 ALA C C 9.217 46.935 -7.055 1.00 . A A . 116 ALA C 1 1
11 18474 1 1 116 ALA CA C 7.945 46.406 -6.403 1.00 . A A . 116 ALA CA 1 1
11 18475 1 1 116 ALA CB C 7.881 46.835 -4.943 1.00 . A A . 116 ALA CB 1 1
11 18476 1 1 116 ALA H H 8.433 44.402 -5.932 1.00 . A A . 116 ALA H 1 1
11 18477 1 1 116 ALA HA H 7.090 46.826 -6.912 1.00 . A A . 116 ALA HA 1 1
11 18478 1 1 116 ALA HB1 H 7.405 47.802 -4.874 1.00 . A A . 116 ALA HB1 1 1
11 18479 1 1 116 ALA HB2 H 7.311 46.111 -4.381 1.00 . A A . 116 ALA HB2 1 1
11 18480 1 1 116 ALA HB3 H 8.882 46.897 -4.542 1.00 . A A . 116 ALA HB3 1 1
11 18481 1 1 116 ALA N N 7.865 44.955 -6.507 1.00 . A A . 116 ALA N 1 1
11 18482 1 1 116 ALA O O 10.318 46.468 -6.759 1.00 . A A . 116 ALA O 1 1
11 18483 1 1 117 CYS C C 10.418 49.942 -8.199 1.00 . A A . 117 CYS C 1 1
11 18484 1 1 117 CYS CA C 10.198 48.498 -8.642 1.00 . A A . 117 CYS CA 1 1
11 18485 1 1 117 CYS CB C 9.981 48.443 -10.154 1.00 . A A . 117 CYS CB 1 1
11 18486 1 1 117 CYS H H 8.158 48.238 -8.140 1.00 . A A . 117 CYS H 1 1
11 18487 1 1 117 CYS HA H 11.075 47.920 -8.391 1.00 . A A . 117 CYS HA 1 1
11 18488 1 1 117 CYS HB2 H 10.882 48.771 -10.653 1.00 . A A . 117 CYS HB2 1 1
11 18489 1 1 117 CYS HB3 H 9.768 47.425 -10.443 1.00 . A A . 117 CYS HB3 1 1
11 18490 1 1 117 CYS HG H 7.542 48.720 -10.846 1.00 . A A . 117 CYS HG 1 1
11 18491 1 1 117 CYS N N 9.060 47.908 -7.946 1.00 . A A . 117 CYS N 1 1
11 18492 1 1 117 CYS O O 9.474 50.679 -7.914 1.00 . A A . 117 CYS O 1 1
11 18493 1 1 117 CYS SG S 8.621 49.480 -10.743 1.00 . A A . 117 CYS SG 1 1
11 18494 1 1 118 PRO C C 11.672 52.758 -8.768 1.00 . A A . 118 PRO C 1 1
11 18495 1 1 118 PRO CA C 12.065 51.712 -7.730 1.00 . A A . 118 PRO CA 1 1
11 18496 1 1 118 PRO CB C 13.589 51.636 -7.597 1.00 . A A . 118 PRO CB 1 1
11 18497 1 1 118 PRO CD C 12.867 49.529 -8.465 1.00 . A A . 118 PRO CD 1 1
11 18498 1 1 118 PRO CG C 13.993 50.524 -8.503 1.00 . A A . 118 PRO CG 1 1
11 18499 1 1 118 PRO HA H 11.632 51.973 -6.775 1.00 . A A . 118 PRO HA 1 1
11 18500 1 1 118 PRO HB2 H 14.027 52.575 -7.904 1.00 . A A . 118 PRO HB2 1 1
11 18501 1 1 118 PRO HB3 H 13.853 51.426 -6.572 1.00 . A A . 118 PRO HB3 1 1
11 18502 1 1 118 PRO HD2 H 12.750 49.054 -9.428 1.00 . A A . 118 PRO HD2 1 1
11 18503 1 1 118 PRO HD3 H 13.043 48.789 -7.697 1.00 . A A . 118 PRO HD3 1 1
11 18504 1 1 118 PRO HG2 H 14.128 50.899 -9.507 1.00 . A A . 118 PRO HG2 1 1
11 18505 1 1 118 PRO HG3 H 14.905 50.072 -8.143 1.00 . A A . 118 PRO HG3 1 1
11 18506 1 1 118 PRO N N 11.693 50.355 -8.139 1.00 . A A . 118 PRO N 1 1
11 18507 1 1 118 PRO O O 11.388 52.428 -9.919 1.00 . A A . 118 PRO O 1 1
11 18508 1 1 119 SER C C 11.741 56.457 -8.669 1.00 . A A . 119 SER C 1 1
11 18509 1 1 119 SER CA C 11.298 55.116 -9.246 1.00 . A A . 119 SER CA 1 1
11 18510 1 1 119 SER CB C 9.788 55.127 -9.489 1.00 . A A . 119 SER CB 1 1
11 18511 1 1 119 SER H H 11.896 54.220 -7.423 1.00 . A A . 119 SER H 1 1
11 18512 1 1 119 SER HA H 11.804 54.957 -10.187 1.00 . A A . 119 SER HA 1 1
11 18513 1 1 119 SER HB2 H 9.466 54.139 -9.781 1.00 . A A . 119 SER HB2 1 1
11 18514 1 1 119 SER HB3 H 9.282 55.416 -8.579 1.00 . A A . 119 SER HB3 1 1
11 18515 1 1 119 SER HG H 10.165 56.103 -11.144 1.00 . A A . 119 SER HG 1 1
11 18516 1 1 119 SER N N 11.659 54.021 -8.352 1.00 . A A . 119 SER N 1 1
11 18517 1 1 119 SER O O 11.464 56.769 -7.512 1.00 . A A . 119 SER O 1 1
11 18518 1 1 119 SER OG O 9.443 56.040 -10.515 1.00 . A A . 119 SER OG 1 1
11 18519 1 1 120 GLY C C 13.577 59.329 -10.149 1.00 . A A . 120 GLY C 1 1
11 18520 1 1 120 GLY CA C 12.905 58.543 -9.039 1.00 . A A . 120 GLY CA 1 1
11 18521 1 1 120 GLY H H 12.627 56.943 -10.398 1.00 . A A . 120 GLY H 1 1
11 18522 1 1 120 GLY HA2 H 12.066 59.112 -8.668 1.00 . A A . 120 GLY HA2 1 1
11 18523 1 1 120 GLY HA3 H 13.614 58.399 -8.237 1.00 . A A . 120 GLY HA3 1 1
11 18524 1 1 120 GLY N N 12.434 57.245 -9.485 1.00 . A A . 120 GLY N 1 1
11 18525 1 1 120 GLY O O 14.217 58.766 -11.037 1.00 . A A . 120 GLY O 1 1
11 18526 1 1 121 PRO C C 15.542 61.617 -11.006 1.00 . A A . 121 PRO C 1 1
11 18527 1 1 121 PRO CA C 14.022 61.554 -11.109 1.00 . A A . 121 PRO CA 1 1
11 18528 1 1 121 PRO CB C 13.407 62.916 -10.777 1.00 . A A . 121 PRO CB 1 1
11 18529 1 1 121 PRO CD C 12.683 61.400 -9.075 1.00 . A A . 121 PRO CD 1 1
11 18530 1 1 121 PRO CG C 13.061 62.833 -9.331 1.00 . A A . 121 PRO CG 1 1
11 18531 1 1 121 PRO HA H 13.742 61.265 -12.111 1.00 . A A . 121 PRO HA 1 1
11 18532 1 1 121 PRO HB2 H 14.130 63.696 -10.967 1.00 . A A . 121 PRO HB2 1 1
11 18533 1 1 121 PRO HB3 H 12.529 63.075 -11.384 1.00 . A A . 121 PRO HB3 1 1
11 18534 1 1 121 PRO HD2 H 12.990 61.099 -8.085 1.00 . A A . 121 PRO HD2 1 1
11 18535 1 1 121 PRO HD3 H 11.620 61.263 -9.201 1.00 . A A . 121 PRO HD3 1 1
11 18536 1 1 121 PRO HG2 H 13.917 63.107 -8.732 1.00 . A A . 121 PRO HG2 1 1
11 18537 1 1 121 PRO HG3 H 12.227 63.484 -9.114 1.00 . A A . 121 PRO HG3 1 1
11 18538 1 1 121 PRO N N 13.433 60.661 -10.106 1.00 . A A . 121 PRO N 1 1
11 18539 1 1 121 PRO O O 16.131 61.119 -10.045 1.00 . A A . 121 PRO O 1 1
11 18540 1 1 122 SER C C 18.044 63.740 -12.513 1.00 . A A . 122 SER C 1 1
11 18541 1 1 122 SER CA C 17.626 62.357 -12.024 1.00 . A A . 122 SER CA 1 1
11 18542 1 1 122 SER CB C 18.237 61.280 -12.922 1.00 . A A . 122 SER CB 1 1
11 18543 1 1 122 SER H H 15.648 62.609 -12.739 1.00 . A A . 122 SER H 1 1
11 18544 1 1 122 SER HA H 17.986 62.221 -11.016 1.00 . A A . 122 SER HA 1 1
11 18545 1 1 122 SER HB2 H 17.604 61.130 -13.783 1.00 . A A . 122 SER HB2 1 1
11 18546 1 1 122 SER HB3 H 19.218 61.598 -13.246 1.00 . A A . 122 SER HB3 1 1
11 18547 1 1 122 SER HG H 17.885 59.365 -12.700 1.00 . A A . 122 SER HG 1 1
11 18548 1 1 122 SER N N 16.173 62.232 -12.001 1.00 . A A . 122 SER N 1 1
11 18549 1 1 122 SER O O 17.424 64.307 -13.414 1.00 . A A . 122 SER O 1 1
11 18550 1 1 122 SER OG O 18.364 60.050 -12.229 1.00 . A A . 122 SER OG 1 1
11 18551 1 1 123 SER C C 21.026 65.799 -11.779 1.00 . A A . 123 SER C 1 1
11 18552 1 1 123 SER CA C 19.602 65.597 -12.285 1.00 . A A . 123 SER CA 1 1
11 18553 1 1 123 SER CB C 18.690 66.689 -11.723 1.00 . A A . 123 SER CB 1 1
11 18554 1 1 123 SER H H 19.554 63.778 -11.203 1.00 . A A . 123 SER H 1 1
11 18555 1 1 123 SER HA H 19.603 65.659 -13.363 1.00 . A A . 123 SER HA 1 1
11 18556 1 1 123 SER HB2 H 17.671 66.331 -11.709 1.00 . A A . 123 SER HB2 1 1
11 18557 1 1 123 SER HB3 H 19.000 66.931 -10.717 1.00 . A A . 123 SER HB3 1 1
11 18558 1 1 123 SER HG H 19.530 68.369 -12.278 1.00 . A A . 123 SER HG 1 1
11 18559 1 1 123 SER N N 19.101 64.278 -11.914 1.00 . A A . 123 SER N 1 1
11 18560 1 1 123 SER O O 21.504 65.059 -10.919 1.00 . A A . 123 SER O 1 1
11 18561 1 1 123 SER OG O 18.750 67.862 -12.516 1.00 . A A . 123 SER OG 1 1
11 18562 1 1 124 GLY C C 23.889 67.707 -13.027 1.00 . A A . 124 GLY C 1 1
11 18563 1 1 124 GLY CA C 23.067 67.091 -11.913 1.00 . A A . 124 GLY CA 1 1
11 18564 1 1 124 GLY H H 21.272 67.365 -13.002 1.00 . A A . 124 GLY H 1 1
11 18565 1 1 124 GLY HA2 H 23.047 67.772 -11.075 1.00 . A A . 124 GLY HA2 1 1
11 18566 1 1 124 GLY HA3 H 23.536 66.168 -11.603 1.00 . A A . 124 GLY HA3 1 1
11 18567 1 1 124 GLY N N 21.703 66.808 -12.320 1.00 . A A . 124 GLY N 1 1
11 18568 1 1 124 GLY O O 24.564 68.716 -12.824 1.00 . A A . 124 GLY O 1 1
12 18569 1 1 1 GLY C C -1.052 -34.114 -7.934 1.00 . A A . 1 GLY C 1 1
12 18570 1 1 1 GLY CA C -1.976 -33.781 -9.088 1.00 . A A . 1 GLY CA 1 1
12 18571 1 1 1 GLY H1 H -0.804 -34.933 -10.424 1.00 . A A . 1 GLY H1 1 1
12 18572 1 1 1 GLY HA2 H -1.856 -32.739 -9.344 1.00 . A A . 1 GLY HA2 1 1
12 18573 1 1 1 GLY HA3 H -2.996 -33.950 -8.776 1.00 . A A . 1 GLY HA3 1 1
12 18574 1 1 1 GLY N N -1.708 -34.587 -10.265 1.00 . A A . 1 GLY N 1 1
12 18575 1 1 1 GLY O O -0.363 -35.136 -7.955 1.00 . A A . 1 GLY O 1 1
12 18576 1 1 2 SER C C -1.020 -33.713 -4.512 1.00 . A A . 2 SER C 1 1
12 18577 1 1 2 SER CA C -0.181 -33.454 -5.759 1.00 . A A . 2 SER CA 1 1
12 18578 1 1 2 SER CB C 0.719 -32.237 -5.538 1.00 . A A . 2 SER CB 1 1
12 18579 1 1 2 SER H H -1.604 -32.454 -6.966 1.00 . A A . 2 SER H 1 1
12 18580 1 1 2 SER HA H 0.438 -34.319 -5.948 1.00 . A A . 2 SER HA 1 1
12 18581 1 1 2 SER HB2 H 1.222 -31.992 -6.461 1.00 . A A . 2 SER HB2 1 1
12 18582 1 1 2 SER HB3 H 0.115 -31.399 -5.223 1.00 . A A . 2 SER HB3 1 1
12 18583 1 1 2 SER HG H 1.358 -32.222 -3.687 1.00 . A A . 2 SER HG 1 1
12 18584 1 1 2 SER N N -1.033 -33.250 -6.924 1.00 . A A . 2 SER N 1 1
12 18585 1 1 2 SER O O -2.133 -33.204 -4.382 1.00 . A A . 2 SER O 1 1
12 18586 1 1 2 SER OG O 1.694 -32.497 -4.543 1.00 . A A . 2 SER OG 1 1
12 18587 1 1 3 SER C C -1.035 -33.716 -1.337 1.00 . A A . 3 SER C 1 1
12 18588 1 1 3 SER CA C -1.177 -34.839 -2.359 1.00 . A A . 3 SER CA 1 1
12 18589 1 1 3 SER CB C -0.635 -36.145 -1.776 1.00 . A A . 3 SER CB 1 1
12 18590 1 1 3 SER H H 0.413 -34.886 -3.756 1.00 . A A . 3 SER H 1 1
12 18591 1 1 3 SER HA H -2.223 -34.966 -2.594 1.00 . A A . 3 SER HA 1 1
12 18592 1 1 3 SER HB2 H -1.144 -36.361 -0.848 1.00 . A A . 3 SER HB2 1 1
12 18593 1 1 3 SER HB3 H -0.809 -36.949 -2.476 1.00 . A A . 3 SER HB3 1 1
12 18594 1 1 3 SER HG H 0.905 -35.987 -0.576 1.00 . A A . 3 SER HG 1 1
12 18595 1 1 3 SER N N -0.478 -34.509 -3.595 1.00 . A A . 3 SER N 1 1
12 18596 1 1 3 SER O O -2.020 -33.256 -0.762 1.00 . A A . 3 SER O 1 1
12 18597 1 1 3 SER OG O 0.756 -36.053 -1.522 1.00 . A A . 3 SER OG 1 1
12 18598 1 1 4 GLY C C -0.514 -31.052 -0.326 1.00 . A A . 4 GLY C 1 1
12 18599 1 1 4 GLY CA C 0.451 -32.210 -0.165 1.00 . A A . 4 GLY CA 1 1
12 18600 1 1 4 GLY H H 0.949 -33.680 -1.606 1.00 . A A . 4 GLY H 1 1
12 18601 1 1 4 GLY HA2 H 0.358 -32.606 0.835 1.00 . A A . 4 GLY HA2 1 1
12 18602 1 1 4 GLY HA3 H 1.458 -31.846 -0.306 1.00 . A A . 4 GLY HA3 1 1
12 18603 1 1 4 GLY N N 0.201 -33.277 -1.117 1.00 . A A . 4 GLY N 1 1
12 18604 1 1 4 GLY O O -1.457 -30.908 0.452 1.00 . A A . 4 GLY O 1 1
12 18605 1 1 5 SER C C -0.988 -28.597 -3.038 1.00 . A A . 5 SER C 1 1
12 18606 1 1 5 SER CA C -1.129 -29.067 -1.593 1.00 . A A . 5 SER CA 1 1
12 18607 1 1 5 SER CB C -0.778 -27.925 -0.637 1.00 . A A . 5 SER CB 1 1
12 18608 1 1 5 SER H H 0.491 -30.389 -1.923 1.00 . A A . 5 SER H 1 1
12 18609 1 1 5 SER HA H -2.153 -29.366 -1.422 1.00 . A A . 5 SER HA 1 1
12 18610 1 1 5 SER HB2 H 0.291 -27.897 -0.491 1.00 . A A . 5 SER HB2 1 1
12 18611 1 1 5 SER HB3 H -1.107 -26.988 -1.064 1.00 . A A . 5 SER HB3 1 1
12 18612 1 1 5 SER HG H -1.724 -29.003 0.696 1.00 . A A . 5 SER HG 1 1
12 18613 1 1 5 SER N N -0.277 -30.222 -1.337 1.00 . A A . 5 SER N 1 1
12 18614 1 1 5 SER O O 0.104 -28.245 -3.483 1.00 . A A . 5 SER O 1 1
12 18615 1 1 5 SER OG O -1.407 -28.100 0.620 1.00 . A A . 5 SER OG 1 1
12 18616 1 1 6 SER C C -2.328 -26.670 -5.273 1.00 . A A . 6 SER C 1 1
12 18617 1 1 6 SER CA C -2.101 -28.174 -5.160 1.00 . A A . 6 SER CA 1 1
12 18618 1 1 6 SER CB C -3.183 -28.924 -5.942 1.00 . A A . 6 SER CB 1 1
12 18619 1 1 6 SER H H -2.942 -28.889 -3.353 1.00 . A A . 6 SER H 1 1
12 18620 1 1 6 SER HA H -1.136 -28.413 -5.580 1.00 . A A . 6 SER HA 1 1
12 18621 1 1 6 SER HB2 H -4.128 -28.826 -5.428 1.00 . A A . 6 SER HB2 1 1
12 18622 1 1 6 SER HB3 H -3.265 -28.501 -6.932 1.00 . A A . 6 SER HB3 1 1
12 18623 1 1 6 SER HG H -3.547 -30.822 -5.626 1.00 . A A . 6 SER HG 1 1
12 18624 1 1 6 SER N N -2.101 -28.596 -3.764 1.00 . A A . 6 SER N 1 1
12 18625 1 1 6 SER O O -2.662 -26.006 -4.293 1.00 . A A . 6 SER O 1 1
12 18626 1 1 6 SER OG O -2.867 -30.300 -6.058 1.00 . A A . 6 SER OG 1 1
12 18627 1 1 7 GLY C C -3.658 -24.402 -7.362 1.00 . A A . 7 GLY C 1 1
12 18628 1 1 7 GLY CA C -2.331 -24.716 -6.698 1.00 . A A . 7 GLY CA 1 1
12 18629 1 1 7 GLY H H -1.876 -26.717 -7.223 1.00 . A A . 7 GLY H 1 1
12 18630 1 1 7 GLY HA2 H -2.287 -24.206 -5.747 1.00 . A A . 7 GLY HA2 1 1
12 18631 1 1 7 GLY HA3 H -1.532 -24.352 -7.327 1.00 . A A . 7 GLY HA3 1 1
12 18632 1 1 7 GLY N N -2.143 -26.138 -6.478 1.00 . A A . 7 GLY N 1 1
12 18633 1 1 7 GLY O O -3.703 -24.057 -8.543 1.00 . A A . 7 GLY O 1 1
12 18634 1 1 8 THR C C -6.820 -23.257 -6.241 1.00 . A A . 8 THR C 1 1
12 18635 1 1 8 THR CA C -6.075 -24.254 -7.123 1.00 . A A . 8 THR CA 1 1
12 18636 1 1 8 THR CB C -6.907 -25.545 -7.234 1.00 . A A . 8 THR CB 1 1
12 18637 1 1 8 THR CG2 C -8.219 -25.283 -7.957 1.00 . A A . 8 THR CG2 1 1
12 18638 1 1 8 THR H H -4.640 -24.802 -5.667 1.00 . A A . 8 THR H 1 1
12 18639 1 1 8 THR HA H -5.967 -23.834 -8.113 1.00 . A A . 8 THR HA 1 1
12 18640 1 1 8 THR HB H -7.127 -25.901 -6.238 1.00 . A A . 8 THR HB 1 1
12 18641 1 1 8 THR HG1 H -5.279 -26.220 -8.120 1.00 . A A . 8 THR HG1 1 1
12 18642 1 1 8 THR HG21 H -8.055 -24.576 -8.757 1.00 . A A . 8 THR HG21 1 1
12 18643 1 1 8 THR HG22 H -8.939 -24.878 -7.261 1.00 . A A . 8 THR HG22 1 1
12 18644 1 1 8 THR HG23 H -8.596 -26.208 -8.366 1.00 . A A . 8 THR HG23 1 1
12 18645 1 1 8 THR N N -4.742 -24.524 -6.601 1.00 . A A . 8 THR N 1 1
12 18646 1 1 8 THR O O -6.718 -23.301 -5.016 1.00 . A A . 8 THR O 1 1
12 18647 1 1 8 THR OG1 O -6.163 -26.548 -7.935 1.00 . A A . 8 THR OG1 1 1
12 18648 1 1 9 GLY C C -8.824 -20.240 -7.011 1.00 . A A . 9 GLY C 1 1
12 18649 1 1 9 GLY CA C -8.319 -21.364 -6.129 1.00 . A A . 9 GLY CA 1 1
12 18650 1 1 9 GLY H H -7.611 -22.370 -7.852 1.00 . A A . 9 GLY H 1 1
12 18651 1 1 9 GLY HA2 H -9.163 -21.845 -5.658 1.00 . A A . 9 GLY HA2 1 1
12 18652 1 1 9 GLY HA3 H -7.682 -20.947 -5.364 1.00 . A A . 9 GLY HA3 1 1
12 18653 1 1 9 GLY N N -7.569 -22.358 -6.873 1.00 . A A . 9 GLY N 1 1
12 18654 1 1 9 GLY O O -8.605 -20.246 -8.223 1.00 . A A . 9 GLY O 1 1
12 18655 1 1 10 ASP C C -9.694 -16.823 -6.447 1.00 . A A . 10 ASP C 1 1
12 18656 1 1 10 ASP CA C -10.042 -18.137 -7.142 1.00 . A A . 10 ASP CA 1 1
12 18657 1 1 10 ASP CB C -11.559 -18.267 -7.285 1.00 . A A . 10 ASP CB 1 1
12 18658 1 1 10 ASP CG C -11.956 -19.270 -8.351 1.00 . A A . 10 ASP CG 1 1
12 18659 1 1 10 ASP H H -9.644 -19.324 -5.435 1.00 . A A . 10 ASP H 1 1
12 18660 1 1 10 ASP HA H -9.595 -18.139 -8.125 1.00 . A A . 10 ASP HA 1 1
12 18661 1 1 10 ASP HB2 H -11.977 -18.587 -6.342 1.00 . A A . 10 ASP HB2 1 1
12 18662 1 1 10 ASP HB3 H -11.973 -17.304 -7.549 1.00 . A A . 10 ASP HB3 1 1
12 18663 1 1 10 ASP N N -9.503 -19.273 -6.403 1.00 . A A . 10 ASP N 1 1
12 18664 1 1 10 ASP O O -9.667 -16.748 -5.220 1.00 . A A . 10 ASP O 1 1
12 18665 1 1 10 ASP OD1 O -11.123 -19.556 -9.236 1.00 . A A . 10 ASP OD1 1 1
12 18666 1 1 10 ASP OD2 O -13.101 -19.768 -8.300 1.00 . A A . 10 ASP OD2 1 1
12 18667 1 1 11 ALA C C -10.314 -13.583 -6.619 1.00 . A A . 11 ALA C 1 1
12 18668 1 1 11 ALA CA C -9.085 -14.482 -6.704 1.00 . A A . 11 ALA CA 1 1
12 18669 1 1 11 ALA CB C -8.008 -13.827 -7.557 1.00 . A A . 11 ALA CB 1 1
12 18670 1 1 11 ALA H H -9.468 -15.914 -8.213 1.00 . A A . 11 ALA H 1 1
12 18671 1 1 11 ALA HA H -8.686 -14.623 -5.710 1.00 . A A . 11 ALA HA 1 1
12 18672 1 1 11 ALA HB1 H -7.678 -12.915 -7.081 1.00 . A A . 11 ALA HB1 1 1
12 18673 1 1 11 ALA HB2 H -7.172 -14.502 -7.660 1.00 . A A . 11 ALA HB2 1 1
12 18674 1 1 11 ALA HB3 H -8.411 -13.600 -8.532 1.00 . A A . 11 ALA HB3 1 1
12 18675 1 1 11 ALA N N -9.429 -15.791 -7.242 1.00 . A A . 11 ALA N 1 1
12 18676 1 1 11 ALA O O -10.609 -13.017 -5.566 1.00 . A A . 11 ALA O 1 1
12 18677 1 1 12 SER C C -13.050 -12.779 -6.514 1.00 . A A . 12 SER C 1 1
12 18678 1 1 12 SER CA C -12.222 -12.621 -7.785 1.00 . A A . 12 SER CA 1 1
12 18679 1 1 12 SER CB C -13.069 -12.983 -9.007 1.00 . A A . 12 SER CB 1 1
12 18680 1 1 12 SER H H -10.740 -13.932 -8.540 1.00 . A A . 12 SER H 1 1
12 18681 1 1 12 SER HA H -11.904 -11.592 -7.868 1.00 . A A . 12 SER HA 1 1
12 18682 1 1 12 SER HB2 H -13.923 -12.324 -9.057 1.00 . A A . 12 SER HB2 1 1
12 18683 1 1 12 SER HB3 H -12.473 -12.867 -9.901 1.00 . A A . 12 SER HB3 1 1
12 18684 1 1 12 SER HG H -14.426 -14.334 -8.597 1.00 . A A . 12 SER HG 1 1
12 18685 1 1 12 SER N N -11.027 -13.456 -7.733 1.00 . A A . 12 SER N 1 1
12 18686 1 1 12 SER O O -13.668 -11.827 -6.039 1.00 . A A . 12 SER O 1 1
12 18687 1 1 12 SER OG O -13.527 -14.321 -8.932 1.00 . A A . 12 SER OG 1 1
12 18688 1 1 13 LYS C C -13.228 -13.516 -3.561 1.00 . A A . 13 LYS C 1 1
12 18689 1 1 13 LYS CA C -13.808 -14.276 -4.750 1.00 . A A . 13 LYS CA 1 1
12 18690 1 1 13 LYS CB C -13.800 -15.779 -4.461 1.00 . A A . 13 LYS CB 1 1
12 18691 1 1 13 LYS CD C -15.784 -16.427 -5.858 1.00 . A A . 13 LYS CD 1 1
12 18692 1 1 13 LYS CE C -16.613 -17.403 -5.036 1.00 . A A . 13 LYS CE 1 1
12 18693 1 1 13 LYS CG C -14.296 -16.623 -5.621 1.00 . A A . 13 LYS CG 1 1
12 18694 1 1 13 LYS H H -12.545 -14.710 -6.392 1.00 . A A . 13 LYS H 1 1
12 18695 1 1 13 LYS HA H -14.827 -13.954 -4.904 1.00 . A A . 13 LYS HA 1 1
12 18696 1 1 13 LYS HB2 H -12.790 -16.082 -4.228 1.00 . A A . 13 LYS HB2 1 1
12 18697 1 1 13 LYS HB3 H -14.431 -15.973 -3.606 1.00 . A A . 13 LYS HB3 1 1
12 18698 1 1 13 LYS HD2 H -16.054 -15.420 -5.579 1.00 . A A . 13 LYS HD2 1 1
12 18699 1 1 13 LYS HD3 H -15.996 -16.582 -6.907 1.00 . A A . 13 LYS HD3 1 1
12 18700 1 1 13 LYS HE2 H -16.151 -18.376 -5.084 1.00 . A A . 13 LYS HE2 1 1
12 18701 1 1 13 LYS HE3 H -16.632 -17.063 -4.012 1.00 . A A . 13 LYS HE3 1 1
12 18702 1 1 13 LYS HG2 H -13.760 -16.341 -6.516 1.00 . A A . 13 LYS HG2 1 1
12 18703 1 1 13 LYS HG3 H -14.110 -17.666 -5.402 1.00 . A A . 13 LYS HG3 1 1
12 18704 1 1 13 LYS HZ1 H -18.392 -16.555 -5.729 1.00 . A A . 13 LYS HZ1 1 1
12 18705 1 1 13 LYS HZ2 H -18.612 -17.972 -4.831 1.00 . A A . 13 LYS HZ2 1 1
12 18706 1 1 13 LYS HZ3 H -18.034 -18.057 -6.420 1.00 . A A . 13 LYS HZ3 1 1
12 18707 1 1 13 LYS N N -13.058 -13.990 -5.966 1.00 . A A . 13 LYS N 1 1
12 18708 1 1 13 LYS NZ N -18.010 -17.504 -5.540 1.00 . A A . 13 LYS NZ 1 1
12 18709 1 1 13 LYS O O -13.966 -12.961 -2.747 1.00 . A A . 13 LYS O 1 1
12 18710 1 1 14 CYS C C -11.766 -11.386 -2.213 1.00 . A A . 14 CYS C 1 1
12 18711 1 1 14 CYS CA C -11.223 -12.802 -2.381 1.00 . A A . 14 CYS CA 1 1
12 18712 1 1 14 CYS CB C -9.717 -12.756 -2.639 1.00 . A A . 14 CYS CB 1 1
12 18713 1 1 14 CYS H H -11.368 -13.956 -4.149 1.00 . A A . 14 CYS H 1 1
12 18714 1 1 14 CYS HA H -11.407 -13.353 -1.472 1.00 . A A . 14 CYS HA 1 1
12 18715 1 1 14 CYS HB2 H -9.431 -13.624 -3.215 1.00 . A A . 14 CYS HB2 1 1
12 18716 1 1 14 CYS HB3 H -9.483 -11.865 -3.204 1.00 . A A . 14 CYS HB3 1 1
12 18717 1 1 14 CYS HG H -7.700 -11.902 -1.333 1.00 . A A . 14 CYS HG 1 1
12 18718 1 1 14 CYS N N -11.902 -13.495 -3.470 1.00 . A A . 14 CYS N 1 1
12 18719 1 1 14 CYS O O -12.526 -10.899 -3.051 1.00 . A A . 14 CYS O 1 1
12 18720 1 1 14 CYS SG S -8.709 -12.737 -1.138 1.00 . A A . 14 CYS SG 1 1
12 18721 1 1 15 LEU C C -10.718 -8.562 -0.176 1.00 . A A . 15 LEU C 1 1
12 18722 1 1 15 LEU CA C -11.821 -9.371 -0.848 1.00 . A A . 15 LEU CA 1 1
12 18723 1 1 15 LEU CB C -13.066 -9.396 0.039 1.00 . A A . 15 LEU CB 1 1
12 18724 1 1 15 LEU CD1 C -14.805 -10.875 -0.995 1.00 . A A . 15 LEU CD1 1 1
12 18725 1 1 15 LEU CD2 C -15.486 -8.751 0.136 1.00 . A A . 15 LEU CD2 1 1
12 18726 1 1 15 LEU CG C -14.410 -9.439 -0.690 1.00 . A A . 15 LEU CG 1 1
12 18727 1 1 15 LEU H H -10.766 -11.172 -0.496 1.00 . A A . 15 LEU H 1 1
12 18728 1 1 15 LEU HA H -12.069 -8.905 -1.790 1.00 . A A . 15 LEU HA 1 1
12 18729 1 1 15 LEU HB2 H -13.005 -10.269 0.671 1.00 . A A . 15 LEU HB2 1 1
12 18730 1 1 15 LEU HB3 H -13.051 -8.507 0.653 1.00 . A A . 15 LEU HB3 1 1
12 18731 1 1 15 LEU HD11 H -14.044 -11.545 -0.624 1.00 . A A . 15 LEU HD11 1 1
12 18732 1 1 15 LEU HD12 H -14.908 -11.001 -2.063 1.00 . A A . 15 LEU HD12 1 1
12 18733 1 1 15 LEU HD13 H -15.747 -11.099 -0.514 1.00 . A A . 15 LEU HD13 1 1
12 18734 1 1 15 LEU HD21 H -15.501 -9.172 1.131 1.00 . A A . 15 LEU HD21 1 1
12 18735 1 1 15 LEU HD22 H -16.450 -8.899 -0.332 1.00 . A A . 15 LEU HD22 1 1
12 18736 1 1 15 LEU HD23 H -15.275 -7.693 0.196 1.00 . A A . 15 LEU HD23 1 1
12 18737 1 1 15 LEU HG H -14.319 -8.911 -1.629 1.00 . A A . 15 LEU HG 1 1
12 18738 1 1 15 LEU N N -11.373 -10.732 -1.127 1.00 . A A . 15 LEU N 1 1
12 18739 1 1 15 LEU O O -9.796 -9.122 0.418 1.00 . A A . 15 LEU O 1 1
12 18740 1 1 16 ALA C C -10.508 -5.274 1.176 1.00 . A A . 16 ALA C 1 1
12 18741 1 1 16 ALA CA C -9.834 -6.352 0.335 1.00 . A A . 16 ALA CA 1 1
12 18742 1 1 16 ALA CB C -8.965 -5.719 -0.741 1.00 . A A . 16 ALA CB 1 1
12 18743 1 1 16 ALA H H -11.578 -6.852 -0.754 1.00 . A A . 16 ALA H 1 1
12 18744 1 1 16 ALA HA H -9.197 -6.947 0.974 1.00 . A A . 16 ALA HA 1 1
12 18745 1 1 16 ALA HB1 H -8.150 -5.184 -0.275 1.00 . A A . 16 ALA HB1 1 1
12 18746 1 1 16 ALA HB2 H -8.569 -6.490 -1.384 1.00 . A A . 16 ALA HB2 1 1
12 18747 1 1 16 ALA HB3 H -9.560 -5.032 -1.325 1.00 . A A . 16 ALA HB3 1 1
12 18748 1 1 16 ALA N N -10.820 -7.240 -0.268 1.00 . A A . 16 ALA N 1 1
12 18749 1 1 16 ALA O O -11.206 -4.407 0.650 1.00 . A A . 16 ALA O 1 1
12 18750 1 1 17 THR C C -9.811 -3.674 4.237 1.00 . A A . 17 THR C 1 1
12 18751 1 1 17 THR CA C -10.884 -4.363 3.402 1.00 . A A . 17 THR CA 1 1
12 18752 1 1 17 THR CB C -11.905 -5.028 4.345 1.00 . A A . 17 THR CB 1 1
12 18753 1 1 17 THR CG2 C -13.157 -5.438 3.585 1.00 . A A . 17 THR CG2 1 1
12 18754 1 1 17 THR H H -9.730 -6.048 2.848 1.00 . A A . 17 THR H 1 1
12 18755 1 1 17 THR HA H -11.401 -3.619 2.813 1.00 . A A . 17 THR HA 1 1
12 18756 1 1 17 THR HB H -12.182 -4.315 5.110 1.00 . A A . 17 THR HB 1 1
12 18757 1 1 17 THR HG1 H -11.858 -6.442 5.718 1.00 . A A . 17 THR HG1 1 1
12 18758 1 1 17 THR HG21 H -14.027 -5.023 4.074 1.00 . A A . 17 THR HG21 1 1
12 18759 1 1 17 THR HG22 H -13.232 -6.514 3.569 1.00 . A A . 17 THR HG22 1 1
12 18760 1 1 17 THR HG23 H -13.102 -5.065 2.574 1.00 . A A . 17 THR HG23 1 1
12 18761 1 1 17 THR N N -10.296 -5.333 2.488 1.00 . A A . 17 THR N 1 1
12 18762 1 1 17 THR O O -9.060 -4.326 4.962 1.00 . A A . 17 THR O 1 1
12 18763 1 1 17 THR OG1 O -11.321 -6.177 4.968 1.00 . A A . 17 THR OG1 1 1
12 18764 1 1 18 GLY C C -8.776 -0.118 4.540 1.00 . A A . 18 GLY C 1 1
12 18765 1 1 18 GLY CA C -8.762 -1.595 4.885 1.00 . A A . 18 GLY CA 1 1
12 18766 1 1 18 GLY H H -10.371 -1.883 3.540 1.00 . A A . 18 GLY H 1 1
12 18767 1 1 18 GLY HA2 H -8.964 -1.709 5.939 1.00 . A A . 18 GLY HA2 1 1
12 18768 1 1 18 GLY HA3 H -7.780 -1.992 4.673 1.00 . A A . 18 GLY HA3 1 1
12 18769 1 1 18 GLY N N -9.746 -2.350 4.133 1.00 . A A . 18 GLY N 1 1
12 18770 1 1 18 GLY O O -9.243 0.287 3.476 1.00 . A A . 18 GLY O 1 1
12 18771 1 1 19 PRO C C -7.201 2.570 4.185 1.00 . A A . 19 PRO C 1 1
12 18772 1 1 19 PRO CA C -8.199 2.164 5.265 1.00 . A A . 19 PRO CA 1 1
12 18773 1 1 19 PRO CB C -7.749 2.685 6.632 1.00 . A A . 19 PRO CB 1 1
12 18774 1 1 19 PRO CD C -7.680 0.298 6.746 1.00 . A A . 19 PRO CD 1 1
12 18775 1 1 19 PRO CG C -7.007 1.547 7.244 1.00 . A A . 19 PRO CG 1 1
12 18776 1 1 19 PRO HA H -9.171 2.571 5.025 1.00 . A A . 19 PRO HA 1 1
12 18777 1 1 19 PRO HB2 H -7.111 3.547 6.499 1.00 . A A . 19 PRO HB2 1 1
12 18778 1 1 19 PRO HB3 H -8.611 2.955 7.220 1.00 . A A . 19 PRO HB3 1 1
12 18779 1 1 19 PRO HD2 H -6.957 -0.492 6.609 1.00 . A A . 19 PRO HD2 1 1
12 18780 1 1 19 PRO HD3 H -8.455 -0.012 7.431 1.00 . A A . 19 PRO HD3 1 1
12 18781 1 1 19 PRO HG2 H -5.975 1.569 6.929 1.00 . A A . 19 PRO HG2 1 1
12 18782 1 1 19 PRO HG3 H -7.073 1.603 8.321 1.00 . A A . 19 PRO HG3 1 1
12 18783 1 1 19 PRO N N -8.255 0.713 5.455 1.00 . A A . 19 PRO N 1 1
12 18784 1 1 19 PRO O O -7.329 3.629 3.574 1.00 . A A . 19 PRO O 1 1
12 18785 1 1 20 GLY C C -5.774 2.026 1.547 1.00 . A A . 20 GLY C 1 1
12 18786 1 1 20 GLY CA C -5.200 2.006 2.950 1.00 . A A . 20 GLY CA 1 1
12 18787 1 1 20 GLY H H -6.153 0.888 4.475 1.00 . A A . 20 GLY H 1 1
12 18788 1 1 20 GLY HA2 H -4.760 2.968 3.162 1.00 . A A . 20 GLY HA2 1 1
12 18789 1 1 20 GLY HA3 H -4.430 1.250 3.000 1.00 . A A . 20 GLY HA3 1 1
12 18790 1 1 20 GLY N N -6.205 1.718 3.957 1.00 . A A . 20 GLY N 1 1
12 18791 1 1 20 GLY O O -5.433 2.895 0.743 1.00 . A A . 20 GLY O 1 1
12 18792 1 1 21 ILE C C -8.503 1.862 -0.150 1.00 . A A . 21 ILE C 1 1
12 18793 1 1 21 ILE CA C -7.263 0.977 -0.066 1.00 . A A . 21 ILE CA 1 1
12 18794 1 1 21 ILE CB C -7.657 -0.472 -0.406 1.00 . A A . 21 ILE CB 1 1
12 18795 1 1 21 ILE CD1 C -9.262 -2.345 0.223 1.00 . A A . 21 ILE CD1 1 1
12 18796 1 1 21 ILE CG1 C -8.712 -0.982 0.579 1.00 . A A . 21 ILE CG1 1 1
12 18797 1 1 21 ILE CG2 C -6.431 -1.372 -0.388 1.00 . A A . 21 ILE CG2 1 1
12 18798 1 1 21 ILE H H -6.873 0.402 1.934 1.00 . A A . 21 ILE H 1 1
12 18799 1 1 21 ILE HA H -6.543 1.315 -0.797 1.00 . A A . 21 ILE HA 1 1
12 18800 1 1 21 ILE HB H -8.069 -0.485 -1.403 1.00 . A A . 21 ILE HB 1 1
12 18801 1 1 21 ILE HD11 H -8.444 -3.020 0.014 1.00 . A A . 21 ILE HD11 1 1
12 18802 1 1 21 ILE HD12 H -9.843 -2.726 1.049 1.00 . A A . 21 ILE HD12 1 1
12 18803 1 1 21 ILE HD13 H -9.891 -2.263 -0.652 1.00 . A A . 21 ILE HD13 1 1
12 18804 1 1 21 ILE HG12 H -8.276 -1.047 1.562 1.00 . A A . 21 ILE HG12 1 1
12 18805 1 1 21 ILE HG13 H -9.539 -0.286 0.600 1.00 . A A . 21 ILE HG13 1 1
12 18806 1 1 21 ILE HG21 H -5.538 -0.764 -0.394 1.00 . A A . 21 ILE HG21 1 1
12 18807 1 1 21 ILE HG22 H -6.445 -1.982 0.503 1.00 . A A . 21 ILE HG22 1 1
12 18808 1 1 21 ILE HG23 H -6.438 -2.009 -1.261 1.00 . A A . 21 ILE HG23 1 1
12 18809 1 1 21 ILE N N -6.643 1.066 1.250 1.00 . A A . 21 ILE N 1 1
12 18810 1 1 21 ILE O O -9.375 1.648 -0.991 1.00 . A A . 21 ILE O 1 1
12 18811 1 1 22 ALA C C -9.672 4.714 -0.455 1.00 . A A . 22 ALA C 1 1
12 18812 1 1 22 ALA CA C -9.702 3.778 0.749 1.00 . A A . 22 ALA CA 1 1
12 18813 1 1 22 ALA CB C -9.706 4.579 2.043 1.00 . A A . 22 ALA CB 1 1
12 18814 1 1 22 ALA H H -7.845 2.979 1.373 1.00 . A A . 22 ALA H 1 1
12 18815 1 1 22 ALA HA H -10.610 3.193 0.715 1.00 . A A . 22 ALA HA 1 1
12 18816 1 1 22 ALA HB1 H -8.850 5.239 2.059 1.00 . A A . 22 ALA HB1 1 1
12 18817 1 1 22 ALA HB2 H -10.612 5.164 2.103 1.00 . A A . 22 ALA HB2 1 1
12 18818 1 1 22 ALA HB3 H -9.656 3.904 2.884 1.00 . A A . 22 ALA HB3 1 1
12 18819 1 1 22 ALA N N -8.572 2.859 0.727 1.00 . A A . 22 ALA N 1 1
12 18820 1 1 22 ALA O O -8.623 5.251 -0.810 1.00 . A A . 22 ALA O 1 1
12 18821 1 1 23 SER C C -10.008 6.976 -2.113 1.00 . A A . 23 SER C 1 1
12 18822 1 1 23 SER CA C -10.936 5.773 -2.246 1.00 . A A . 23 SER CA 1 1
12 18823 1 1 23 SER CB C -12.379 6.245 -2.428 1.00 . A A . 23 SER CB 1 1
12 18824 1 1 23 SER H H -11.633 4.449 -0.747 1.00 . A A . 23 SER H 1 1
12 18825 1 1 23 SER HA H -10.641 5.199 -3.113 1.00 . A A . 23 SER HA 1 1
12 18826 1 1 23 SER HB2 H -12.460 6.801 -3.350 1.00 . A A . 23 SER HB2 1 1
12 18827 1 1 23 SER HB3 H -13.034 5.387 -2.466 1.00 . A A . 23 SER HB3 1 1
12 18828 1 1 23 SER HG H -13.201 6.548 -0.676 1.00 . A A . 23 SER HG 1 1
12 18829 1 1 23 SER N N -10.830 4.905 -1.079 1.00 . A A . 23 SER N 1 1
12 18830 1 1 23 SER O O -9.352 7.379 -3.075 1.00 . A A . 23 SER O 1 1
12 18831 1 1 23 SER OG O -12.781 7.080 -1.355 1.00 . A A . 23 SER OG 1 1
12 18832 1 1 24 THR C C -8.468 8.619 0.725 1.00 . A A . 24 THR C 1 1
12 18833 1 1 24 THR CA C -9.111 8.706 -0.654 1.00 . A A . 24 THR CA 1 1
12 18834 1 1 24 THR CB C -9.910 10.019 -0.754 1.00 . A A . 24 THR CB 1 1
12 18835 1 1 24 THR CG2 C -10.563 10.153 -2.121 1.00 . A A . 24 THR CG2 1 1
12 18836 1 1 24 THR H H -10.504 7.181 -0.188 1.00 . A A . 24 THR H 1 1
12 18837 1 1 24 THR HA H -8.333 8.725 -1.403 1.00 . A A . 24 THR HA 1 1
12 18838 1 1 24 THR HB H -9.231 10.847 -0.612 1.00 . A A . 24 THR HB 1 1
12 18839 1 1 24 THR HG1 H -10.528 9.804 1.107 1.00 . A A . 24 THR HG1 1 1
12 18840 1 1 24 THR HG21 H -9.799 10.177 -2.884 1.00 . A A . 24 THR HG21 1 1
12 18841 1 1 24 THR HG22 H -11.137 11.067 -2.158 1.00 . A A . 24 THR HG22 1 1
12 18842 1 1 24 THR HG23 H -11.216 9.311 -2.292 1.00 . A A . 24 THR HG23 1 1
12 18843 1 1 24 THR N N -9.957 7.548 -0.914 1.00 . A A . 24 THR N 1 1
12 18844 1 1 24 THR O O -9.156 8.458 1.733 1.00 . A A . 24 THR O 1 1
12 18845 1 1 24 THR OG1 O -10.915 10.060 0.266 1.00 . A A . 24 THR OG1 1 1
12 18846 1 1 25 VAL C C -5.599 9.932 2.251 1.00 . A A . 25 VAL C 1 1
12 18847 1 1 25 VAL CA C -6.407 8.660 2.021 1.00 . A A . 25 VAL CA 1 1
12 18848 1 1 25 VAL CB C -5.458 7.449 2.053 1.00 . A A . 25 VAL CB 1 1
12 18849 1 1 25 VAL CG1 C -6.233 6.156 1.850 1.00 . A A . 25 VAL CG1 1 1
12 18850 1 1 25 VAL CG2 C -4.369 7.597 1.000 1.00 . A A . 25 VAL CG2 1 1
12 18851 1 1 25 VAL H H -6.650 8.852 -0.073 1.00 . A A . 25 VAL H 1 1
12 18852 1 1 25 VAL HA H -7.124 8.551 2.822 1.00 . A A . 25 VAL HA 1 1
12 18853 1 1 25 VAL HB H -4.986 7.411 3.024 1.00 . A A . 25 VAL HB 1 1
12 18854 1 1 25 VAL HG11 H -6.407 5.686 2.808 1.00 . A A . 25 VAL HG11 1 1
12 18855 1 1 25 VAL HG12 H -7.181 6.374 1.379 1.00 . A A . 25 VAL HG12 1 1
12 18856 1 1 25 VAL HG13 H -5.664 5.489 1.221 1.00 . A A . 25 VAL HG13 1 1
12 18857 1 1 25 VAL HG21 H -3.745 8.443 1.246 1.00 . A A . 25 VAL HG21 1 1
12 18858 1 1 25 VAL HG22 H -3.768 6.700 0.975 1.00 . A A . 25 VAL HG22 1 1
12 18859 1 1 25 VAL HG23 H -4.823 7.752 0.033 1.00 . A A . 25 VAL HG23 1 1
12 18860 1 1 25 VAL N N -7.144 8.725 0.764 1.00 . A A . 25 VAL N 1 1
12 18861 1 1 25 VAL O O -5.331 10.688 1.316 1.00 . A A . 25 VAL O 1 1
12 18862 1 1 26 LYS C C -2.936 11.054 3.761 1.00 . A A . 26 LYS C 1 1
12 18863 1 1 26 LYS CA C -4.431 11.342 3.854 1.00 . A A . 26 LYS CA 1 1
12 18864 1 1 26 LYS CB C -4.784 11.806 5.270 1.00 . A A . 26 LYS CB 1 1
12 18865 1 1 26 LYS CD C -7.269 11.601 5.575 1.00 . A A . 26 LYS CD 1 1
12 18866 1 1 26 LYS CE C -7.304 11.087 7.007 1.00 . A A . 26 LYS CE 1 1
12 18867 1 1 26 LYS CG C -6.105 12.552 5.353 1.00 . A A . 26 LYS CG 1 1
12 18868 1 1 26 LYS H H -5.455 9.523 4.201 1.00 . A A . 26 LYS H 1 1
12 18869 1 1 26 LYS HA H -4.679 12.126 3.156 1.00 . A A . 26 LYS HA 1 1
12 18870 1 1 26 LYS HB2 H -4.840 10.942 5.915 1.00 . A A . 26 LYS HB2 1 1
12 18871 1 1 26 LYS HB3 H -4.002 12.461 5.627 1.00 . A A . 26 LYS HB3 1 1
12 18872 1 1 26 LYS HD2 H -8.193 12.122 5.370 1.00 . A A . 26 LYS HD2 1 1
12 18873 1 1 26 LYS HD3 H -7.170 10.760 4.903 1.00 . A A . 26 LYS HD3 1 1
12 18874 1 1 26 LYS HE2 H -6.290 10.941 7.347 1.00 . A A . 26 LYS HE2 1 1
12 18875 1 1 26 LYS HE3 H -7.789 11.826 7.629 1.00 . A A . 26 LYS HE3 1 1
12 18876 1 1 26 LYS HG2 H -6.063 13.250 6.176 1.00 . A A . 26 LYS HG2 1 1
12 18877 1 1 26 LYS HG3 H -6.263 13.090 4.429 1.00 . A A . 26 LYS HG3 1 1
12 18878 1 1 26 LYS HZ1 H -8.375 9.661 8.091 1.00 . A A . 26 LYS HZ1 1 1
12 18879 1 1 26 LYS HZ2 H -7.420 9.008 6.859 1.00 . A A . 26 LYS HZ2 1 1
12 18880 1 1 26 LYS HZ3 H -8.864 9.803 6.478 1.00 . A A . 26 LYS HZ3 1 1
12 18881 1 1 26 LYS N N -5.211 10.162 3.500 1.00 . A A . 26 LYS N 1 1
12 18882 1 1 26 LYS NZ N -8.043 9.799 7.117 1.00 . A A . 26 LYS NZ 1 1
12 18883 1 1 26 LYS O O -2.463 10.014 4.221 1.00 . A A . 26 LYS O 1 1
12 18884 1 1 27 THR C C -0.058 11.789 4.366 1.00 . A A . 27 THR C 1 1
12 18885 1 1 27 THR CA C -0.753 11.828 3.011 1.00 . A A . 27 THR CA 1 1
12 18886 1 1 27 THR CB C -0.152 12.970 2.171 1.00 . A A . 27 THR CB 1 1
12 18887 1 1 27 THR CG2 C -0.596 12.866 0.720 1.00 . A A . 27 THR CG2 1 1
12 18888 1 1 27 THR H H -2.630 12.789 2.818 1.00 . A A . 27 THR H 1 1
12 18889 1 1 27 THR HA H -0.571 10.896 2.496 1.00 . A A . 27 THR HA 1 1
12 18890 1 1 27 THR HB H 0.925 12.896 2.209 1.00 . A A . 27 THR HB 1 1
12 18891 1 1 27 THR HG1 H 0.113 14.548 3.324 1.00 . A A . 27 THR HG1 1 1
12 18892 1 1 27 THR HG21 H -1.638 13.138 0.641 1.00 . A A . 27 THR HG21 1 1
12 18893 1 1 27 THR HG22 H -0.461 11.851 0.374 1.00 . A A . 27 THR HG22 1 1
12 18894 1 1 27 THR HG23 H -0.003 13.534 0.114 1.00 . A A . 27 THR HG23 1 1
12 18895 1 1 27 THR N N -2.195 11.982 3.164 1.00 . A A . 27 THR N 1 1
12 18896 1 1 27 THR O O -0.522 12.395 5.331 1.00 . A A . 27 THR O 1 1
12 18897 1 1 27 THR OG1 O -0.554 14.237 2.707 1.00 . A A . 27 THR OG1 1 1
12 18898 1 1 28 GLY C C 1.230 9.914 6.606 1.00 . A A . 28 GLY C 1 1
12 18899 1 1 28 GLY CA C 1.801 10.967 5.675 1.00 . A A . 28 GLY CA 1 1
12 18900 1 1 28 GLY H H 1.381 10.607 3.631 1.00 . A A . 28 GLY H 1 1
12 18901 1 1 28 GLY HA2 H 2.827 10.714 5.449 1.00 . A A . 28 GLY HA2 1 1
12 18902 1 1 28 GLY HA3 H 1.779 11.923 6.177 1.00 . A A . 28 GLY HA3 1 1
12 18903 1 1 28 GLY N N 1.059 11.070 4.433 1.00 . A A . 28 GLY N 1 1
12 18904 1 1 28 GLY O O 1.974 9.134 7.200 1.00 . A A . 28 GLY O 1 1
12 18905 1 1 29 GLU C C -0.424 7.501 7.186 1.00 . A A . 29 GLU C 1 1
12 18906 1 1 29 GLU CA C -0.762 8.930 7.599 1.00 . A A . 29 GLU CA 1 1
12 18907 1 1 29 GLU CB C -2.276 9.140 7.559 1.00 . A A . 29 GLU CB 1 1
12 18908 1 1 29 GLU CD C -3.018 9.662 9.917 1.00 . A A . 29 GLU CD 1 1
12 18909 1 1 29 GLU CG C -2.769 10.207 8.523 1.00 . A A . 29 GLU CG 1 1
12 18910 1 1 29 GLU H H -0.631 10.541 6.232 1.00 . A A . 29 GLU H 1 1
12 18911 1 1 29 GLU HA H -0.411 9.093 8.608 1.00 . A A . 29 GLU HA 1 1
12 18912 1 1 29 GLU HB2 H -2.561 9.430 6.559 1.00 . A A . 29 GLU HB2 1 1
12 18913 1 1 29 GLU HB3 H -2.763 8.209 7.806 1.00 . A A . 29 GLU HB3 1 1
12 18914 1 1 29 GLU HG2 H -2.027 10.988 8.586 1.00 . A A . 29 GLU HG2 1 1
12 18915 1 1 29 GLU HG3 H -3.692 10.618 8.144 1.00 . A A . 29 GLU HG3 1 1
12 18916 1 1 29 GLU N N -0.093 9.893 6.733 1.00 . A A . 29 GLU N 1 1
12 18917 1 1 29 GLU O O -0.462 7.160 6.004 1.00 . A A . 29 GLU O 1 1
12 18918 1 1 29 GLU OE1 O -2.031 9.365 10.622 1.00 . A A . 29 GLU OE1 1 1
12 18919 1 1 29 GLU OE2 O -4.198 9.532 10.302 1.00 . A A . 29 GLU OE2 1 1
12 18920 1 1 30 GLU C C -0.996 4.397 7.909 1.00 . A A . 30 GLU C 1 1
12 18921 1 1 30 GLU CA C 0.251 5.277 7.907 1.00 . A A . 30 GLU CA 1 1
12 18922 1 1 30 GLU CB C 1.247 4.770 8.952 1.00 . A A . 30 GLU CB 1 1
12 18923 1 1 30 GLU CD C 0.440 2.562 9.876 1.00 . A A . 30 GLU CD 1 1
12 18924 1 1 30 GLU CG C 1.417 3.260 8.950 1.00 . A A . 30 GLU CG 1 1
12 18925 1 1 30 GLU H H -0.082 7.000 9.091 1.00 . A A . 30 GLU H 1 1
12 18926 1 1 30 GLU HA H 0.711 5.227 6.932 1.00 . A A . 30 GLU HA 1 1
12 18927 1 1 30 GLU HB2 H 2.210 5.220 8.762 1.00 . A A . 30 GLU HB2 1 1
12 18928 1 1 30 GLU HB3 H 0.906 5.071 9.932 1.00 . A A . 30 GLU HB3 1 1
12 18929 1 1 30 GLU HG2 H 1.260 2.895 7.947 1.00 . A A . 30 GLU HG2 1 1
12 18930 1 1 30 GLU HG3 H 2.422 3.023 9.266 1.00 . A A . 30 GLU HG3 1 1
12 18931 1 1 30 GLU N N -0.095 6.669 8.169 1.00 . A A . 30 GLU N 1 1
12 18932 1 1 30 GLU O O -1.589 4.143 8.958 1.00 . A A . 30 GLU O 1 1
12 18933 1 1 30 GLU OE1 O 0.195 3.085 10.984 1.00 . A A . 30 GLU OE1 1 1
12 18934 1 1 30 GLU OE2 O -0.080 1.493 9.493 1.00 . A A . 30 GLU OE2 1 1
12 18935 1 1 31 VAL C C -2.202 1.614 6.762 1.00 . A A . 31 VAL C 1 1
12 18936 1 1 31 VAL CA C -2.565 3.084 6.591 1.00 . A A . 31 VAL CA 1 1
12 18937 1 1 31 VAL CB C -3.242 3.277 5.221 1.00 . A A . 31 VAL CB 1 1
12 18938 1 1 31 VAL CG1 C -3.713 4.714 5.055 1.00 . A A . 31 VAL CG1 1 1
12 18939 1 1 31 VAL CG2 C -2.293 2.886 4.098 1.00 . A A . 31 VAL CG2 1 1
12 18940 1 1 31 VAL H H -0.876 4.172 5.926 1.00 . A A . 31 VAL H 1 1
12 18941 1 1 31 VAL HA H -3.271 3.364 7.360 1.00 . A A . 31 VAL HA 1 1
12 18942 1 1 31 VAL HB H -4.107 2.631 5.175 1.00 . A A . 31 VAL HB 1 1
12 18943 1 1 31 VAL HG11 H -4.724 4.720 4.674 1.00 . A A . 31 VAL HG11 1 1
12 18944 1 1 31 VAL HG12 H -3.686 5.214 6.012 1.00 . A A . 31 VAL HG12 1 1
12 18945 1 1 31 VAL HG13 H -3.064 5.227 4.361 1.00 . A A . 31 VAL HG13 1 1
12 18946 1 1 31 VAL HG21 H -2.585 3.390 3.189 1.00 . A A . 31 VAL HG21 1 1
12 18947 1 1 31 VAL HG22 H -1.286 3.174 4.361 1.00 . A A . 31 VAL HG22 1 1
12 18948 1 1 31 VAL HG23 H -2.334 1.818 3.947 1.00 . A A . 31 VAL HG23 1 1
12 18949 1 1 31 VAL N N -1.389 3.936 6.726 1.00 . A A . 31 VAL N 1 1
12 18950 1 1 31 VAL O O -1.026 1.256 6.816 1.00 . A A . 31 VAL O 1 1
12 18951 1 1 32 GLY C C -4.203 -1.491 6.652 1.00 . A A . 32 GLY C 1 1
12 18952 1 1 32 GLY CA C -2.988 -0.659 7.013 1.00 . A A . 32 GLY CA 1 1
12 18953 1 1 32 GLY H H -4.138 1.106 6.799 1.00 . A A . 32 GLY H 1 1
12 18954 1 1 32 GLY HA2 H -2.163 -0.954 6.382 1.00 . A A . 32 GLY HA2 1 1
12 18955 1 1 32 GLY HA3 H -2.728 -0.852 8.043 1.00 . A A . 32 GLY HA3 1 1
12 18956 1 1 32 GLY N N -3.220 0.764 6.849 1.00 . A A . 32 GLY N 1 1
12 18957 1 1 32 GLY O O -5.134 -1.620 7.447 1.00 . A A . 32 GLY O 1 1
12 18958 1 1 33 PHE C C -4.945 -4.359 5.031 1.00 . A A . 33 PHE C 1 1
12 18959 1 1 33 PHE CA C -5.306 -2.878 4.984 1.00 . A A . 33 PHE CA 1 1
12 18960 1 1 33 PHE CB C -5.698 -2.482 3.559 1.00 . A A . 33 PHE CB 1 1
12 18961 1 1 33 PHE CD1 C -3.678 -1.679 2.305 1.00 . A A . 33 PHE CD1 1 1
12 18962 1 1 33 PHE CD2 C -4.484 -3.881 1.865 1.00 . A A . 33 PHE CD2 1 1
12 18963 1 1 33 PHE CE1 C -2.664 -1.863 1.384 1.00 . A A . 33 PHE CE1 1 1
12 18964 1 1 33 PHE CE2 C -3.471 -4.069 0.943 1.00 . A A . 33 PHE CE2 1 1
12 18965 1 1 33 PHE CG C -4.598 -2.685 2.557 1.00 . A A . 33 PHE CG 1 1
12 18966 1 1 33 PHE CZ C -2.561 -3.059 0.701 1.00 . A A . 33 PHE CZ 1 1
12 18967 1 1 33 PHE H H -3.424 -1.916 4.861 1.00 . A A . 33 PHE H 1 1
12 18968 1 1 33 PHE HA H -6.145 -2.703 5.640 1.00 . A A . 33 PHE HA 1 1
12 18969 1 1 33 PHE HB2 H -6.544 -3.077 3.247 1.00 . A A . 33 PHE HB2 1 1
12 18970 1 1 33 PHE HB3 H -5.973 -1.438 3.544 1.00 . A A . 33 PHE HB3 1 1
12 18971 1 1 33 PHE HD1 H -3.758 -0.742 2.838 1.00 . A A . 33 PHE HD1 1 1
12 18972 1 1 33 PHE HD2 H -5.195 -4.671 2.053 1.00 . A A . 33 PHE HD2 1 1
12 18973 1 1 33 PHE HE1 H -1.954 -1.070 1.198 1.00 . A A . 33 PHE HE1 1 1
12 18974 1 1 33 PHE HE2 H -3.393 -5.005 0.410 1.00 . A A . 33 PHE HE2 1 1
12 18975 1 1 33 PHE HZ H -1.770 -3.204 -0.018 1.00 . A A . 33 PHE HZ 1 1
12 18976 1 1 33 PHE N N -4.196 -2.056 5.450 1.00 . A A . 33 PHE N 1 1
12 18977 1 1 33 PHE O O -3.770 -4.725 4.973 1.00 . A A . 33 PHE O 1 1
12 18978 1 1 34 VAL C C -6.664 -7.374 4.211 1.00 . A A . 34 VAL C 1 1
12 18979 1 1 34 VAL CA C -5.753 -6.650 5.194 1.00 . A A . 34 VAL CA 1 1
12 18980 1 1 34 VAL CB C -6.004 -7.199 6.611 1.00 . A A . 34 VAL CB 1 1
12 18981 1 1 34 VAL CG1 C -7.401 -6.832 7.087 1.00 . A A . 34 VAL CG1 1 1
12 18982 1 1 34 VAL CG2 C -5.800 -8.706 6.641 1.00 . A A . 34 VAL CG2 1 1
12 18983 1 1 34 VAL H H -6.875 -4.855 5.181 1.00 . A A . 34 VAL H 1 1
12 18984 1 1 34 VAL HA H -4.724 -6.848 4.931 1.00 . A A . 34 VAL HA 1 1
12 18985 1 1 34 VAL HB H -5.289 -6.747 7.283 1.00 . A A . 34 VAL HB 1 1
12 18986 1 1 34 VAL HG11 H -7.673 -7.459 7.923 1.00 . A A . 34 VAL HG11 1 1
12 18987 1 1 34 VAL HG12 H -7.418 -5.796 7.391 1.00 . A A . 34 VAL HG12 1 1
12 18988 1 1 34 VAL HG13 H -8.107 -6.983 6.282 1.00 . A A . 34 VAL HG13 1 1
12 18989 1 1 34 VAL HG21 H -6.759 -9.197 6.714 1.00 . A A . 34 VAL HG21 1 1
12 18990 1 1 34 VAL HG22 H -5.303 -9.021 5.735 1.00 . A A . 34 VAL HG22 1 1
12 18991 1 1 34 VAL HG23 H -5.194 -8.971 7.495 1.00 . A A . 34 VAL HG23 1 1
12 18992 1 1 34 VAL N N -5.962 -5.207 5.140 1.00 . A A . 34 VAL N 1 1
12 18993 1 1 34 VAL O O -7.815 -6.987 4.011 1.00 . A A . 34 VAL O 1 1
12 18994 1 1 35 VAL C C -7.581 -10.406 3.307 1.00 . A A . 35 VAL C 1 1
12 18995 1 1 35 VAL CA C -6.908 -9.215 2.635 1.00 . A A . 35 VAL CA 1 1
12 18996 1 1 35 VAL CB C -6.016 -9.723 1.487 1.00 . A A . 35 VAL CB 1 1
12 18997 1 1 35 VAL CG1 C -6.812 -10.616 0.548 1.00 . A A . 35 VAL CG1 1 1
12 18998 1 1 35 VAL CG2 C -5.401 -8.554 0.733 1.00 . A A . 35 VAL CG2 1 1
12 18999 1 1 35 VAL H H -5.218 -8.693 3.798 1.00 . A A . 35 VAL H 1 1
12 19000 1 1 35 VAL HA H -7.669 -8.573 2.214 1.00 . A A . 35 VAL HA 1 1
12 19001 1 1 35 VAL HB H -5.215 -10.310 1.914 1.00 . A A . 35 VAL HB 1 1
12 19002 1 1 35 VAL HG11 H -6.251 -11.517 0.348 1.00 . A A . 35 VAL HG11 1 1
12 19003 1 1 35 VAL HG12 H -7.755 -10.870 1.006 1.00 . A A . 35 VAL HG12 1 1
12 19004 1 1 35 VAL HG13 H -6.991 -10.092 -0.380 1.00 . A A . 35 VAL HG13 1 1
12 19005 1 1 35 VAL HG21 H -4.841 -8.926 -0.112 1.00 . A A . 35 VAL HG21 1 1
12 19006 1 1 35 VAL HG22 H -6.186 -7.898 0.383 1.00 . A A . 35 VAL HG22 1 1
12 19007 1 1 35 VAL HG23 H -4.742 -8.006 1.390 1.00 . A A . 35 VAL HG23 1 1
12 19008 1 1 35 VAL N N -6.142 -8.432 3.598 1.00 . A A . 35 VAL N 1 1
12 19009 1 1 35 VAL O O -6.916 -11.249 3.910 1.00 . A A . 35 VAL O 1 1
12 19010 1 1 36 ASP C C -10.058 -12.590 2.740 1.00 . A A . 36 ASP C 1 1
12 19011 1 1 36 ASP CA C -9.667 -11.559 3.795 1.00 . A A . 36 ASP CA 1 1
12 19012 1 1 36 ASP CB C -10.921 -11.015 4.482 1.00 . A A . 36 ASP CB 1 1
12 19013 1 1 36 ASP CG C -11.370 -11.885 5.640 1.00 . A A . 36 ASP CG 1 1
12 19014 1 1 36 ASP H H -9.377 -9.767 2.706 1.00 . A A . 36 ASP H 1 1
12 19015 1 1 36 ASP HA H -9.043 -12.038 4.534 1.00 . A A . 36 ASP HA 1 1
12 19016 1 1 36 ASP HB2 H -10.716 -10.024 4.860 1.00 . A A . 36 ASP HB2 1 1
12 19017 1 1 36 ASP HB3 H -11.725 -10.963 3.762 1.00 . A A . 36 ASP HB3 1 1
12 19018 1 1 36 ASP N N -8.904 -10.469 3.199 1.00 . A A . 36 ASP N 1 1
12 19019 1 1 36 ASP O O -10.391 -12.239 1.608 1.00 . A A . 36 ASP O 1 1
12 19020 1 1 36 ASP OD1 O -11.704 -13.065 5.402 1.00 . A A . 36 ASP OD1 1 1
12 19021 1 1 36 ASP OD2 O -11.388 -11.386 6.785 1.00 . A A . 36 ASP OD2 1 1
12 19022 1 1 37 ALA C C -11.366 -15.899 2.843 1.00 . A A . 37 ALA C 1 1
12 19023 1 1 37 ALA CA C -10.361 -14.945 2.205 1.00 . A A . 37 ALA CA 1 1
12 19024 1 1 37 ALA CB C -9.111 -15.699 1.779 1.00 . A A . 37 ALA CB 1 1
12 19025 1 1 37 ALA H H -9.738 -14.079 4.034 1.00 . A A . 37 ALA H 1 1
12 19026 1 1 37 ALA HA H -10.807 -14.506 1.323 1.00 . A A . 37 ALA HA 1 1
12 19027 1 1 37 ALA HB1 H -8.672 -16.182 2.639 1.00 . A A . 37 ALA HB1 1 1
12 19028 1 1 37 ALA HB2 H -9.375 -16.444 1.042 1.00 . A A . 37 ALA HB2 1 1
12 19029 1 1 37 ALA HB3 H -8.401 -15.007 1.353 1.00 . A A . 37 ALA HB3 1 1
12 19030 1 1 37 ALA N N -10.012 -13.863 3.118 1.00 . A A . 37 ALA N 1 1
12 19031 1 1 37 ALA O O -11.144 -16.407 3.942 1.00 . A A . 37 ALA O 1 1
12 19032 1 1 38 LYS C C -13.730 -18.197 1.688 1.00 . A A . 38 LYS C 1 1
12 19033 1 1 38 LYS CA C -13.512 -17.030 2.644 1.00 . A A . 38 LYS CA 1 1
12 19034 1 1 38 LYS CB C -14.823 -16.264 2.837 1.00 . A A . 38 LYS CB 1 1
12 19035 1 1 38 LYS CD C -16.459 -14.591 1.922 1.00 . A A . 38 LYS CD 1 1
12 19036 1 1 38 LYS CE C -17.719 -15.385 1.614 1.00 . A A . 38 LYS CE 1 1
12 19037 1 1 38 LYS CG C -15.205 -15.405 1.644 1.00 . A A . 38 LYS CG 1 1
12 19038 1 1 38 LYS H H -12.593 -15.701 1.276 1.00 . A A . 38 LYS H 1 1
12 19039 1 1 38 LYS HA H -13.189 -17.418 3.598 1.00 . A A . 38 LYS HA 1 1
12 19040 1 1 38 LYS HB2 H -15.618 -16.973 3.013 1.00 . A A . 38 LYS HB2 1 1
12 19041 1 1 38 LYS HB3 H -14.726 -15.621 3.700 1.00 . A A . 38 LYS HB3 1 1
12 19042 1 1 38 LYS HD2 H -16.471 -14.308 2.964 1.00 . A A . 38 LYS HD2 1 1
12 19043 1 1 38 LYS HD3 H -16.444 -13.702 1.307 1.00 . A A . 38 LYS HD3 1 1
12 19044 1 1 38 LYS HE2 H -17.619 -15.829 0.636 1.00 . A A . 38 LYS HE2 1 1
12 19045 1 1 38 LYS HE3 H -17.827 -16.165 2.354 1.00 . A A . 38 LYS HE3 1 1
12 19046 1 1 38 LYS HG2 H -14.393 -14.729 1.422 1.00 . A A . 38 LYS HG2 1 1
12 19047 1 1 38 LYS HG3 H -15.386 -16.046 0.792 1.00 . A A . 38 LYS HG3 1 1
12 19048 1 1 38 LYS HZ1 H -19.784 -15.113 1.762 1.00 . A A . 38 LYS HZ1 1 1
12 19049 1 1 38 LYS HZ2 H -19.018 -14.004 0.740 1.00 . A A . 38 LYS HZ2 1 1
12 19050 1 1 38 LYS HZ3 H -18.878 -13.844 2.417 1.00 . A A . 38 LYS HZ3 1 1
12 19051 1 1 38 LYS N N -12.473 -16.137 2.148 1.00 . A A . 38 LYS N 1 1
12 19052 1 1 38 LYS NZ N -18.935 -14.526 1.635 1.00 . A A . 38 LYS NZ 1 1
12 19053 1 1 38 LYS O O -13.770 -19.356 2.104 1.00 . A A . 38 LYS O 1 1
12 19054 1 1 39 THR C C -12.909 -18.969 -1.587 1.00 . A A . 39 THR C 1 1
12 19055 1 1 39 THR CA C -14.080 -18.910 -0.613 1.00 . A A . 39 THR CA 1 1
12 19056 1 1 39 THR CB C -15.378 -18.655 -1.404 1.00 . A A . 39 THR CB 1 1
12 19057 1 1 39 THR CG2 C -16.592 -18.735 -0.491 1.00 . A A . 39 THR CG2 1 1
12 19058 1 1 39 THR H H -13.826 -16.944 0.133 1.00 . A A . 39 THR H 1 1
12 19059 1 1 39 THR HA H -14.168 -19.863 -0.113 1.00 . A A . 39 THR HA 1 1
12 19060 1 1 39 THR HB H -15.470 -19.413 -2.168 1.00 . A A . 39 THR HB 1 1
12 19061 1 1 39 THR HG1 H -15.657 -16.703 -1.418 1.00 . A A . 39 THR HG1 1 1
12 19062 1 1 39 THR HG21 H -17.450 -18.317 -0.995 1.00 . A A . 39 THR HG21 1 1
12 19063 1 1 39 THR HG22 H -16.399 -18.176 0.414 1.00 . A A . 39 THR HG22 1 1
12 19064 1 1 39 THR HG23 H -16.788 -19.767 -0.242 1.00 . A A . 39 THR HG23 1 1
12 19065 1 1 39 THR N N -13.868 -17.886 0.402 1.00 . A A . 39 THR N 1 1
12 19066 1 1 39 THR O O -12.676 -19.991 -2.232 1.00 . A A . 39 THR O 1 1
12 19067 1 1 39 THR OG1 O -15.327 -17.368 -2.028 1.00 . A A . 39 THR OG1 1 1
12 19068 1 1 40 ALA C C -10.257 -19.113 -2.597 1.00 . A A . 40 ALA C 1 1
12 19069 1 1 40 ALA CA C -11.025 -17.795 -2.583 1.00 . A A . 40 ALA CA 1 1
12 19070 1 1 40 ALA CB C -10.107 -16.652 -2.173 1.00 . A A . 40 ALA CB 1 1
12 19071 1 1 40 ALA H H -12.409 -17.084 -1.149 1.00 . A A . 40 ALA H 1 1
12 19072 1 1 40 ALA HA H -11.389 -17.592 -3.580 1.00 . A A . 40 ALA HA 1 1
12 19073 1 1 40 ALA HB1 H -10.495 -16.184 -1.280 1.00 . A A . 40 ALA HB1 1 1
12 19074 1 1 40 ALA HB2 H -9.117 -17.037 -1.978 1.00 . A A . 40 ALA HB2 1 1
12 19075 1 1 40 ALA HB3 H -10.060 -15.925 -2.969 1.00 . A A . 40 ALA HB3 1 1
12 19076 1 1 40 ALA N N -12.173 -17.867 -1.689 1.00 . A A . 40 ALA N 1 1
12 19077 1 1 40 ALA O O -9.892 -19.620 -3.657 1.00 . A A . 40 ALA O 1 1
12 19078 1 1 41 GLY C C -7.817 -20.714 -1.011 1.00 . A A . 41 GLY C 1 1
12 19079 1 1 41 GLY CA C -9.289 -20.917 -1.309 1.00 . A A . 41 GLY CA 1 1
12 19080 1 1 41 GLY H H -10.328 -19.214 -0.599 1.00 . A A . 41 GLY H 1 1
12 19081 1 1 41 GLY HA2 H -9.727 -21.510 -0.521 1.00 . A A . 41 GLY HA2 1 1
12 19082 1 1 41 GLY HA3 H -9.385 -21.451 -2.244 1.00 . A A . 41 GLY HA3 1 1
12 19083 1 1 41 GLY N N -10.013 -19.663 -1.411 1.00 . A A . 41 GLY N 1 1
12 19084 1 1 41 GLY O O -7.453 -19.891 -0.170 1.00 . A A . 41 GLY O 1 1
12 19085 1 1 42 LYS C C -4.915 -20.347 -2.463 1.00 . A A . 42 LYS C 1 1
12 19086 1 1 42 LYS CA C -5.524 -21.367 -1.506 1.00 . A A . 42 LYS CA 1 1
12 19087 1 1 42 LYS CB C -4.865 -22.732 -1.711 1.00 . A A . 42 LYS CB 1 1
12 19088 1 1 42 LYS CD C -3.203 -24.281 -0.640 1.00 . A A . 42 LYS CD 1 1
12 19089 1 1 42 LYS CE C -3.774 -24.586 0.736 1.00 . A A . 42 LYS CE 1 1
12 19090 1 1 42 LYS CG C -3.498 -22.852 -1.061 1.00 . A A . 42 LYS CG 1 1
12 19091 1 1 42 LYS H H -7.317 -22.104 -2.357 1.00 . A A . 42 LYS H 1 1
12 19092 1 1 42 LYS HA H -5.349 -21.040 -0.492 1.00 . A A . 42 LYS HA 1 1
12 19093 1 1 42 LYS HB2 H -5.507 -23.494 -1.293 1.00 . A A . 42 LYS HB2 1 1
12 19094 1 1 42 LYS HB3 H -4.753 -22.909 -2.771 1.00 . A A . 42 LYS HB3 1 1
12 19095 1 1 42 LYS HD2 H -3.643 -24.957 -1.358 1.00 . A A . 42 LYS HD2 1 1
12 19096 1 1 42 LYS HD3 H -2.132 -24.427 -0.616 1.00 . A A . 42 LYS HD3 1 1
12 19097 1 1 42 LYS HE2 H -3.206 -25.391 1.177 1.00 . A A . 42 LYS HE2 1 1
12 19098 1 1 42 LYS HE3 H -3.686 -23.703 1.351 1.00 . A A . 42 LYS HE3 1 1
12 19099 1 1 42 LYS HG2 H -2.745 -22.532 -1.767 1.00 . A A . 42 LYS HG2 1 1
12 19100 1 1 42 LYS HG3 H -3.467 -22.215 -0.188 1.00 . A A . 42 LYS HG3 1 1
12 19101 1 1 42 LYS HZ1 H -5.499 -25.427 1.561 1.00 . A A . 42 LYS HZ1 1 1
12 19102 1 1 42 LYS HZ2 H -5.350 -25.669 -0.106 1.00 . A A . 42 LYS HZ2 1 1
12 19103 1 1 42 LYS HZ3 H -5.803 -24.153 0.490 1.00 . A A . 42 LYS HZ3 1 1
12 19104 1 1 42 LYS N N -6.966 -21.466 -1.700 1.00 . A A . 42 LYS N 1 1
12 19105 1 1 42 LYS NZ N -5.207 -24.986 0.665 1.00 . A A . 42 LYS NZ 1 1
12 19106 1 1 42 LYS O O -5.422 -20.136 -3.564 1.00 . A A . 42 LYS O 1 1
12 19107 1 1 43 GLY C C -2.448 -17.671 -2.055 1.00 . A A . 43 GLY C 1 1
12 19108 1 1 43 GLY CA C -3.163 -18.732 -2.870 1.00 . A A . 43 GLY CA 1 1
12 19109 1 1 43 GLY H H -3.463 -19.930 -1.150 1.00 . A A . 43 GLY H 1 1
12 19110 1 1 43 GLY HA2 H -2.443 -19.232 -3.501 1.00 . A A . 43 GLY HA2 1 1
12 19111 1 1 43 GLY HA3 H -3.902 -18.252 -3.495 1.00 . A A . 43 GLY HA3 1 1
12 19112 1 1 43 GLY N N -3.823 -19.720 -2.038 1.00 . A A . 43 GLY N 1 1
12 19113 1 1 43 GLY O O -2.812 -17.409 -0.909 1.00 . A A . 43 GLY O 1 1
12 19114 1 1 44 LYS C C -1.168 -14.635 -2.349 1.00 . A A . 44 LYS C 1 1
12 19115 1 1 44 LYS CA C -0.660 -16.023 -1.971 1.00 . A A . 44 LYS CA 1 1
12 19116 1 1 44 LYS CB C 0.824 -16.147 -2.323 1.00 . A A . 44 LYS CB 1 1
12 19117 1 1 44 LYS CD C 1.916 -17.769 -0.747 1.00 . A A . 44 LYS CD 1 1
12 19118 1 1 44 LYS CE C 0.847 -18.324 0.182 1.00 . A A . 44 LYS CE 1 1
12 19119 1 1 44 LYS CG C 1.376 -17.551 -2.150 1.00 . A A . 44 LYS CG 1 1
12 19120 1 1 44 LYS H H -1.186 -17.313 -3.563 1.00 . A A . 44 LYS H 1 1
12 19121 1 1 44 LYS HA H -0.781 -16.160 -0.907 1.00 . A A . 44 LYS HA 1 1
12 19122 1 1 44 LYS HB2 H 0.964 -15.852 -3.352 1.00 . A A . 44 LYS HB2 1 1
12 19123 1 1 44 LYS HB3 H 1.389 -15.480 -1.687 1.00 . A A . 44 LYS HB3 1 1
12 19124 1 1 44 LYS HD2 H 2.736 -18.470 -0.792 1.00 . A A . 44 LYS HD2 1 1
12 19125 1 1 44 LYS HD3 H 2.267 -16.826 -0.355 1.00 . A A . 44 LYS HD3 1 1
12 19126 1 1 44 LYS HE2 H 1.159 -18.169 1.203 1.00 . A A . 44 LYS HE2 1 1
12 19127 1 1 44 LYS HE3 H -0.077 -17.794 0.003 1.00 . A A . 44 LYS HE3 1 1
12 19128 1 1 44 LYS HG2 H 0.585 -18.263 -2.335 1.00 . A A . 44 LYS HG2 1 1
12 19129 1 1 44 LYS HG3 H 2.174 -17.704 -2.861 1.00 . A A . 44 LYS HG3 1 1
12 19130 1 1 44 LYS HZ1 H 0.058 -20.176 0.741 1.00 . A A . 44 LYS HZ1 1 1
12 19131 1 1 44 LYS HZ2 H 1.530 -20.280 -0.085 1.00 . A A . 44 LYS HZ2 1 1
12 19132 1 1 44 LYS HZ3 H 0.108 -19.930 -0.931 1.00 . A A . 44 LYS HZ3 1 1
12 19133 1 1 44 LYS N N -1.428 -17.060 -2.647 1.00 . A A . 44 LYS N 1 1
12 19134 1 1 44 LYS NZ N 0.620 -19.780 -0.039 1.00 . A A . 44 LYS NZ 1 1
12 19135 1 1 44 LYS O O -1.895 -14.475 -3.329 1.00 . A A . 44 LYS O 1 1
12 19136 1 1 45 VAL C C 0.006 -11.324 -1.873 1.00 . A A . 45 VAL C 1 1
12 19137 1 1 45 VAL CA C -1.196 -12.260 -1.819 1.00 . A A . 45 VAL CA 1 1
12 19138 1 1 45 VAL CB C -2.174 -11.760 -0.738 1.00 . A A . 45 VAL CB 1 1
12 19139 1 1 45 VAL CG1 C -2.653 -10.352 -1.061 1.00 . A A . 45 VAL CG1 1 1
12 19140 1 1 45 VAL CG2 C -3.351 -12.714 -0.603 1.00 . A A . 45 VAL CG2 1 1
12 19141 1 1 45 VAL H H -0.202 -13.824 -0.798 1.00 . A A . 45 VAL H 1 1
12 19142 1 1 45 VAL HA H -1.703 -12.235 -2.772 1.00 . A A . 45 VAL HA 1 1
12 19143 1 1 45 VAL HB H -1.650 -11.730 0.206 1.00 . A A . 45 VAL HB 1 1
12 19144 1 1 45 VAL HG11 H -2.669 -9.762 -0.157 1.00 . A A . 45 VAL HG11 1 1
12 19145 1 1 45 VAL HG12 H -1.982 -9.899 -1.776 1.00 . A A . 45 VAL HG12 1 1
12 19146 1 1 45 VAL HG13 H -3.648 -10.397 -1.479 1.00 . A A . 45 VAL HG13 1 1
12 19147 1 1 45 VAL HG21 H -4.265 -12.146 -0.512 1.00 . A A . 45 VAL HG21 1 1
12 19148 1 1 45 VAL HG22 H -3.405 -13.345 -1.478 1.00 . A A . 45 VAL HG22 1 1
12 19149 1 1 45 VAL HG23 H -3.218 -13.327 0.275 1.00 . A A . 45 VAL HG23 1 1
12 19150 1 1 45 VAL N N -0.782 -13.634 -1.564 1.00 . A A . 45 VAL N 1 1
12 19151 1 1 45 VAL O O 0.653 -11.064 -0.857 1.00 . A A . 45 VAL O 1 1
12 19152 1 1 46 THR C C 0.953 -8.469 -3.406 1.00 . A A . 46 THR C 1 1
12 19153 1 1 46 THR CA C 1.427 -9.911 -3.254 1.00 . A A . 46 THR CA 1 1
12 19154 1 1 46 THR CB C 2.260 -10.297 -4.491 1.00 . A A . 46 THR CB 1 1
12 19155 1 1 46 THR CG2 C 2.919 -11.654 -4.295 1.00 . A A . 46 THR CG2 1 1
12 19156 1 1 46 THR H H -0.251 -11.061 -3.838 1.00 . A A . 46 THR H 1 1
12 19157 1 1 46 THR HA H 2.061 -9.980 -2.382 1.00 . A A . 46 THR HA 1 1
12 19158 1 1 46 THR HB H 3.033 -9.556 -4.631 1.00 . A A . 46 THR HB 1 1
12 19159 1 1 46 THR HG1 H 1.975 -10.355 -6.441 1.00 . A A . 46 THR HG1 1 1
12 19160 1 1 46 THR HG21 H 3.989 -11.555 -4.404 1.00 . A A . 46 THR HG21 1 1
12 19161 1 1 46 THR HG22 H 2.544 -12.346 -5.036 1.00 . A A . 46 THR HG22 1 1
12 19162 1 1 46 THR HG23 H 2.690 -12.027 -3.308 1.00 . A A . 46 THR HG23 1 1
12 19163 1 1 46 THR N N 0.302 -10.817 -3.066 1.00 . A A . 46 THR N 1 1
12 19164 1 1 46 THR O O -0.023 -8.198 -4.107 1.00 . A A . 46 THR O 1 1
12 19165 1 1 46 THR OG1 O 1.426 -10.329 -5.653 1.00 . A A . 46 THR OG1 1 1
12 19166 1 1 47 CYS C C 2.469 -5.306 -3.319 1.00 . A A . 47 CYS C 1 1
12 19167 1 1 47 CYS CA C 1.296 -6.135 -2.809 1.00 . A A . 47 CYS CA 1 1
12 19168 1 1 47 CYS CB C 0.863 -5.635 -1.431 1.00 . A A . 47 CYS CB 1 1
12 19169 1 1 47 CYS H H 2.414 -7.827 -2.204 1.00 . A A . 47 CYS H 1 1
12 19170 1 1 47 CYS HA H 0.471 -6.030 -3.496 1.00 . A A . 47 CYS HA 1 1
12 19171 1 1 47 CYS HB2 H -0.032 -6.159 -1.130 1.00 . A A . 47 CYS HB2 1 1
12 19172 1 1 47 CYS HB3 H 1.648 -5.841 -0.718 1.00 . A A . 47 CYS HB3 1 1
12 19173 1 1 47 CYS HG H 0.386 -3.426 -2.610 1.00 . A A . 47 CYS HG 1 1
12 19174 1 1 47 CYS N N 1.647 -7.550 -2.746 1.00 . A A . 47 CYS N 1 1
12 19175 1 1 47 CYS O O 3.630 -5.627 -3.061 1.00 . A A . 47 CYS O 1 1
12 19176 1 1 47 CYS SG S 0.509 -3.863 -1.365 1.00 . A A . 47 CYS SG 1 1
12 19177 1 1 48 THR C C 2.702 -1.920 -4.670 1.00 . A A . 48 THR C 1 1
12 19178 1 1 48 THR CA C 3.189 -3.362 -4.596 1.00 . A A . 48 THR CA 1 1
12 19179 1 1 48 THR CB C 3.621 -3.819 -6.002 1.00 . A A . 48 THR CB 1 1
12 19180 1 1 48 THR CG2 C 4.717 -2.916 -6.551 1.00 . A A . 48 THR CG2 1 1
12 19181 1 1 48 THR H H 1.217 -4.033 -4.218 1.00 . A A . 48 THR H 1 1
12 19182 1 1 48 THR HA H 4.050 -3.409 -3.945 1.00 . A A . 48 THR HA 1 1
12 19183 1 1 48 THR HB H 2.767 -3.764 -6.661 1.00 . A A . 48 THR HB 1 1
12 19184 1 1 48 THR HG1 H 5.038 -5.177 -5.805 1.00 . A A . 48 THR HG1 1 1
12 19185 1 1 48 THR HG21 H 4.594 -1.919 -6.154 1.00 . A A . 48 THR HG21 1 1
12 19186 1 1 48 THR HG22 H 4.653 -2.886 -7.628 1.00 . A A . 48 THR HG22 1 1
12 19187 1 1 48 THR HG23 H 5.681 -3.303 -6.257 1.00 . A A . 48 THR HG23 1 1
12 19188 1 1 48 THR N N 2.160 -4.237 -4.047 1.00 . A A . 48 THR N 1 1
12 19189 1 1 48 THR O O 1.822 -1.591 -5.466 1.00 . A A . 48 THR O 1 1
12 19190 1 1 48 THR OG1 O 4.090 -5.171 -5.956 1.00 . A A . 48 THR OG1 1 1
12 19191 1 1 49 VAL C C 3.658 1.137 -4.872 1.00 . A A . 49 VAL C 1 1
12 19192 1 1 49 VAL CA C 2.905 0.347 -3.807 1.00 . A A . 49 VAL CA 1 1
12 19193 1 1 49 VAL CB C 3.181 0.974 -2.428 1.00 . A A . 49 VAL CB 1 1
12 19194 1 1 49 VAL CG1 C 2.793 2.444 -2.422 1.00 . A A . 49 VAL CG1 1 1
12 19195 1 1 49 VAL CG2 C 2.438 0.215 -1.340 1.00 . A A . 49 VAL CG2 1 1
12 19196 1 1 49 VAL H H 3.974 -1.384 -3.224 1.00 . A A . 49 VAL H 1 1
12 19197 1 1 49 VAL HA H 1.845 0.415 -4.005 1.00 . A A . 49 VAL HA 1 1
12 19198 1 1 49 VAL HB H 4.240 0.903 -2.228 1.00 . A A . 49 VAL HB 1 1
12 19199 1 1 49 VAL HG11 H 2.331 2.691 -1.478 1.00 . A A . 49 VAL HG11 1 1
12 19200 1 1 49 VAL HG12 H 3.677 3.051 -2.561 1.00 . A A . 49 VAL HG12 1 1
12 19201 1 1 49 VAL HG13 H 2.096 2.636 -3.224 1.00 . A A . 49 VAL HG13 1 1
12 19202 1 1 49 VAL HG21 H 3.098 0.051 -0.501 1.00 . A A . 49 VAL HG21 1 1
12 19203 1 1 49 VAL HG22 H 1.582 0.791 -1.017 1.00 . A A . 49 VAL HG22 1 1
12 19204 1 1 49 VAL HG23 H 2.104 -0.737 -1.727 1.00 . A A . 49 VAL HG23 1 1
12 19205 1 1 49 VAL N N 3.279 -1.061 -3.835 1.00 . A A . 49 VAL N 1 1
12 19206 1 1 49 VAL O O 4.887 1.212 -4.852 1.00 . A A . 49 VAL O 1 1
12 19207 1 1 50 LEU C C 3.309 4.005 -6.634 1.00 . A A . 50 LEU C 1 1
12 19208 1 1 50 LEU CA C 3.511 2.512 -6.875 1.00 . A A . 50 LEU CA 1 1
12 19209 1 1 50 LEU CB C 2.904 2.114 -8.221 1.00 . A A . 50 LEU CB 1 1
12 19210 1 1 50 LEU CD1 C 5.090 2.017 -9.444 1.00 . A A . 50 LEU CD1 1 1
12 19211 1 1 50 LEU CD2 C 2.947 2.132 -10.729 1.00 . A A . 50 LEU CD2 1 1
12 19212 1 1 50 LEU CG C 3.673 2.567 -9.463 1.00 . A A . 50 LEU CG 1 1
12 19213 1 1 50 LEU H H 1.939 1.631 -5.764 1.00 . A A . 50 LEU H 1 1
12 19214 1 1 50 LEU HA H 4.570 2.302 -6.890 1.00 . A A . 50 LEU HA 1 1
12 19215 1 1 50 LEU HB2 H 2.837 1.037 -8.250 1.00 . A A . 50 LEU HB2 1 1
12 19216 1 1 50 LEU HB3 H 1.911 2.537 -8.274 1.00 . A A . 50 LEU HB3 1 1
12 19217 1 1 50 LEU HD11 H 5.212 1.364 -8.594 1.00 . A A . 50 LEU HD11 1 1
12 19218 1 1 50 LEU HD12 H 5.793 2.834 -9.374 1.00 . A A . 50 LEU HD12 1 1
12 19219 1 1 50 LEU HD13 H 5.273 1.462 -10.354 1.00 . A A . 50 LEU HD13 1 1
12 19220 1 1 50 LEU HD21 H 2.202 2.870 -10.987 1.00 . A A . 50 LEU HD21 1 1
12 19221 1 1 50 LEU HD22 H 2.466 1.180 -10.558 1.00 . A A . 50 LEU HD22 1 1
12 19222 1 1 50 LEU HD23 H 3.657 2.038 -11.536 1.00 . A A . 50 LEU HD23 1 1
12 19223 1 1 50 LEU HG H 3.735 3.647 -9.467 1.00 . A A . 50 LEU HG 1 1
12 19224 1 1 50 LEU N N 2.913 1.726 -5.801 1.00 . A A . 50 LEU N 1 1
12 19225 1 1 50 LEU O O 2.181 4.472 -6.476 1.00 . A A . 50 LEU O 1 1
12 19226 1 1 51 THR C C 3.951 6.924 -7.663 1.00 . A A . 51 THR C 1 1
12 19227 1 1 51 THR CA C 4.354 6.189 -6.391 1.00 . A A . 51 THR CA 1 1
12 19228 1 1 51 THR CB C 5.709 6.735 -5.903 1.00 . A A . 51 THR CB 1 1
12 19229 1 1 51 THR CG2 C 6.102 6.104 -4.576 1.00 . A A . 51 THR CG2 1 1
12 19230 1 1 51 THR H H 5.280 4.318 -6.743 1.00 . A A . 51 THR H 1 1
12 19231 1 1 51 THR HA H 3.616 6.381 -5.625 1.00 . A A . 51 THR HA 1 1
12 19232 1 1 51 THR HB H 5.621 7.804 -5.765 1.00 . A A . 51 THR HB 1 1
12 19233 1 1 51 THR HG1 H 7.562 6.828 -6.575 1.00 . A A . 51 THR HG1 1 1
12 19234 1 1 51 THR HG21 H 6.998 6.578 -4.202 1.00 . A A . 51 THR HG21 1 1
12 19235 1 1 51 THR HG22 H 6.286 5.050 -4.720 1.00 . A A . 51 THR HG22 1 1
12 19236 1 1 51 THR HG23 H 5.301 6.237 -3.864 1.00 . A A . 51 THR HG23 1 1
12 19237 1 1 51 THR N N 4.410 4.749 -6.610 1.00 . A A . 51 THR N 1 1
12 19238 1 1 51 THR O O 4.244 6.493 -8.778 1.00 . A A . 51 THR O 1 1
12 19239 1 1 51 THR OG1 O 6.723 6.473 -6.880 1.00 . A A . 51 THR OG1 1 1
12 19240 1 1 52 PRO C C 3.958 9.572 -9.344 1.00 . A A . 52 PRO C 1 1
12 19241 1 1 52 PRO CA C 2.804 8.883 -8.622 1.00 . A A . 52 PRO CA 1 1
12 19242 1 1 52 PRO CB C 1.894 9.920 -7.959 1.00 . A A . 52 PRO CB 1 1
12 19243 1 1 52 PRO CD C 2.877 8.638 -6.196 1.00 . A A . 52 PRO CD 1 1
12 19244 1 1 52 PRO CG C 2.386 10.013 -6.556 1.00 . A A . 52 PRO CG 1 1
12 19245 1 1 52 PRO HA H 2.233 8.302 -9.330 1.00 . A A . 52 PRO HA 1 1
12 19246 1 1 52 PRO HB2 H 1.986 10.866 -8.473 1.00 . A A . 52 PRO HB2 1 1
12 19247 1 1 52 PRO HB3 H 0.869 9.581 -7.995 1.00 . A A . 52 PRO HB3 1 1
12 19248 1 1 52 PRO HD2 H 3.729 8.702 -5.536 1.00 . A A . 52 PRO HD2 1 1
12 19249 1 1 52 PRO HD3 H 2.086 8.062 -5.740 1.00 . A A . 52 PRO HD3 1 1
12 19250 1 1 52 PRO HG2 H 3.194 10.727 -6.496 1.00 . A A . 52 PRO HG2 1 1
12 19251 1 1 52 PRO HG3 H 1.577 10.304 -5.901 1.00 . A A . 52 PRO HG3 1 1
12 19252 1 1 52 PRO N N 3.262 8.063 -7.497 1.00 . A A . 52 PRO N 1 1
12 19253 1 1 52 PRO O O 3.746 10.316 -10.303 1.00 . A A . 52 PRO O 1 1
12 19254 1 1 53 ASP C C 6.876 9.055 -10.632 1.00 . A A . 53 ASP C 1 1
12 19255 1 1 53 ASP CA C 6.362 9.914 -9.482 1.00 . A A . 53 ASP CA 1 1
12 19256 1 1 53 ASP CB C 7.460 10.091 -8.431 1.00 . A A . 53 ASP CB 1 1
12 19257 1 1 53 ASP CG C 7.385 11.435 -7.734 1.00 . A A . 53 ASP CG 1 1
12 19258 1 1 53 ASP H H 5.279 8.718 -8.112 1.00 . A A . 53 ASP H 1 1
12 19259 1 1 53 ASP HA H 6.088 10.884 -9.868 1.00 . A A . 53 ASP HA 1 1
12 19260 1 1 53 ASP HB2 H 7.365 9.314 -7.686 1.00 . A A . 53 ASP HB2 1 1
12 19261 1 1 53 ASP HB3 H 8.425 10.007 -8.910 1.00 . A A . 53 ASP HB3 1 1
12 19262 1 1 53 ASP N N 5.176 9.319 -8.878 1.00 . A A . 53 ASP N 1 1
12 19263 1 1 53 ASP O O 7.519 9.553 -11.555 1.00 . A A . 53 ASP O 1 1
12 19264 1 1 53 ASP OD1 O 6.925 12.407 -8.370 1.00 . A A . 53 ASP OD1 1 1
12 19265 1 1 53 ASP OD2 O 7.784 11.514 -6.553 1.00 . A A . 53 ASP OD2 1 1
12 19266 1 1 54 GLY C C 7.943 5.760 -11.083 1.00 . A A . 54 GLY C 1 1
12 19267 1 1 54 GLY CA C 7.031 6.849 -11.612 1.00 . A A . 54 GLY CA 1 1
12 19268 1 1 54 GLY H H 6.073 7.415 -9.810 1.00 . A A . 54 GLY H 1 1
12 19269 1 1 54 GLY HA2 H 6.164 6.390 -12.064 1.00 . A A . 54 GLY HA2 1 1
12 19270 1 1 54 GLY HA3 H 7.560 7.414 -12.365 1.00 . A A . 54 GLY HA3 1 1
12 19271 1 1 54 GLY N N 6.589 7.757 -10.570 1.00 . A A . 54 GLY N 1 1
12 19272 1 1 54 GLY O O 8.660 5.115 -11.849 1.00 . A A . 54 GLY O 1 1
12 19273 1 1 55 THR C C 7.940 3.674 -8.187 1.00 . A A . 55 THR C 1 1
12 19274 1 1 55 THR CA C 8.755 4.541 -9.139 1.00 . A A . 55 THR CA 1 1
12 19275 1 1 55 THR CB C 9.924 5.177 -8.363 1.00 . A A . 55 THR CB 1 1
12 19276 1 1 55 THR CG2 C 10.788 6.025 -9.285 1.00 . A A . 55 THR CG2 1 1
12 19277 1 1 55 THR H H 7.328 6.103 -9.213 1.00 . A A . 55 THR H 1 1
12 19278 1 1 55 THR HA H 9.165 3.916 -9.919 1.00 . A A . 55 THR HA 1 1
12 19279 1 1 55 THR HB H 10.533 4.387 -7.949 1.00 . A A . 55 THR HB 1 1
12 19280 1 1 55 THR HG1 H 10.071 6.032 -6.592 1.00 . A A . 55 THR HG1 1 1
12 19281 1 1 55 THR HG21 H 11.807 6.022 -8.926 1.00 . A A . 55 THR HG21 1 1
12 19282 1 1 55 THR HG22 H 10.414 7.037 -9.298 1.00 . A A . 55 THR HG22 1 1
12 19283 1 1 55 THR HG23 H 10.757 5.616 -10.283 1.00 . A A . 55 THR HG23 1 1
12 19284 1 1 55 THR N N 7.921 5.557 -9.770 1.00 . A A . 55 THR N 1 1
12 19285 1 1 55 THR O O 6.871 4.075 -7.729 1.00 . A A . 55 THR O 1 1
12 19286 1 1 55 THR OG1 O 9.419 5.987 -7.295 1.00 . A A . 55 THR OG1 1 1
12 19287 1 1 56 GLU C C 8.528 1.418 -5.680 1.00 . A A . 56 GLU C 1 1
12 19288 1 1 56 GLU CA C 7.769 1.558 -6.996 1.00 . A A . 56 GLU CA 1 1
12 19289 1 1 56 GLU CB C 7.617 0.187 -7.659 1.00 . A A . 56 GLU CB 1 1
12 19290 1 1 56 GLU CD C 9.766 -0.282 -8.902 1.00 . A A . 56 GLU CD 1 1
12 19291 1 1 56 GLU CG C 8.906 -0.616 -7.698 1.00 . A A . 56 GLU CG 1 1
12 19292 1 1 56 GLU H H 9.307 2.219 -8.293 1.00 . A A . 56 GLU H 1 1
12 19293 1 1 56 GLU HA H 6.787 1.959 -6.791 1.00 . A A . 56 GLU HA 1 1
12 19294 1 1 56 GLU HB2 H 6.878 -0.383 -7.115 1.00 . A A . 56 GLU HB2 1 1
12 19295 1 1 56 GLU HB3 H 7.274 0.327 -8.673 1.00 . A A . 56 GLU HB3 1 1
12 19296 1 1 56 GLU HG2 H 9.472 -0.409 -6.802 1.00 . A A . 56 GLU HG2 1 1
12 19297 1 1 56 GLU HG3 H 8.660 -1.667 -7.730 1.00 . A A . 56 GLU HG3 1 1
12 19298 1 1 56 GLU N N 8.452 2.482 -7.895 1.00 . A A . 56 GLU N 1 1
12 19299 1 1 56 GLU O O 9.751 1.544 -5.641 1.00 . A A . 56 GLU O 1 1
12 19300 1 1 56 GLU OE1 O 9.465 -0.784 -10.005 1.00 . A A . 56 GLU OE1 1 1
12 19301 1 1 56 GLU OE2 O 10.740 0.483 -8.740 1.00 . A A . 56 GLU OE2 1 1
12 19302 1 1 57 ALA C C 8.037 -0.352 -2.679 1.00 . A A . 57 ALA C 1 1
12 19303 1 1 57 ALA CA C 8.395 0.998 -3.287 1.00 . A A . 57 ALA CA 1 1
12 19304 1 1 57 ALA CB C 7.956 2.127 -2.367 1.00 . A A . 57 ALA CB 1 1
12 19305 1 1 57 ALA H H 6.821 1.068 -4.700 1.00 . A A . 57 ALA H 1 1
12 19306 1 1 57 ALA HA H 9.468 1.058 -3.402 1.00 . A A . 57 ALA HA 1 1
12 19307 1 1 57 ALA HB1 H 6.877 2.194 -2.369 1.00 . A A . 57 ALA HB1 1 1
12 19308 1 1 57 ALA HB2 H 8.303 1.930 -1.363 1.00 . A A . 57 ALA HB2 1 1
12 19309 1 1 57 ALA HB3 H 8.374 3.060 -2.715 1.00 . A A . 57 ALA HB3 1 1
12 19310 1 1 57 ALA N N 7.793 1.157 -4.605 1.00 . A A . 57 ALA N 1 1
12 19311 1 1 57 ALA O O 7.169 -1.061 -3.186 1.00 . A A . 57 ALA O 1 1
12 19312 1 1 58 GLU C C 7.358 -1.828 0.125 1.00 . A A . 58 GLU C 1 1
12 19313 1 1 58 GLU CA C 8.467 -1.972 -0.913 1.00 . A A . 58 GLU CA 1 1
12 19314 1 1 58 GLU CB C 9.746 -2.475 -0.242 1.00 . A A . 58 GLU CB 1 1
12 19315 1 1 58 GLU CD C 10.239 -4.688 -1.358 1.00 . A A . 58 GLU CD 1 1
12 19316 1 1 58 GLU CG C 10.663 -3.243 -1.179 1.00 . A A . 58 GLU CG 1 1
12 19317 1 1 58 GLU H H 9.394 -0.096 -1.232 1.00 . A A . 58 GLU H 1 1
12 19318 1 1 58 GLU HA H 8.155 -2.689 -1.657 1.00 . A A . 58 GLU HA 1 1
12 19319 1 1 58 GLU HB2 H 10.291 -1.629 0.148 1.00 . A A . 58 GLU HB2 1 1
12 19320 1 1 58 GLU HB3 H 9.476 -3.126 0.576 1.00 . A A . 58 GLU HB3 1 1
12 19321 1 1 58 GLU HG2 H 10.656 -2.761 -2.145 1.00 . A A . 58 GLU HG2 1 1
12 19322 1 1 58 GLU HG3 H 11.665 -3.225 -0.776 1.00 . A A . 58 GLU HG3 1 1
12 19323 1 1 58 GLU N N 8.713 -0.704 -1.590 1.00 . A A . 58 GLU N 1 1
12 19324 1 1 58 GLU O O 7.251 -0.803 0.797 1.00 . A A . 58 GLU O 1 1
12 19325 1 1 58 GLU OE1 O 9.609 -5.240 -0.432 1.00 . A A . 58 GLU OE1 1 1
12 19326 1 1 58 GLU OE2 O 10.535 -5.266 -2.424 1.00 . A A . 58 GLU OE2 1 1
12 19327 1 1 59 ALA C C 5.549 -4.014 2.187 1.00 . A A . 59 ALA C 1 1
12 19328 1 1 59 ALA CA C 5.432 -2.854 1.205 1.00 . A A . 59 ALA CA 1 1
12 19329 1 1 59 ALA CB C 4.098 -2.909 0.475 1.00 . A A . 59 ALA CB 1 1
12 19330 1 1 59 ALA H H 6.668 -3.652 -0.316 1.00 . A A . 59 ALA H 1 1
12 19331 1 1 59 ALA HA H 5.477 -1.924 1.754 1.00 . A A . 59 ALA HA 1 1
12 19332 1 1 59 ALA HB1 H 3.883 -3.931 0.197 1.00 . A A . 59 ALA HB1 1 1
12 19333 1 1 59 ALA HB2 H 3.318 -2.539 1.124 1.00 . A A . 59 ALA HB2 1 1
12 19334 1 1 59 ALA HB3 H 4.149 -2.298 -0.414 1.00 . A A . 59 ALA HB3 1 1
12 19335 1 1 59 ALA N N 6.532 -2.863 0.248 1.00 . A A . 59 ALA N 1 1
12 19336 1 1 59 ALA O O 5.923 -5.125 1.809 1.00 . A A . 59 ALA O 1 1
12 19337 1 1 60 ASP C C 4.114 -5.729 4.384 1.00 . A A . 60 ASP C 1 1
12 19338 1 1 60 ASP CA C 5.297 -4.773 4.486 1.00 . A A . 60 ASP CA 1 1
12 19339 1 1 60 ASP CB C 5.327 -4.124 5.870 1.00 . A A . 60 ASP CB 1 1
12 19340 1 1 60 ASP CG C 6.618 -3.373 6.130 1.00 . A A . 60 ASP CG 1 1
12 19341 1 1 60 ASP H H 4.938 -2.845 3.688 1.00 . A A . 60 ASP H 1 1
12 19342 1 1 60 ASP HA H 6.209 -5.331 4.340 1.00 . A A . 60 ASP HA 1 1
12 19343 1 1 60 ASP HB2 H 4.504 -3.428 5.953 1.00 . A A . 60 ASP HB2 1 1
12 19344 1 1 60 ASP HB3 H 5.219 -4.892 6.623 1.00 . A A . 60 ASP HB3 1 1
12 19345 1 1 60 ASP N N 5.229 -3.749 3.449 1.00 . A A . 60 ASP N 1 1
12 19346 1 1 60 ASP O O 2.965 -5.303 4.262 1.00 . A A . 60 ASP O 1 1
12 19347 1 1 60 ASP OD1 O 7.623 -4.025 6.479 1.00 . A A . 60 ASP OD1 1 1
12 19348 1 1 60 ASP OD2 O 6.621 -2.132 5.988 1.00 . A A . 60 ASP OD2 1 1
12 19349 1 1 61 VAL C C 3.464 -9.034 5.502 1.00 . A A . 61 VAL C 1 1
12 19350 1 1 61 VAL CA C 3.362 -8.044 4.347 1.00 . A A . 61 VAL CA 1 1
12 19351 1 1 61 VAL CB C 3.442 -8.816 3.016 1.00 . A A . 61 VAL CB 1 1
12 19352 1 1 61 VAL CG1 C 2.374 -9.898 2.962 1.00 . A A . 61 VAL CG1 1 1
12 19353 1 1 61 VAL CG2 C 3.307 -7.863 1.839 1.00 . A A . 61 VAL CG2 1 1
12 19354 1 1 61 VAL H H 5.336 -7.305 4.532 1.00 . A A . 61 VAL H 1 1
12 19355 1 1 61 VAL HA H 2.404 -7.548 4.394 1.00 . A A . 61 VAL HA 1 1
12 19356 1 1 61 VAL HB H 4.408 -9.293 2.957 1.00 . A A . 61 VAL HB 1 1
12 19357 1 1 61 VAL HG11 H 2.389 -10.465 3.880 1.00 . A A . 61 VAL HG11 1 1
12 19358 1 1 61 VAL HG12 H 1.403 -9.440 2.836 1.00 . A A . 61 VAL HG12 1 1
12 19359 1 1 61 VAL HG13 H 2.572 -10.557 2.129 1.00 . A A . 61 VAL HG13 1 1
12 19360 1 1 61 VAL HG21 H 2.700 -8.321 1.073 1.00 . A A . 61 VAL HG21 1 1
12 19361 1 1 61 VAL HG22 H 2.838 -6.946 2.169 1.00 . A A . 61 VAL HG22 1 1
12 19362 1 1 61 VAL HG23 H 4.285 -7.642 1.440 1.00 . A A . 61 VAL HG23 1 1
12 19363 1 1 61 VAL N N 4.402 -7.026 4.434 1.00 . A A . 61 VAL N 1 1
12 19364 1 1 61 VAL O O 4.534 -9.579 5.773 1.00 . A A . 61 VAL O 1 1
12 19365 1 1 62 ILE C C 1.135 -11.157 7.181 1.00 . A A . 62 ILE C 1 1
12 19366 1 1 62 ILE CA C 2.306 -10.187 7.305 1.00 . A A . 62 ILE CA 1 1
12 19367 1 1 62 ILE CB C 2.198 -9.438 8.646 1.00 . A A . 62 ILE CB 1 1
12 19368 1 1 62 ILE CD1 C 3.131 -7.121 8.157 1.00 . A A . 62 ILE CD1 1 1
12 19369 1 1 62 ILE CG1 C 3.367 -8.466 8.808 1.00 . A A . 62 ILE CG1 1 1
12 19370 1 1 62 ILE CG2 C 2.160 -10.425 9.803 1.00 . A A . 62 ILE CG2 1 1
12 19371 1 1 62 ILE H H 1.523 -8.797 5.915 1.00 . A A . 62 ILE H 1 1
12 19372 1 1 62 ILE HA H 3.228 -10.751 7.304 1.00 . A A . 62 ILE HA 1 1
12 19373 1 1 62 ILE HB H 1.273 -8.882 8.648 1.00 . A A . 62 ILE HB 1 1
12 19374 1 1 62 ILE HD11 H 2.079 -7.007 7.939 1.00 . A A . 62 ILE HD11 1 1
12 19375 1 1 62 ILE HD12 H 3.448 -6.335 8.825 1.00 . A A . 62 ILE HD12 1 1
12 19376 1 1 62 ILE HD13 H 3.695 -7.062 7.237 1.00 . A A . 62 ILE HD13 1 1
12 19377 1 1 62 ILE HG12 H 3.546 -8.297 9.858 1.00 . A A . 62 ILE HG12 1 1
12 19378 1 1 62 ILE HG13 H 4.251 -8.900 8.363 1.00 . A A . 62 ILE HG13 1 1
12 19379 1 1 62 ILE HG21 H 3.153 -10.544 10.208 1.00 . A A . 62 ILE HG21 1 1
12 19380 1 1 62 ILE HG22 H 1.500 -10.053 10.572 1.00 . A A . 62 ILE HG22 1 1
12 19381 1 1 62 ILE HG23 H 1.798 -11.380 9.450 1.00 . A A . 62 ILE HG23 1 1
12 19382 1 1 62 ILE N N 2.343 -9.262 6.179 1.00 . A A . 62 ILE N 1 1
12 19383 1 1 62 ILE O O -0.021 -10.743 7.127 1.00 . A A . 62 ILE O 1 1
12 19384 1 1 63 GLU C C -0.249 -13.734 8.369 1.00 . A A . 63 GLU C 1 1
12 19385 1 1 63 GLU CA C 0.420 -13.478 7.021 1.00 . A A . 63 GLU CA 1 1
12 19386 1 1 63 GLU CB C 1.026 -14.776 6.486 1.00 . A A . 63 GLU CB 1 1
12 19387 1 1 63 GLU CD C 2.278 -16.892 7.067 1.00 . A A . 63 GLU CD 1 1
12 19388 1 1 63 GLU CG C 1.955 -15.465 7.470 1.00 . A A . 63 GLU CG 1 1
12 19389 1 1 63 GLU H H 2.389 -12.716 7.184 1.00 . A A . 63 GLU H 1 1
12 19390 1 1 63 GLU HA H -0.325 -13.124 6.325 1.00 . A A . 63 GLU HA 1 1
12 19391 1 1 63 GLU HB2 H 0.226 -15.458 6.239 1.00 . A A . 63 GLU HB2 1 1
12 19392 1 1 63 GLU HB3 H 1.586 -14.554 5.589 1.00 . A A . 63 GLU HB3 1 1
12 19393 1 1 63 GLU HG2 H 2.878 -14.908 7.525 1.00 . A A . 63 GLU HG2 1 1
12 19394 1 1 63 GLU HG3 H 1.484 -15.478 8.442 1.00 . A A . 63 GLU HG3 1 1
12 19395 1 1 63 GLU N N 1.447 -12.449 7.137 1.00 . A A . 63 GLU N 1 1
12 19396 1 1 63 GLU O O 0.376 -13.595 9.419 1.00 . A A . 63 GLU O 1 1
12 19397 1 1 63 GLU OE1 O 3.059 -17.076 6.111 1.00 . A A . 63 GLU OE1 1 1
12 19398 1 1 63 GLU OE2 O 1.746 -17.824 7.708 1.00 . A A . 63 GLU OE2 1 1
12 19399 1 1 64 ASN C C -2.859 -15.792 9.519 1.00 . A A . 64 ASN C 1 1
12 19400 1 1 64 ASN CA C -2.278 -14.381 9.545 1.00 . A A . 64 ASN CA 1 1
12 19401 1 1 64 ASN CB C -3.403 -13.358 9.715 1.00 . A A . 64 ASN CB 1 1
12 19402 1 1 64 ASN CG C -2.956 -12.130 10.484 1.00 . A A . 64 ASN CG 1 1
12 19403 1 1 64 ASN H H -1.967 -14.200 7.459 1.00 . A A . 64 ASN H 1 1
12 19404 1 1 64 ASN HA H -1.600 -14.299 10.381 1.00 . A A . 64 ASN HA 1 1
12 19405 1 1 64 ASN HB2 H -3.745 -13.043 8.739 1.00 . A A . 64 ASN HB2 1 1
12 19406 1 1 64 ASN HB3 H -4.222 -13.817 10.249 1.00 . A A . 64 ASN HB3 1 1
12 19407 1 1 64 ASN HD21 H -1.893 -11.509 8.922 1.00 . A A . 64 ASN HD21 1 1
12 19408 1 1 64 ASN HD22 H -1.846 -10.490 10.316 1.00 . A A . 64 ASN HD22 1 1
12 19409 1 1 64 ASN N N -1.524 -14.107 8.328 1.00 . A A . 64 ASN N 1 1
12 19410 1 1 64 ASN ND2 N -2.150 -11.291 9.842 1.00 . A A . 64 ASN ND2 1 1
12 19411 1 1 64 ASN O O -2.955 -16.414 8.462 1.00 . A A . 64 ASN O 1 1
12 19412 1 1 64 ASN OD1 O -3.331 -11.937 11.640 1.00 . A A . 64 ASN OD1 1 1
12 19413 1 1 65 GLU C C -5.135 -17.720 10.036 1.00 . A A . 65 GLU C 1 1
12 19414 1 1 65 GLU CA C -3.817 -17.626 10.800 1.00 . A A . 65 GLU CA 1 1
12 19415 1 1 65 GLU CB C -4.039 -17.990 12.270 1.00 . A A . 65 GLU CB 1 1
12 19416 1 1 65 GLU CD C -1.717 -17.386 13.057 1.00 . A A . 65 GLU CD 1 1
12 19417 1 1 65 GLU CG C -2.781 -18.464 12.977 1.00 . A A . 65 GLU CG 1 1
12 19418 1 1 65 GLU H H -3.145 -15.744 11.498 1.00 . A A . 65 GLU H 1 1
12 19419 1 1 65 GLU HA H -3.115 -18.323 10.369 1.00 . A A . 65 GLU HA 1 1
12 19420 1 1 65 GLU HB2 H -4.416 -17.122 12.791 1.00 . A A . 65 GLU HB2 1 1
12 19421 1 1 65 GLU HB3 H -4.776 -18.778 12.325 1.00 . A A . 65 GLU HB3 1 1
12 19422 1 1 65 GLU HG2 H -3.040 -18.768 13.980 1.00 . A A . 65 GLU HG2 1 1
12 19423 1 1 65 GLU HG3 H -2.377 -19.309 12.439 1.00 . A A . 65 GLU HG3 1 1
12 19424 1 1 65 GLU N N -3.246 -16.289 10.690 1.00 . A A . 65 GLU N 1 1
12 19425 1 1 65 GLU O O -5.497 -18.782 9.530 1.00 . A A . 65 GLU O 1 1
12 19426 1 1 65 GLU OE1 O -1.831 -16.505 13.935 1.00 . A A . 65 GLU OE1 1 1
12 19427 1 1 65 GLU OE2 O -0.770 -17.425 12.243 1.00 . A A . 65 GLU OE2 1 1
12 19428 1 1 66 ASP C C -6.916 -16.331 7.762 1.00 . A A . 66 ASP C 1 1
12 19429 1 1 66 ASP CA C -7.124 -16.556 9.257 1.00 . A A . 66 ASP CA 1 1
12 19430 1 1 66 ASP CB C -8.008 -15.448 9.833 1.00 . A A . 66 ASP CB 1 1
12 19431 1 1 66 ASP CG C -9.382 -15.411 9.193 1.00 . A A . 66 ASP CG 1 1
12 19432 1 1 66 ASP H H -5.505 -15.786 10.383 1.00 . A A . 66 ASP H 1 1
12 19433 1 1 66 ASP HA H -7.616 -17.506 9.400 1.00 . A A . 66 ASP HA 1 1
12 19434 1 1 66 ASP HB2 H -8.131 -15.609 10.894 1.00 . A A . 66 ASP HB2 1 1
12 19435 1 1 66 ASP HB3 H -7.529 -14.494 9.671 1.00 . A A . 66 ASP HB3 1 1
12 19436 1 1 66 ASP N N -5.847 -16.600 9.959 1.00 . A A . 66 ASP N 1 1
12 19437 1 1 66 ASP O O -7.718 -15.669 7.106 1.00 . A A . 66 ASP O 1 1
12 19438 1 1 66 ASP OD1 O -10.182 -16.333 9.451 1.00 . A A . 66 ASP OD1 1 1
12 19439 1 1 66 ASP OD2 O -9.657 -14.459 8.431 1.00 . A A . 66 ASP OD2 1 1
12 19440 1 1 67 GLY C C -5.674 -15.302 5.348 1.00 . A A . 67 GLY C 1 1
12 19441 1 1 67 GLY CA C -5.536 -16.736 5.818 1.00 . A A . 67 GLY CA 1 1
12 19442 1 1 67 GLY H H -5.227 -17.406 7.803 1.00 . A A . 67 GLY H 1 1
12 19443 1 1 67 GLY HA2 H -4.525 -17.069 5.636 1.00 . A A . 67 GLY HA2 1 1
12 19444 1 1 67 GLY HA3 H -6.216 -17.356 5.252 1.00 . A A . 67 GLY HA3 1 1
12 19445 1 1 67 GLY N N -5.831 -16.889 7.231 1.00 . A A . 67 GLY N 1 1
12 19446 1 1 67 GLY O O -6.219 -15.041 4.275 1.00 . A A . 67 GLY O 1 1
12 19447 1 1 68 THR C C -3.867 -12.315 5.812 1.00 . A A . 68 THR C 1 1
12 19448 1 1 68 THR CA C -5.253 -12.951 5.816 1.00 . A A . 68 THR CA 1 1
12 19449 1 1 68 THR CB C -6.155 -12.184 6.801 1.00 . A A . 68 THR CB 1 1
12 19450 1 1 68 THR CG2 C -7.624 -12.420 6.486 1.00 . A A . 68 THR CG2 1 1
12 19451 1 1 68 THR H H -4.757 -14.637 6.995 1.00 . A A . 68 THR H 1 1
12 19452 1 1 68 THR HA H -5.680 -12.866 4.827 1.00 . A A . 68 THR HA 1 1
12 19453 1 1 68 THR HB H -5.947 -11.127 6.708 1.00 . A A . 68 THR HB 1 1
12 19454 1 1 68 THR HG1 H -5.787 -13.553 8.171 1.00 . A A . 68 THR HG1 1 1
12 19455 1 1 68 THR HG21 H -8.104 -11.475 6.281 1.00 . A A . 68 THR HG21 1 1
12 19456 1 1 68 THR HG22 H -8.102 -12.892 7.331 1.00 . A A . 68 THR HG22 1 1
12 19457 1 1 68 THR HG23 H -7.707 -13.062 5.621 1.00 . A A . 68 THR HG23 1 1
12 19458 1 1 68 THR N N -5.179 -14.367 6.153 1.00 . A A . 68 THR N 1 1
12 19459 1 1 68 THR O O -3.017 -12.651 6.636 1.00 . A A . 68 THR O 1 1
12 19460 1 1 68 THR OG1 O -5.877 -12.597 8.144 1.00 . A A . 68 THR OG1 1 1
12 19461 1 1 69 TYR C C -2.504 -9.229 5.103 1.00 . A A . 69 TYR C 1 1
12 19462 1 1 69 TYR CA C -2.364 -10.711 4.769 1.00 . A A . 69 TYR CA 1 1
12 19463 1 1 69 TYR CB C -1.796 -10.875 3.357 1.00 . A A . 69 TYR CB 1 1
12 19464 1 1 69 TYR CD1 C -2.144 -13.370 3.185 1.00 . A A . 69 TYR CD1 1 1
12 19465 1 1 69 TYR CD2 C 0.011 -12.496 2.663 1.00 . A A . 69 TYR CD2 1 1
12 19466 1 1 69 TYR CE1 C -1.696 -14.649 2.917 1.00 . A A . 69 TYR CE1 1 1
12 19467 1 1 69 TYR CE2 C 0.467 -13.772 2.392 1.00 . A A . 69 TYR CE2 1 1
12 19468 1 1 69 TYR CG C -1.301 -12.273 3.062 1.00 . A A . 69 TYR CG 1 1
12 19469 1 1 69 TYR CZ C -0.389 -14.845 2.521 1.00 . A A . 69 TYR CZ 1 1
12 19470 1 1 69 TYR H H -4.364 -11.168 4.251 1.00 . A A . 69 TYR H 1 1
12 19471 1 1 69 TYR HA H -1.684 -11.166 5.474 1.00 . A A . 69 TYR HA 1 1
12 19472 1 1 69 TYR HB2 H -2.565 -10.638 2.638 1.00 . A A . 69 TYR HB2 1 1
12 19473 1 1 69 TYR HB3 H -0.967 -10.195 3.229 1.00 . A A . 69 TYR HB3 1 1
12 19474 1 1 69 TYR HD1 H -3.167 -13.214 3.496 1.00 . A A . 69 TYR HD1 1 1
12 19475 1 1 69 TYR HD2 H 0.680 -11.654 2.563 1.00 . A A . 69 TYR HD2 1 1
12 19476 1 1 69 TYR HE1 H -2.367 -15.490 3.018 1.00 . A A . 69 TYR HE1 1 1
12 19477 1 1 69 TYR HE2 H 1.491 -13.925 2.081 1.00 . A A . 69 TYR HE2 1 1
12 19478 1 1 69 TYR HH H 0.596 -16.428 2.988 1.00 . A A . 69 TYR HH 1 1
12 19479 1 1 69 TYR N N -3.647 -11.393 4.881 1.00 . A A . 69 TYR N 1 1
12 19480 1 1 69 TYR O O -3.362 -8.536 4.558 1.00 . A A . 69 TYR O 1 1
12 19481 1 1 69 TYR OH O 0.062 -16.116 2.254 1.00 . A A . 69 TYR OH 1 1
12 19482 1 1 70 ASP C C -0.648 -6.538 5.632 1.00 . A A . 70 ASP C 1 1
12 19483 1 1 70 ASP CA C -1.678 -7.351 6.412 1.00 . A A . 70 ASP CA 1 1
12 19484 1 1 70 ASP CB C -1.411 -7.229 7.913 1.00 . A A . 70 ASP CB 1 1
12 19485 1 1 70 ASP CG C -2.100 -8.317 8.713 1.00 . A A . 70 ASP CG 1 1
12 19486 1 1 70 ASP H H -0.989 -9.353 6.403 1.00 . A A . 70 ASP H 1 1
12 19487 1 1 70 ASP HA H -2.661 -6.961 6.198 1.00 . A A . 70 ASP HA 1 1
12 19488 1 1 70 ASP HB2 H -0.348 -7.298 8.090 1.00 . A A . 70 ASP HB2 1 1
12 19489 1 1 70 ASP HB3 H -1.770 -6.271 8.259 1.00 . A A . 70 ASP HB3 1 1
12 19490 1 1 70 ASP N N -1.652 -8.750 6.003 1.00 . A A . 70 ASP N 1 1
12 19491 1 1 70 ASP O O 0.518 -6.924 5.537 1.00 . A A . 70 ASP O 1 1
12 19492 1 1 70 ASP OD1 O -3.074 -8.905 8.198 1.00 . A A . 70 ASP OD1 1 1
12 19493 1 1 70 ASP OD2 O -1.665 -8.581 9.853 1.00 . A A . 70 ASP OD2 1 1
12 19494 1 1 71 ILE C C -0.282 -3.106 4.795 1.00 . A A . 71 ILE C 1 1
12 19495 1 1 71 ILE CA C -0.204 -4.548 4.305 1.00 . A A . 71 ILE CA 1 1
12 19496 1 1 71 ILE CB C -0.545 -4.588 2.804 1.00 . A A . 71 ILE CB 1 1
12 19497 1 1 71 ILE CD1 C -1.362 -6.266 1.074 1.00 . A A . 71 ILE CD1 1 1
12 19498 1 1 71 ILE CG1 C -0.486 -6.025 2.284 1.00 . A A . 71 ILE CG1 1 1
12 19499 1 1 71 ILE CG2 C 0.406 -3.696 2.020 1.00 . A A . 71 ILE CG2 1 1
12 19500 1 1 71 ILE H H -2.027 -5.161 5.187 1.00 . A A . 71 ILE H 1 1
12 19501 1 1 71 ILE HA H 0.809 -4.906 4.433 1.00 . A A . 71 ILE HA 1 1
12 19502 1 1 71 ILE HB H -1.547 -4.206 2.675 1.00 . A A . 71 ILE HB 1 1
12 19503 1 1 71 ILE HD11 H -2.369 -6.488 1.395 1.00 . A A . 71 ILE HD11 1 1
12 19504 1 1 71 ILE HD12 H -1.368 -5.384 0.451 1.00 . A A . 71 ILE HD12 1 1
12 19505 1 1 71 ILE HD13 H -0.973 -7.102 0.509 1.00 . A A . 71 ILE HD13 1 1
12 19506 1 1 71 ILE HG12 H 0.530 -6.261 2.008 1.00 . A A . 71 ILE HG12 1 1
12 19507 1 1 71 ILE HG13 H -0.808 -6.697 3.066 1.00 . A A . 71 ILE HG13 1 1
12 19508 1 1 71 ILE HG21 H 0.748 -2.890 2.654 1.00 . A A . 71 ILE HG21 1 1
12 19509 1 1 71 ILE HG22 H 1.254 -4.276 1.690 1.00 . A A . 71 ILE HG22 1 1
12 19510 1 1 71 ILE HG23 H -0.107 -3.287 1.163 1.00 . A A . 71 ILE HG23 1 1
12 19511 1 1 71 ILE N N -1.087 -5.414 5.076 1.00 . A A . 71 ILE N 1 1
12 19512 1 1 71 ILE O O -1.363 -2.600 5.098 1.00 . A A . 71 ILE O 1 1
12 19513 1 1 72 PHE C C 1.840 -0.236 4.416 1.00 . A A . 72 PHE C 1 1
12 19514 1 1 72 PHE CA C 0.932 -1.064 5.321 1.00 . A A . 72 PHE CA 1 1
12 19515 1 1 72 PHE CB C 1.436 -0.999 6.765 1.00 . A A . 72 PHE CB 1 1
12 19516 1 1 72 PHE CD1 C 1.129 -3.351 7.582 1.00 . A A . 72 PHE CD1 1 1
12 19517 1 1 72 PHE CD2 C -0.147 -1.618 8.610 1.00 . A A . 72 PHE CD2 1 1
12 19518 1 1 72 PHE CE1 C 0.539 -4.283 8.414 1.00 . A A . 72 PHE CE1 1 1
12 19519 1 1 72 PHE CE2 C -0.739 -2.546 9.445 1.00 . A A . 72 PHE CE2 1 1
12 19520 1 1 72 PHE CG C 0.793 -2.010 7.671 1.00 . A A . 72 PHE CG 1 1
12 19521 1 1 72 PHE CZ C -0.397 -3.881 9.346 1.00 . A A . 72 PHE CZ 1 1
12 19522 1 1 72 PHE H H 1.699 -2.907 4.614 1.00 . A A . 72 PHE H 1 1
12 19523 1 1 72 PHE HA H -0.066 -0.657 5.279 1.00 . A A . 72 PHE HA 1 1
12 19524 1 1 72 PHE HB2 H 2.501 -1.174 6.775 1.00 . A A . 72 PHE HB2 1 1
12 19525 1 1 72 PHE HB3 H 1.234 -0.017 7.164 1.00 . A A . 72 PHE HB3 1 1
12 19526 1 1 72 PHE HD1 H 1.862 -3.667 6.853 1.00 . A A . 72 PHE HD1 1 1
12 19527 1 1 72 PHE HD2 H -0.417 -0.575 8.688 1.00 . A A . 72 PHE HD2 1 1
12 19528 1 1 72 PHE HE1 H 0.809 -5.326 8.335 1.00 . A A . 72 PHE HE1 1 1
12 19529 1 1 72 PHE HE2 H -1.471 -2.229 10.173 1.00 . A A . 72 PHE HE2 1 1
12 19530 1 1 72 PHE HZ H -0.858 -4.607 9.998 1.00 . A A . 72 PHE HZ 1 1
12 19531 1 1 72 PHE N N 0.871 -2.448 4.869 1.00 . A A . 72 PHE N 1 1
12 19532 1 1 72 PHE O O 2.817 -0.746 3.864 1.00 . A A . 72 PHE O 1 1
12 19533 1 1 73 TYR C C 1.974 3.398 3.742 1.00 . A A . 73 TYR C 1 1
12 19534 1 1 73 TYR CA C 2.294 1.940 3.428 1.00 . A A . 73 TYR CA 1 1
12 19535 1 1 73 TYR CB C 2.023 1.655 1.949 1.00 . A A . 73 TYR CB 1 1
12 19536 1 1 73 TYR CD1 C 0.647 3.578 1.064 1.00 . A A . 73 TYR CD1 1 1
12 19537 1 1 73 TYR CD2 C -0.423 1.468 1.353 1.00 . A A . 73 TYR CD2 1 1
12 19538 1 1 73 TYR CE1 C -0.537 4.121 0.605 1.00 . A A . 73 TYR CE1 1 1
12 19539 1 1 73 TYR CE2 C -1.611 2.002 0.893 1.00 . A A . 73 TYR CE2 1 1
12 19540 1 1 73 TYR CG C 0.725 2.245 1.447 1.00 . A A . 73 TYR CG 1 1
12 19541 1 1 73 TYR CZ C -1.664 3.330 0.521 1.00 . A A . 73 TYR CZ 1 1
12 19542 1 1 73 TYR H H 0.722 1.390 4.733 1.00 . A A . 73 TYR H 1 1
12 19543 1 1 73 TYR HA H 3.339 1.761 3.634 1.00 . A A . 73 TYR HA 1 1
12 19544 1 1 73 TYR HB2 H 2.826 2.068 1.357 1.00 . A A . 73 TYR HB2 1 1
12 19545 1 1 73 TYR HB3 H 1.983 0.587 1.798 1.00 . A A . 73 TYR HB3 1 1
12 19546 1 1 73 TYR HD1 H 1.531 4.196 1.130 1.00 . A A . 73 TYR HD1 1 1
12 19547 1 1 73 TYR HD2 H -0.379 0.429 1.645 1.00 . A A . 73 TYR HD2 1 1
12 19548 1 1 73 TYR HE1 H -0.578 5.160 0.313 1.00 . A A . 73 TYR HE1 1 1
12 19549 1 1 73 TYR HE2 H -2.494 1.383 0.827 1.00 . A A . 73 TYR HE2 1 1
12 19550 1 1 73 TYR HH H -3.545 3.214 0.144 1.00 . A A . 73 TYR HH 1 1
12 19551 1 1 73 TYR N N 1.511 1.042 4.268 1.00 . A A . 73 TYR N 1 1
12 19552 1 1 73 TYR O O 0.865 3.726 4.165 1.00 . A A . 73 TYR O 1 1
12 19553 1 1 73 TYR OH O -2.845 3.867 0.063 1.00 . A A . 73 TYR OH 1 1
12 19554 1 1 74 THR C C 2.962 6.514 2.520 1.00 . A A . 74 THR C 1 1
12 19555 1 1 74 THR CA C 2.778 5.695 3.792 1.00 . A A . 74 THR CA 1 1
12 19556 1 1 74 THR CB C 3.770 6.197 4.860 1.00 . A A . 74 THR CB 1 1
12 19557 1 1 74 THR CG2 C 3.514 7.660 5.190 1.00 . A A . 74 THR CG2 1 1
12 19558 1 1 74 THR H H 3.814 3.949 3.194 1.00 . A A . 74 THR H 1 1
12 19559 1 1 74 THR HA H 1.775 5.845 4.165 1.00 . A A . 74 THR HA 1 1
12 19560 1 1 74 THR HB H 4.773 6.101 4.471 1.00 . A A . 74 THR HB 1 1
12 19561 1 1 74 THR HG1 H 2.830 4.911 6.023 1.00 . A A . 74 THR HG1 1 1
12 19562 1 1 74 THR HG21 H 2.459 7.872 5.097 1.00 . A A . 74 THR HG21 1 1
12 19563 1 1 74 THR HG22 H 4.069 8.285 4.507 1.00 . A A . 74 THR HG22 1 1
12 19564 1 1 74 THR HG23 H 3.832 7.860 6.202 1.00 . A A . 74 THR HG23 1 1
12 19565 1 1 74 THR N N 2.953 4.272 3.532 1.00 . A A . 74 THR N 1 1
12 19566 1 1 74 THR O O 3.650 6.090 1.592 1.00 . A A . 74 THR O 1 1
12 19567 1 1 74 THR OG1 O 3.652 5.407 6.048 1.00 . A A . 74 THR OG1 1 1
12 19568 1 1 75 ALA C C 3.140 9.874 1.685 1.00 . A A . 75 ALA C 1 1
12 19569 1 1 75 ALA CA C 2.439 8.568 1.326 1.00 . A A . 75 ALA CA 1 1
12 19570 1 1 75 ALA CB C 1.055 8.850 0.759 1.00 . A A . 75 ALA CB 1 1
12 19571 1 1 75 ALA H H 1.807 7.972 3.256 1.00 . A A . 75 ALA H 1 1
12 19572 1 1 75 ALA HA H 3.015 8.059 0.567 1.00 . A A . 75 ALA HA 1 1
12 19573 1 1 75 ALA HB1 H 1.043 8.609 -0.294 1.00 . A A . 75 ALA HB1 1 1
12 19574 1 1 75 ALA HB2 H 0.325 8.245 1.276 1.00 . A A . 75 ALA HB2 1 1
12 19575 1 1 75 ALA HB3 H 0.817 9.895 0.892 1.00 . A A . 75 ALA HB3 1 1
12 19576 1 1 75 ALA N N 2.341 7.689 2.484 1.00 . A A . 75 ALA N 1 1
12 19577 1 1 75 ALA O O 2.535 10.777 2.262 1.00 . A A . 75 ALA O 1 1
12 19578 1 1 76 ALA C C 4.564 12.398 1.009 1.00 . A A . 76 ALA C 1 1
12 19579 1 1 76 ALA CA C 5.205 11.162 1.628 1.00 . A A . 76 ALA CA 1 1
12 19580 1 1 76 ALA CB C 6.630 10.992 1.120 1.00 . A A . 76 ALA CB 1 1
12 19581 1 1 76 ALA H H 4.849 9.212 0.885 1.00 . A A . 76 ALA H 1 1
12 19582 1 1 76 ALA HA H 5.243 11.286 2.700 1.00 . A A . 76 ALA HA 1 1
12 19583 1 1 76 ALA HB1 H 7.041 10.071 1.507 1.00 . A A . 76 ALA HB1 1 1
12 19584 1 1 76 ALA HB2 H 6.626 10.961 0.042 1.00 . A A . 76 ALA HB2 1 1
12 19585 1 1 76 ALA HB3 H 7.231 11.823 1.455 1.00 . A A . 76 ALA HB3 1 1
12 19586 1 1 76 ALA N N 4.421 9.966 1.343 1.00 . A A . 76 ALA N 1 1
12 19587 1 1 76 ALA O O 4.436 13.436 1.659 1.00 . A A . 76 ALA O 1 1
12 19588 1 1 77 LYS C C 2.223 12.952 -1.606 1.00 . A A . 77 LYS C 1 1
12 19589 1 1 77 LYS CA C 3.534 13.391 -0.961 1.00 . A A . 77 LYS CA 1 1
12 19590 1 1 77 LYS CB C 4.481 13.943 -2.029 1.00 . A A . 77 LYS CB 1 1
12 19591 1 1 77 LYS CD C 5.026 11.805 -3.231 1.00 . A A . 77 LYS CD 1 1
12 19592 1 1 77 LYS CE C 5.443 11.262 -4.589 1.00 . A A . 77 LYS CE 1 1
12 19593 1 1 77 LYS CG C 4.414 13.191 -3.348 1.00 . A A . 77 LYS CG 1 1
12 19594 1 1 77 LYS H H 4.291 11.429 -0.719 1.00 . A A . 77 LYS H 1 1
12 19595 1 1 77 LYS HA H 3.324 14.169 -0.242 1.00 . A A . 77 LYS HA 1 1
12 19596 1 1 77 LYS HB2 H 4.230 14.976 -2.216 1.00 . A A . 77 LYS HB2 1 1
12 19597 1 1 77 LYS HB3 H 5.494 13.888 -1.658 1.00 . A A . 77 LYS HB3 1 1
12 19598 1 1 77 LYS HD2 H 5.897 11.857 -2.594 1.00 . A A . 77 LYS HD2 1 1
12 19599 1 1 77 LYS HD3 H 4.299 11.135 -2.793 1.00 . A A . 77 LYS HD3 1 1
12 19600 1 1 77 LYS HE2 H 4.583 10.815 -5.063 1.00 . A A . 77 LYS HE2 1 1
12 19601 1 1 77 LYS HE3 H 5.801 12.083 -5.194 1.00 . A A . 77 LYS HE3 1 1
12 19602 1 1 77 LYS HG2 H 3.381 13.092 -3.645 1.00 . A A . 77 LYS HG2 1 1
12 19603 1 1 77 LYS HG3 H 4.954 13.750 -4.099 1.00 . A A . 77 LYS HG3 1 1
12 19604 1 1 77 LYS HZ1 H 6.103 9.290 -4.396 1.00 . A A . 77 LYS HZ1 1 1
12 19605 1 1 77 LYS HZ2 H 7.094 10.422 -3.624 1.00 . A A . 77 LYS HZ2 1 1
12 19606 1 1 77 LYS HZ3 H 7.135 10.273 -5.309 1.00 . A A . 77 LYS HZ3 1 1
12 19607 1 1 77 LYS N N 4.162 12.282 -0.253 1.00 . A A . 77 LYS N 1 1
12 19608 1 1 77 LYS NZ N 6.520 10.240 -4.471 1.00 . A A . 77 LYS NZ 1 1
12 19609 1 1 77 LYS O O 2.021 11.779 -1.921 1.00 . A A . 77 LYS O 1 1
12 19610 1 1 78 PRO C C 0.116 13.307 -3.902 1.00 . A A . 78 PRO C 1 1
12 19611 1 1 78 PRO CA C 0.005 13.649 -2.420 1.00 . A A . 78 PRO CA 1 1
12 19612 1 1 78 PRO CB C -0.748 14.969 -2.231 1.00 . A A . 78 PRO CB 1 1
12 19613 1 1 78 PRO CD C 1.484 15.333 -1.458 1.00 . A A . 78 PRO CD 1 1
12 19614 1 1 78 PRO CG C 0.319 16.003 -2.132 1.00 . A A . 78 PRO CG 1 1
12 19615 1 1 78 PRO HA H -0.521 12.857 -1.907 1.00 . A A . 78 PRO HA 1 1
12 19616 1 1 78 PRO HB2 H -1.391 15.144 -3.083 1.00 . A A . 78 PRO HB2 1 1
12 19617 1 1 78 PRO HB3 H -1.340 14.924 -1.329 1.00 . A A . 78 PRO HB3 1 1
12 19618 1 1 78 PRO HD2 H 2.416 15.715 -1.846 1.00 . A A . 78 PRO HD2 1 1
12 19619 1 1 78 PRO HD3 H 1.433 15.474 -0.388 1.00 . A A . 78 PRO HD3 1 1
12 19620 1 1 78 PRO HG2 H 0.599 16.338 -3.120 1.00 . A A . 78 PRO HG2 1 1
12 19621 1 1 78 PRO HG3 H -0.030 16.835 -1.537 1.00 . A A . 78 PRO HG3 1 1
12 19622 1 1 78 PRO N N 1.311 13.913 -1.809 1.00 . A A . 78 PRO N 1 1
12 19623 1 1 78 PRO O O 1.102 13.648 -4.555 1.00 . A A . 78 PRO O 1 1
12 19624 1 1 79 GLY C C -1.728 11.017 -6.098 1.00 . A A . 79 GLY C 1 1
12 19625 1 1 79 GLY CA C -0.897 12.255 -5.829 1.00 . A A . 79 GLY CA 1 1
12 19626 1 1 79 GLY H H -1.661 12.386 -3.859 1.00 . A A . 79 GLY H 1 1
12 19627 1 1 79 GLY HA2 H -1.290 13.073 -6.411 1.00 . A A . 79 GLY HA2 1 1
12 19628 1 1 79 GLY HA3 H 0.121 12.063 -6.135 1.00 . A A . 79 GLY HA3 1 1
12 19629 1 1 79 GLY N N -0.901 12.631 -4.426 1.00 . A A . 79 GLY N 1 1
12 19630 1 1 79 GLY O O -2.633 10.686 -5.331 1.00 . A A . 79 GLY O 1 1
12 19631 1 1 80 THR C C -1.304 7.875 -7.332 1.00 . A A . 80 THR C 1 1
12 19632 1 1 80 THR CA C -2.151 9.121 -7.566 1.00 . A A . 80 THR CA 1 1
12 19633 1 1 80 THR CB C -2.589 9.161 -9.042 1.00 . A A . 80 THR CB 1 1
12 19634 1 1 80 THR CG2 C -3.526 8.005 -9.360 1.00 . A A . 80 THR CG2 1 1
12 19635 1 1 80 THR H H -0.692 10.641 -7.767 1.00 . A A . 80 THR H 1 1
12 19636 1 1 80 THR HA H -3.038 9.063 -6.950 1.00 . A A . 80 THR HA 1 1
12 19637 1 1 80 THR HB H -1.710 9.074 -9.665 1.00 . A A . 80 THR HB 1 1
12 19638 1 1 80 THR HG1 H -2.583 11.085 -9.476 1.00 . A A . 80 THR HG1 1 1
12 19639 1 1 80 THR HG21 H -4.213 8.303 -10.138 1.00 . A A . 80 THR HG21 1 1
12 19640 1 1 80 THR HG22 H -4.080 7.737 -8.473 1.00 . A A . 80 THR HG22 1 1
12 19641 1 1 80 THR HG23 H -2.949 7.156 -9.696 1.00 . A A . 80 THR HG23 1 1
12 19642 1 1 80 THR N N -1.424 10.328 -7.195 1.00 . A A . 80 THR N 1 1
12 19643 1 1 80 THR O O -0.346 7.618 -8.060 1.00 . A A . 80 THR O 1 1
12 19644 1 1 80 THR OG1 O -3.243 10.403 -9.326 1.00 . A A . 80 THR OG1 1 1
12 19645 1 1 81 TYR C C -1.596 4.666 -6.622 1.00 . A A . 81 TYR C 1 1
12 19646 1 1 81 TYR CA C -0.937 5.884 -5.983 1.00 . A A . 81 TYR CA 1 1
12 19647 1 1 81 TYR CB C -0.867 5.703 -4.465 1.00 . A A . 81 TYR CB 1 1
12 19648 1 1 81 TYR CD1 C -0.085 8.025 -3.855 1.00 . A A . 81 TYR CD1 1 1
12 19649 1 1 81 TYR CD2 C 1.191 6.167 -3.076 1.00 . A A . 81 TYR CD2 1 1
12 19650 1 1 81 TYR CE1 C 0.794 8.893 -3.237 1.00 . A A . 81 TYR CE1 1 1
12 19651 1 1 81 TYR CE2 C 2.073 7.028 -2.453 1.00 . A A . 81 TYR CE2 1 1
12 19652 1 1 81 TYR CG C 0.098 6.649 -3.786 1.00 . A A . 81 TYR CG 1 1
12 19653 1 1 81 TYR CZ C 1.871 8.391 -2.537 1.00 . A A . 81 TYR CZ 1 1
12 19654 1 1 81 TYR H H -2.438 7.361 -5.769 1.00 . A A . 81 TYR H 1 1
12 19655 1 1 81 TYR HA H 0.067 5.982 -6.370 1.00 . A A . 81 TYR HA 1 1
12 19656 1 1 81 TYR HB2 H -1.846 5.869 -4.043 1.00 . A A . 81 TYR HB2 1 1
12 19657 1 1 81 TYR HB3 H -0.552 4.693 -4.245 1.00 . A A . 81 TYR HB3 1 1
12 19658 1 1 81 TYR HD1 H -0.930 8.415 -4.403 1.00 . A A . 81 TYR HD1 1 1
12 19659 1 1 81 TYR HD2 H 1.347 5.100 -3.014 1.00 . A A . 81 TYR HD2 1 1
12 19660 1 1 81 TYR HE1 H 0.636 9.960 -3.301 1.00 . A A . 81 TYR HE1 1 1
12 19661 1 1 81 TYR HE2 H 2.917 6.636 -1.906 1.00 . A A . 81 TYR HE2 1 1
12 19662 1 1 81 TYR HH H 2.647 10.132 -2.289 1.00 . A A . 81 TYR HH 1 1
12 19663 1 1 81 TYR N N -1.665 7.103 -6.312 1.00 . A A . 81 TYR N 1 1
12 19664 1 1 81 TYR O O -2.821 4.545 -6.638 1.00 . A A . 81 TYR O 1 1
12 19665 1 1 81 TYR OH O 2.749 9.251 -1.920 1.00 . A A . 81 TYR OH 1 1
12 19666 1 1 82 VAL C C -0.762 1.305 -7.078 1.00 . A A . 82 VAL C 1 1
12 19667 1 1 82 VAL CA C -1.274 2.553 -7.788 1.00 . A A . 82 VAL CA 1 1
12 19668 1 1 82 VAL CB C -0.865 2.491 -9.271 1.00 . A A . 82 VAL CB 1 1
12 19669 1 1 82 VAL CG1 C -1.329 1.186 -9.899 1.00 . A A . 82 VAL CG1 1 1
12 19670 1 1 82 VAL CG2 C -1.426 3.686 -10.028 1.00 . A A . 82 VAL CG2 1 1
12 19671 1 1 82 VAL H H 0.194 3.916 -7.105 1.00 . A A . 82 VAL H 1 1
12 19672 1 1 82 VAL HA H -2.354 2.569 -7.734 1.00 . A A . 82 VAL HA 1 1
12 19673 1 1 82 VAL HB H 0.213 2.530 -9.328 1.00 . A A . 82 VAL HB 1 1
12 19674 1 1 82 VAL HG11 H -0.748 0.989 -10.790 1.00 . A A . 82 VAL HG11 1 1
12 19675 1 1 82 VAL HG12 H -1.193 0.379 -9.194 1.00 . A A . 82 VAL HG12 1 1
12 19676 1 1 82 VAL HG13 H -2.373 1.264 -10.161 1.00 . A A . 82 VAL HG13 1 1
12 19677 1 1 82 VAL HG21 H -1.707 4.457 -9.325 1.00 . A A . 82 VAL HG21 1 1
12 19678 1 1 82 VAL HG22 H -0.675 4.071 -10.702 1.00 . A A . 82 VAL HG22 1 1
12 19679 1 1 82 VAL HG23 H -2.293 3.379 -10.594 1.00 . A A . 82 VAL HG23 1 1
12 19680 1 1 82 VAL N N -0.774 3.764 -7.148 1.00 . A A . 82 VAL N 1 1
12 19681 1 1 82 VAL O O 0.429 0.999 -7.122 1.00 . A A . 82 VAL O 1 1
12 19682 1 1 83 ILE C C -1.726 -1.871 -6.488 1.00 . A A . 83 ILE C 1 1
12 19683 1 1 83 ILE CA C -1.311 -0.629 -5.707 1.00 . A A . 83 ILE CA 1 1
12 19684 1 1 83 ILE CB C -1.960 -0.672 -4.311 1.00 . A A . 83 ILE CB 1 1
12 19685 1 1 83 ILE CD1 C -2.534 0.873 -2.371 1.00 . A A . 83 ILE CD1 1 1
12 19686 1 1 83 ILE CG1 C -1.585 0.578 -3.512 1.00 . A A . 83 ILE CG1 1 1
12 19687 1 1 83 ILE CG2 C -1.536 -1.930 -3.568 1.00 . A A . 83 ILE CG2 1 1
12 19688 1 1 83 ILE H H -2.604 0.883 -6.426 1.00 . A A . 83 ILE H 1 1
12 19689 1 1 83 ILE HA H -0.237 -0.637 -5.583 1.00 . A A . 83 ILE HA 1 1
12 19690 1 1 83 ILE HB H -3.031 -0.701 -4.438 1.00 . A A . 83 ILE HB 1 1
12 19691 1 1 83 ILE HD11 H -3.101 -0.016 -2.134 1.00 . A A . 83 ILE HD11 1 1
12 19692 1 1 83 ILE HD12 H -1.972 1.183 -1.505 1.00 . A A . 83 ILE HD12 1 1
12 19693 1 1 83 ILE HD13 H -3.212 1.663 -2.662 1.00 . A A . 83 ILE HD13 1 1
12 19694 1 1 83 ILE HG12 H -0.598 0.449 -3.097 1.00 . A A . 83 ILE HG12 1 1
12 19695 1 1 83 ILE HG13 H -1.584 1.432 -4.173 1.00 . A A . 83 ILE HG13 1 1
12 19696 1 1 83 ILE HG21 H -0.565 -2.246 -3.922 1.00 . A A . 83 ILE HG21 1 1
12 19697 1 1 83 ILE HG22 H -1.481 -1.721 -2.510 1.00 . A A . 83 ILE HG22 1 1
12 19698 1 1 83 ILE HG23 H -2.256 -2.713 -3.744 1.00 . A A . 83 ILE HG23 1 1
12 19699 1 1 83 ILE N N -1.670 0.587 -6.425 1.00 . A A . 83 ILE N 1 1
12 19700 1 1 83 ILE O O -2.875 -1.994 -6.912 1.00 . A A . 83 ILE O 1 1
12 19701 1 1 84 TYR C C -1.252 -5.192 -6.442 1.00 . A A . 84 TYR C 1 1
12 19702 1 1 84 TYR CA C -1.053 -4.024 -7.401 1.00 . A A . 84 TYR CA 1 1
12 19703 1 1 84 TYR CB C 0.094 -4.329 -8.366 1.00 . A A . 84 TYR CB 1 1
12 19704 1 1 84 TYR CD1 C -0.755 -2.858 -10.233 1.00 . A A . 84 TYR CD1 1 1
12 19705 1 1 84 TYR CD2 C 1.538 -2.675 -9.610 1.00 . A A . 84 TYR CD2 1 1
12 19706 1 1 84 TYR CE1 C -0.574 -1.888 -11.201 1.00 . A A . 84 TYR CE1 1 1
12 19707 1 1 84 TYR CE2 C 1.728 -1.704 -10.574 1.00 . A A . 84 TYR CE2 1 1
12 19708 1 1 84 TYR CG C 0.296 -3.267 -9.422 1.00 . A A . 84 TYR CG 1 1
12 19709 1 1 84 TYR CZ C 0.668 -1.314 -11.367 1.00 . A A . 84 TYR CZ 1 1
12 19710 1 1 84 TYR H H 0.112 -2.635 -6.309 1.00 . A A . 84 TYR H 1 1
12 19711 1 1 84 TYR HA H -1.961 -3.882 -7.970 1.00 . A A . 84 TYR HA 1 1
12 19712 1 1 84 TYR HB2 H 1.012 -4.419 -7.805 1.00 . A A . 84 TYR HB2 1 1
12 19713 1 1 84 TYR HB3 H -0.107 -5.264 -8.868 1.00 . A A . 84 TYR HB3 1 1
12 19714 1 1 84 TYR HD1 H -1.727 -3.309 -10.100 1.00 . A A . 84 TYR HD1 1 1
12 19715 1 1 84 TYR HD2 H 2.367 -2.982 -8.988 1.00 . A A . 84 TYR HD2 1 1
12 19716 1 1 84 TYR HE1 H -1.404 -1.583 -11.821 1.00 . A A . 84 TYR HE1 1 1
12 19717 1 1 84 TYR HE2 H 2.701 -1.254 -10.706 1.00 . A A . 84 TYR HE2 1 1
12 19718 1 1 84 TYR HH H 0.932 0.512 -11.908 1.00 . A A . 84 TYR HH 1 1
12 19719 1 1 84 TYR N N -0.785 -2.790 -6.672 1.00 . A A . 84 TYR N 1 1
12 19720 1 1 84 TYR O O -0.385 -5.490 -5.619 1.00 . A A . 84 TYR O 1 1
12 19721 1 1 84 TYR OH O 0.854 -0.348 -12.329 1.00 . A A . 84 TYR OH 1 1
12 19722 1 1 85 VAL C C -3.272 -8.153 -6.510 1.00 . A A . 85 VAL C 1 1
12 19723 1 1 85 VAL CA C -2.713 -6.991 -5.697 1.00 . A A . 85 VAL CA 1 1
12 19724 1 1 85 VAL CB C -3.729 -6.609 -4.604 1.00 . A A . 85 VAL CB 1 1
12 19725 1 1 85 VAL CG1 C -4.047 -7.810 -3.727 1.00 . A A . 85 VAL CG1 1 1
12 19726 1 1 85 VAL CG2 C -3.201 -5.453 -3.768 1.00 . A A . 85 VAL CG2 1 1
12 19727 1 1 85 VAL H H -3.051 -5.568 -7.227 1.00 . A A . 85 VAL H 1 1
12 19728 1 1 85 VAL HA H -1.799 -7.308 -5.215 1.00 . A A . 85 VAL HA 1 1
12 19729 1 1 85 VAL HB H -4.642 -6.291 -5.085 1.00 . A A . 85 VAL HB 1 1
12 19730 1 1 85 VAL HG11 H -5.119 -7.936 -3.666 1.00 . A A . 85 VAL HG11 1 1
12 19731 1 1 85 VAL HG12 H -3.602 -8.696 -4.155 1.00 . A A . 85 VAL HG12 1 1
12 19732 1 1 85 VAL HG13 H -3.647 -7.649 -2.737 1.00 . A A . 85 VAL HG13 1 1
12 19733 1 1 85 VAL HG21 H -2.556 -4.836 -4.374 1.00 . A A . 85 VAL HG21 1 1
12 19734 1 1 85 VAL HG22 H -4.029 -4.861 -3.407 1.00 . A A . 85 VAL HG22 1 1
12 19735 1 1 85 VAL HG23 H -2.643 -5.840 -2.928 1.00 . A A . 85 VAL HG23 1 1
12 19736 1 1 85 VAL N N -2.399 -5.853 -6.553 1.00 . A A . 85 VAL N 1 1
12 19737 1 1 85 VAL O O -4.067 -7.955 -7.430 1.00 . A A . 85 VAL O 1 1
12 19738 1 1 86 ARG C C -3.398 -11.748 -5.911 1.00 . A A . 86 ARG C 1 1
12 19739 1 1 86 ARG CA C -3.308 -10.561 -6.865 1.00 . A A . 86 ARG CA 1 1
12 19740 1 1 86 ARG CB C -2.366 -10.892 -8.022 1.00 . A A . 86 ARG CB 1 1
12 19741 1 1 86 ARG CD C 0.057 -11.120 -8.653 1.00 . A A . 86 ARG CD 1 1
12 19742 1 1 86 ARG CG C -0.988 -11.354 -7.574 1.00 . A A . 86 ARG CG 1 1
12 19743 1 1 86 ARG CZ C 1.284 -9.190 -9.553 1.00 . A A . 86 ARG CZ 1 1
12 19744 1 1 86 ARG H H -2.216 -9.459 -5.425 1.00 . A A . 86 ARG H 1 1
12 19745 1 1 86 ARG HA H -4.292 -10.357 -7.261 1.00 . A A . 86 ARG HA 1 1
12 19746 1 1 86 ARG HB2 H -2.808 -11.679 -8.617 1.00 . A A . 86 ARG HB2 1 1
12 19747 1 1 86 ARG HB3 H -2.244 -10.012 -8.636 1.00 . A A . 86 ARG HB3 1 1
12 19748 1 1 86 ARG HD2 H 1.005 -11.501 -8.306 1.00 . A A . 86 ARG HD2 1 1
12 19749 1 1 86 ARG HD3 H -0.241 -11.653 -9.544 1.00 . A A . 86 ARG HD3 1 1
12 19750 1 1 86 ARG HE H -0.538 -9.106 -8.747 1.00 . A A . 86 ARG HE 1 1
12 19751 1 1 86 ARG HG2 H -0.705 -10.802 -6.689 1.00 . A A . 86 ARG HG2 1 1
12 19752 1 1 86 ARG HG3 H -1.030 -12.409 -7.346 1.00 . A A . 86 ARG HG3 1 1
12 19753 1 1 86 ARG HH11 H 2.262 -10.952 -9.678 1.00 . A A . 86 ARG HH11 1 1
12 19754 1 1 86 ARG HH12 H 3.116 -9.584 -10.309 1.00 . A A . 86 ARG HH12 1 1
12 19755 1 1 86 ARG HH21 H 0.576 -7.296 -9.574 1.00 . A A . 86 ARG HH21 1 1
12 19756 1 1 86 ARG HH22 H 2.157 -7.504 -10.249 1.00 . A A . 86 ARG HH22 1 1
12 19757 1 1 86 ARG N N -2.851 -9.366 -6.166 1.00 . A A . 86 ARG N 1 1
12 19758 1 1 86 ARG NE N 0.204 -9.703 -8.975 1.00 . A A . 86 ARG NE 1 1
12 19759 1 1 86 ARG NH1 N 2.305 -9.973 -9.872 1.00 . A A . 86 ARG NH1 1 1
12 19760 1 1 86 ARG NH2 N 1.344 -7.890 -9.813 1.00 . A A . 86 ARG NH2 1 1
12 19761 1 1 86 ARG O O -2.885 -11.699 -4.792 1.00 . A A . 86 ARG O 1 1
12 19762 1 1 87 PHE C C -3.858 -15.263 -6.346 1.00 . A A . 87 PHE C 1 1
12 19763 1 1 87 PHE CA C -4.211 -14.013 -5.546 1.00 . A A . 87 PHE CA 1 1
12 19764 1 1 87 PHE CB C -5.646 -14.117 -5.026 1.00 . A A . 87 PHE CB 1 1
12 19765 1 1 87 PHE CD1 C -5.658 -15.437 -2.892 1.00 . A A . 87 PHE CD1 1 1
12 19766 1 1 87 PHE CD2 C -6.423 -16.497 -4.886 1.00 . A A . 87 PHE CD2 1 1
12 19767 1 1 87 PHE CE1 C -5.903 -16.595 -2.178 1.00 . A A . 87 PHE CE1 1 1
12 19768 1 1 87 PHE CE2 C -6.671 -17.658 -4.177 1.00 . A A . 87 PHE CE2 1 1
12 19769 1 1 87 PHE CG C -5.914 -15.376 -4.252 1.00 . A A . 87 PHE CG 1 1
12 19770 1 1 87 PHE CZ C -6.412 -17.707 -2.822 1.00 . A A . 87 PHE CZ 1 1
12 19771 1 1 87 PHE H H -4.440 -12.792 -7.261 1.00 . A A . 87 PHE H 1 1
12 19772 1 1 87 PHE HA H -3.538 -13.934 -4.707 1.00 . A A . 87 PHE HA 1 1
12 19773 1 1 87 PHE HB2 H -5.846 -13.279 -4.374 1.00 . A A . 87 PHE HB2 1 1
12 19774 1 1 87 PHE HB3 H -6.327 -14.087 -5.862 1.00 . A A . 87 PHE HB3 1 1
12 19775 1 1 87 PHE HD1 H -5.262 -14.568 -2.387 1.00 . A A . 87 PHE HD1 1 1
12 19776 1 1 87 PHE HD2 H -6.627 -16.462 -5.947 1.00 . A A . 87 PHE HD2 1 1
12 19777 1 1 87 PHE HE1 H -5.700 -16.629 -1.118 1.00 . A A . 87 PHE HE1 1 1
12 19778 1 1 87 PHE HE2 H -7.068 -18.526 -4.683 1.00 . A A . 87 PHE HE2 1 1
12 19779 1 1 87 PHE HZ H -6.603 -18.612 -2.266 1.00 . A A . 87 PHE HZ 1 1
12 19780 1 1 87 PHE N N -4.053 -12.813 -6.360 1.00 . A A . 87 PHE N 1 1
12 19781 1 1 87 PHE O O -4.536 -15.609 -7.313 1.00 . A A . 87 PHE O 1 1
12 19782 1 1 88 GLY C C -2.030 -16.890 -8.081 1.00 . A A . 88 GLY C 1 1
12 19783 1 1 88 GLY CA C -2.362 -17.143 -6.623 1.00 . A A . 88 GLY CA 1 1
12 19784 1 1 88 GLY H H -2.285 -15.617 -5.157 1.00 . A A . 88 GLY H 1 1
12 19785 1 1 88 GLY HA2 H -1.486 -17.537 -6.128 1.00 . A A . 88 GLY HA2 1 1
12 19786 1 1 88 GLY HA3 H -3.153 -17.875 -6.568 1.00 . A A . 88 GLY HA3 1 1
12 19787 1 1 88 GLY N N -2.788 -15.939 -5.935 1.00 . A A . 88 GLY N 1 1
12 19788 1 1 88 GLY O O -2.256 -17.749 -8.934 1.00 . A A . 88 GLY O 1 1
12 19789 1 1 89 GLY C C -2.328 -14.859 -10.528 1.00 . A A . 89 GLY C 1 1
12 19790 1 1 89 GLY CA C -1.142 -15.366 -9.734 1.00 . A A . 89 GLY CA 1 1
12 19791 1 1 89 GLY H H -1.337 -15.063 -7.647 1.00 . A A . 89 GLY H 1 1
12 19792 1 1 89 GLY HA2 H -0.380 -14.601 -9.717 1.00 . A A . 89 GLY HA2 1 1
12 19793 1 1 89 GLY HA3 H -0.745 -16.244 -10.222 1.00 . A A . 89 GLY HA3 1 1
12 19794 1 1 89 GLY N N -1.494 -15.709 -8.369 1.00 . A A . 89 GLY N 1 1
12 19795 1 1 89 GLY O O -2.369 -14.993 -11.752 1.00 . A A . 89 GLY O 1 1
12 19796 1 1 90 VAL C C -4.814 -12.343 -9.984 1.00 . A A . 90 VAL C 1 1
12 19797 1 1 90 VAL CA C -4.493 -13.748 -10.483 1.00 . A A . 90 VAL CA 1 1
12 19798 1 1 90 VAL CB C -5.713 -14.656 -10.240 1.00 . A A . 90 VAL CB 1 1
12 19799 1 1 90 VAL CG1 C -6.957 -14.064 -10.885 1.00 . A A . 90 VAL CG1 1 1
12 19800 1 1 90 VAL CG2 C -5.444 -16.058 -10.767 1.00 . A A . 90 VAL CG2 1 1
12 19801 1 1 90 VAL H H -3.210 -14.198 -8.861 1.00 . A A . 90 VAL H 1 1
12 19802 1 1 90 VAL HA H -4.306 -13.707 -11.545 1.00 . A A . 90 VAL HA 1 1
12 19803 1 1 90 VAL HB H -5.883 -14.721 -9.175 1.00 . A A . 90 VAL HB 1 1
12 19804 1 1 90 VAL HG11 H -6.691 -13.610 -11.828 1.00 . A A . 90 VAL HG11 1 1
12 19805 1 1 90 VAL HG12 H -7.683 -14.847 -11.053 1.00 . A A . 90 VAL HG12 1 1
12 19806 1 1 90 VAL HG13 H -7.379 -13.315 -10.231 1.00 . A A . 90 VAL HG13 1 1
12 19807 1 1 90 VAL HG21 H -5.104 -16.687 -9.958 1.00 . A A . 90 VAL HG21 1 1
12 19808 1 1 90 VAL HG22 H -6.355 -16.468 -11.181 1.00 . A A . 90 VAL HG22 1 1
12 19809 1 1 90 VAL HG23 H -4.687 -16.016 -11.534 1.00 . A A . 90 VAL HG23 1 1
12 19810 1 1 90 VAL N N -3.299 -14.275 -9.834 1.00 . A A . 90 VAL N 1 1
12 19811 1 1 90 VAL O O -5.279 -12.163 -8.858 1.00 . A A . 90 VAL O 1 1
12 19812 1 1 91 ASP C C -6.318 -9.723 -10.274 1.00 . A A . 91 ASP C 1 1
12 19813 1 1 91 ASP CA C -4.824 -9.959 -10.475 1.00 . A A . 91 ASP CA 1 1
12 19814 1 1 91 ASP CB C -4.288 -9.024 -11.561 1.00 . A A . 91 ASP CB 1 1
12 19815 1 1 91 ASP CG C -4.408 -7.562 -11.177 1.00 . A A . 91 ASP CG 1 1
12 19816 1 1 91 ASP H H -4.189 -11.555 -11.712 1.00 . A A . 91 ASP H 1 1
12 19817 1 1 91 ASP HA H -4.311 -9.750 -9.548 1.00 . A A . 91 ASP HA 1 1
12 19818 1 1 91 ASP HB2 H -3.246 -9.246 -11.736 1.00 . A A . 91 ASP HB2 1 1
12 19819 1 1 91 ASP HB3 H -4.846 -9.186 -12.472 1.00 . A A . 91 ASP HB3 1 1
12 19820 1 1 91 ASP N N -4.561 -11.349 -10.828 1.00 . A A . 91 ASP N 1 1
12 19821 1 1 91 ASP O O -7.074 -9.607 -11.239 1.00 . A A . 91 ASP O 1 1
12 19822 1 1 91 ASP OD1 O -3.535 -7.070 -10.432 1.00 . A A . 91 ASP OD1 1 1
12 19823 1 1 91 ASP OD2 O -5.375 -6.910 -11.621 1.00 . A A . 91 ASP OD2 1 1
12 19824 1 1 92 ILE C C -8.742 -8.341 -9.568 1.00 . A A . 92 ILE C 1 1
12 19825 1 1 92 ILE CA C -8.140 -9.430 -8.688 1.00 . A A . 92 ILE CA 1 1
12 19826 1 1 92 ILE CB C -8.317 -9.038 -7.209 1.00 . A A . 92 ILE CB 1 1
12 19827 1 1 92 ILE CD1 C -7.381 -7.552 -5.367 1.00 . A A . 92 ILE CD1 1 1
12 19828 1 1 92 ILE CG1 C -7.222 -8.058 -6.784 1.00 . A A . 92 ILE CG1 1 1
12 19829 1 1 92 ILE CG2 C -8.299 -10.277 -6.327 1.00 . A A . 92 ILE CG2 1 1
12 19830 1 1 92 ILE H H -6.086 -9.752 -8.289 1.00 . A A . 92 ILE H 1 1
12 19831 1 1 92 ILE HA H -8.672 -10.354 -8.861 1.00 . A A . 92 ILE HA 1 1
12 19832 1 1 92 ILE HB H -9.280 -8.561 -7.100 1.00 . A A . 92 ILE HB 1 1
12 19833 1 1 92 ILE HD11 H -6.846 -8.201 -4.690 1.00 . A A . 92 ILE HD11 1 1
12 19834 1 1 92 ILE HD12 H -6.986 -6.549 -5.295 1.00 . A A . 92 ILE HD12 1 1
12 19835 1 1 92 ILE HD13 H -8.429 -7.545 -5.103 1.00 . A A . 92 ILE HD13 1 1
12 19836 1 1 92 ILE HG12 H -6.264 -8.547 -6.854 1.00 . A A . 92 ILE HG12 1 1
12 19837 1 1 92 ILE HG13 H -7.236 -7.204 -7.445 1.00 . A A . 92 ILE HG13 1 1
12 19838 1 1 92 ILE HG21 H -9.262 -10.765 -6.373 1.00 . A A . 92 ILE HG21 1 1
12 19839 1 1 92 ILE HG22 H -7.536 -10.955 -6.675 1.00 . A A . 92 ILE HG22 1 1
12 19840 1 1 92 ILE HG23 H -8.090 -9.990 -5.307 1.00 . A A . 92 ILE HG23 1 1
12 19841 1 1 92 ILE N N -6.736 -9.652 -9.014 1.00 . A A . 92 ILE N 1 1
12 19842 1 1 92 ILE O O -8.041 -7.484 -10.108 1.00 . A A . 92 ILE O 1 1
12 19843 1 1 93 PRO C C -10.806 -6.001 -9.896 1.00 . A A . 93 PRO C 1 1
12 19844 1 1 93 PRO CA C -10.804 -7.390 -10.527 1.00 . A A . 93 PRO CA 1 1
12 19845 1 1 93 PRO CB C -12.224 -7.957 -10.577 1.00 . A A . 93 PRO CB 1 1
12 19846 1 1 93 PRO CD C -10.974 -9.362 -9.101 1.00 . A A . 93 PRO CD 1 1
12 19847 1 1 93 PRO CG C -12.343 -8.791 -9.348 1.00 . A A . 93 PRO CG 1 1
12 19848 1 1 93 PRO HA H -10.403 -7.328 -11.528 1.00 . A A . 93 PRO HA 1 1
12 19849 1 1 93 PRO HB2 H -12.939 -7.145 -10.576 1.00 . A A . 93 PRO HB2 1 1
12 19850 1 1 93 PRO HB3 H -12.348 -8.550 -11.470 1.00 . A A . 93 PRO HB3 1 1
12 19851 1 1 93 PRO HD2 H -10.787 -9.447 -8.041 1.00 . A A . 93 PRO HD2 1 1
12 19852 1 1 93 PRO HD3 H -10.874 -10.322 -9.583 1.00 . A A . 93 PRO HD3 1 1
12 19853 1 1 93 PRO HG2 H -12.649 -8.176 -8.515 1.00 . A A . 93 PRO HG2 1 1
12 19854 1 1 93 PRO HG3 H -13.056 -9.585 -9.512 1.00 . A A . 93 PRO HG3 1 1
12 19855 1 1 93 PRO N N -10.075 -8.369 -9.715 1.00 . A A . 93 PRO N 1 1
12 19856 1 1 93 PRO O O -11.428 -5.075 -10.414 1.00 . A A . 93 PRO O 1 1
12 19857 1 1 94 ASN C C -8.706 -3.885 -8.371 1.00 . A A . 94 ASN C 1 1
12 19858 1 1 94 ASN CA C -10.027 -4.589 -8.073 1.00 . A A . 94 ASN CA 1 1
12 19859 1 1 94 ASN CB C -10.176 -4.802 -6.565 1.00 . A A . 94 ASN CB 1 1
12 19860 1 1 94 ASN CG C -11.430 -5.578 -6.213 1.00 . A A . 94 ASN CG 1 1
12 19861 1 1 94 ASN H H -9.630 -6.640 -8.410 1.00 . A A . 94 ASN H 1 1
12 19862 1 1 94 ASN HA H -10.839 -3.969 -8.422 1.00 . A A . 94 ASN HA 1 1
12 19863 1 1 94 ASN HB2 H -9.321 -5.352 -6.200 1.00 . A A . 94 ASN HB2 1 1
12 19864 1 1 94 ASN HB3 H -10.218 -3.842 -6.074 1.00 . A A . 94 ASN HB3 1 1
12 19865 1 1 94 ASN HD21 H -12.555 -4.238 -7.159 1.00 . A A . 94 ASN HD21 1 1
12 19866 1 1 94 ASN HD22 H -13.405 -5.553 -6.430 1.00 . A A . 94 ASN HD22 1 1
12 19867 1 1 94 ASN N N -10.105 -5.864 -8.775 1.00 . A A . 94 ASN N 1 1
12 19868 1 1 94 ASN ND2 N -12.580 -5.073 -6.644 1.00 . A A . 94 ASN ND2 1 1
12 19869 1 1 94 ASN O O -8.574 -2.679 -8.164 1.00 . A A . 94 ASN O 1 1
12 19870 1 1 94 ASN OD1 O -11.365 -6.620 -5.560 1.00 . A A . 94 ASN OD1 1 1
12 19871 1 1 95 SER C C -6.365 -3.645 -10.637 1.00 . A A . 95 SER C 1 1
12 19872 1 1 95 SER CA C -6.420 -4.097 -9.180 1.00 . A A . 95 SER CA 1 1
12 19873 1 1 95 SER CB C -5.330 -5.137 -8.915 1.00 . A A . 95 SER CB 1 1
12 19874 1 1 95 SER H H -7.899 -5.602 -9.001 1.00 . A A . 95 SER H 1 1
12 19875 1 1 95 SER HA H -6.254 -3.242 -8.543 1.00 . A A . 95 SER HA 1 1
12 19876 1 1 95 SER HB2 H -5.667 -5.823 -8.155 1.00 . A A . 95 SER HB2 1 1
12 19877 1 1 95 SER HB3 H -5.125 -5.680 -9.827 1.00 . A A . 95 SER HB3 1 1
12 19878 1 1 95 SER HG H -3.390 -4.870 -8.968 1.00 . A A . 95 SER HG 1 1
12 19879 1 1 95 SER N N -7.732 -4.646 -8.858 1.00 . A A . 95 SER N 1 1
12 19880 1 1 95 SER O O -6.953 -4.259 -11.527 1.00 . A A . 95 SER O 1 1
12 19881 1 1 95 SER OG O -4.134 -4.519 -8.473 1.00 . A A . 95 SER OG 1 1
12 19882 1 1 96 PRO C C -5.895 -1.080 -8.894 1.00 . A A . 96 PRO C 1 1
12 19883 1 1 96 PRO CA C -4.937 -1.804 -9.833 1.00 . A A . 96 PRO CA 1 1
12 19884 1 1 96 PRO CB C -4.090 -0.796 -10.614 1.00 . A A . 96 PRO CB 1 1
12 19885 1 1 96 PRO CD C -5.453 -1.935 -12.213 1.00 . A A . 96 PRO CD 1 1
12 19886 1 1 96 PRO CG C -4.814 -0.610 -11.902 1.00 . A A . 96 PRO CG 1 1
12 19887 1 1 96 PRO HA H -4.291 -2.451 -9.259 1.00 . A A . 96 PRO HA 1 1
12 19888 1 1 96 PRO HB2 H -4.025 0.130 -10.059 1.00 . A A . 96 PRO HB2 1 1
12 19889 1 1 96 PRO HB3 H -3.100 -1.198 -10.772 1.00 . A A . 96 PRO HB3 1 1
12 19890 1 1 96 PRO HD2 H -6.402 -1.790 -12.708 1.00 . A A . 96 PRO HD2 1 1
12 19891 1 1 96 PRO HD3 H -4.796 -2.537 -12.823 1.00 . A A . 96 PRO HD3 1 1
12 19892 1 1 96 PRO HG2 H -5.570 0.153 -11.793 1.00 . A A . 96 PRO HG2 1 1
12 19893 1 1 96 PRO HG3 H -4.115 -0.340 -12.681 1.00 . A A . 96 PRO HG3 1 1
12 19894 1 1 96 PRO N N -5.640 -2.544 -10.886 1.00 . A A . 96 PRO N 1 1
12 19895 1 1 96 PRO O O -7.105 -1.060 -9.121 1.00 . A A . 96 PRO O 1 1
12 19896 1 1 97 PHE C C -5.876 1.737 -6.936 1.00 . A A . 97 PHE C 1 1
12 19897 1 1 97 PHE CA C -6.153 0.237 -6.864 1.00 . A A . 97 PHE CA 1 1
12 19898 1 1 97 PHE CB C -5.869 -0.277 -5.452 1.00 . A A . 97 PHE CB 1 1
12 19899 1 1 97 PHE CD1 C -5.940 -2.770 -5.734 1.00 . A A . 97 PHE CD1 1 1
12 19900 1 1 97 PHE CD2 C -7.583 -1.740 -4.347 1.00 . A A . 97 PHE CD2 1 1
12 19901 1 1 97 PHE CE1 C -6.495 -4.010 -5.478 1.00 . A A . 97 PHE CE1 1 1
12 19902 1 1 97 PHE CE2 C -8.142 -2.977 -4.087 1.00 . A A . 97 PHE CE2 1 1
12 19903 1 1 97 PHE CG C -6.477 -1.622 -5.171 1.00 . A A . 97 PHE CG 1 1
12 19904 1 1 97 PHE CZ C -7.599 -4.112 -4.653 1.00 . A A . 97 PHE CZ 1 1
12 19905 1 1 97 PHE H H -4.376 -0.539 -7.713 1.00 . A A . 97 PHE H 1 1
12 19906 1 1 97 PHE HA H -7.191 0.064 -7.100 1.00 . A A . 97 PHE HA 1 1
12 19907 1 1 97 PHE HB2 H -4.802 -0.360 -5.314 1.00 . A A . 97 PHE HB2 1 1
12 19908 1 1 97 PHE HB3 H -6.268 0.424 -4.734 1.00 . A A . 97 PHE HB3 1 1
12 19909 1 1 97 PHE HD1 H -5.076 -2.690 -6.379 1.00 . A A . 97 PHE HD1 1 1
12 19910 1 1 97 PHE HD2 H -8.010 -0.852 -3.903 1.00 . A A . 97 PHE HD2 1 1
12 19911 1 1 97 PHE HE1 H -6.068 -4.895 -5.923 1.00 . A A . 97 PHE HE1 1 1
12 19912 1 1 97 PHE HE2 H -9.006 -3.055 -3.441 1.00 . A A . 97 PHE HE2 1 1
12 19913 1 1 97 PHE HZ H -8.034 -5.080 -4.452 1.00 . A A . 97 PHE HZ 1 1
12 19914 1 1 97 PHE N N -5.346 -0.487 -7.839 1.00 . A A . 97 PHE N 1 1
12 19915 1 1 97 PHE O O -4.842 2.213 -6.466 1.00 . A A . 97 PHE O 1 1
12 19916 1 1 98 THR C C -6.980 4.631 -6.354 1.00 . A A . 98 THR C 1 1
12 19917 1 1 98 THR CA C -6.664 3.921 -7.665 1.00 . A A . 98 THR CA 1 1
12 19918 1 1 98 THR CB C -7.583 4.475 -8.770 1.00 . A A . 98 THR CB 1 1
12 19919 1 1 98 THR CG2 C -7.430 5.983 -8.896 1.00 . A A . 98 THR CG2 1 1
12 19920 1 1 98 THR H H -7.609 2.040 -7.884 1.00 . A A . 98 THR H 1 1
12 19921 1 1 98 THR HA H -5.640 4.130 -7.939 1.00 . A A . 98 THR HA 1 1
12 19922 1 1 98 THR HB H -8.608 4.253 -8.510 1.00 . A A . 98 THR HB 1 1
12 19923 1 1 98 THR HG1 H -6.886 2.989 -9.863 1.00 . A A . 98 THR HG1 1 1
12 19924 1 1 98 THR HG21 H -8.384 6.458 -8.723 1.00 . A A . 98 THR HG21 1 1
12 19925 1 1 98 THR HG22 H -7.080 6.228 -9.887 1.00 . A A . 98 THR HG22 1 1
12 19926 1 1 98 THR HG23 H -6.716 6.334 -8.165 1.00 . A A . 98 THR HG23 1 1
12 19927 1 1 98 THR N N -6.808 2.477 -7.529 1.00 . A A . 98 THR N 1 1
12 19928 1 1 98 THR O O -8.144 4.775 -5.979 1.00 . A A . 98 THR O 1 1
12 19929 1 1 98 THR OG1 O -7.273 3.853 -10.022 1.00 . A A . 98 THR OG1 1 1
12 19930 1 1 99 VAL C C -5.613 7.211 -4.485 1.00 . A A . 99 VAL C 1 1
12 19931 1 1 99 VAL CA C -6.105 5.771 -4.389 1.00 . A A . 99 VAL CA 1 1
12 19932 1 1 99 VAL CB C -5.349 5.057 -3.254 1.00 . A A . 99 VAL CB 1 1
12 19933 1 1 99 VAL CG1 C -5.571 5.774 -1.931 1.00 . A A . 99 VAL CG1 1 1
12 19934 1 1 99 VAL CG2 C -5.782 3.602 -3.159 1.00 . A A . 99 VAL CG2 1 1
12 19935 1 1 99 VAL H H -5.034 4.929 -6.010 1.00 . A A . 99 VAL H 1 1
12 19936 1 1 99 VAL HA H -7.157 5.775 -4.146 1.00 . A A . 99 VAL HA 1 1
12 19937 1 1 99 VAL HB H -4.293 5.082 -3.478 1.00 . A A . 99 VAL HB 1 1
12 19938 1 1 99 VAL HG11 H -6.397 5.316 -1.407 1.00 . A A . 99 VAL HG11 1 1
12 19939 1 1 99 VAL HG12 H -4.678 5.702 -1.328 1.00 . A A . 99 VAL HG12 1 1
12 19940 1 1 99 VAL HG13 H -5.796 6.813 -2.118 1.00 . A A . 99 VAL HG13 1 1
12 19941 1 1 99 VAL HG21 H -4.912 2.976 -3.023 1.00 . A A . 99 VAL HG21 1 1
12 19942 1 1 99 VAL HG22 H -6.449 3.477 -2.318 1.00 . A A . 99 VAL HG22 1 1
12 19943 1 1 99 VAL HG23 H -6.292 3.317 -4.067 1.00 . A A . 99 VAL HG23 1 1
12 19944 1 1 99 VAL N N -5.937 5.074 -5.659 1.00 . A A . 99 VAL N 1 1
12 19945 1 1 99 VAL O O -4.473 7.465 -4.872 1.00 . A A . 99 VAL O 1 1
12 19946 1 1 100 MET C C -5.668 10.055 -2.803 1.00 . A A . 100 MET C 1 1
12 19947 1 1 100 MET CA C -6.135 9.567 -4.170 1.00 . A A . 100 MET CA 1 1
12 19948 1 1 100 MET CB C -7.336 10.394 -4.636 1.00 . A A . 100 MET CB 1 1
12 19949 1 1 100 MET CE C -5.315 13.607 -6.360 1.00 . A A . 100 MET CE 1 1
12 19950 1 1 100 MET CG C -6.973 11.810 -5.055 1.00 . A A . 100 MET CG 1 1
12 19951 1 1 100 MET H H -7.376 7.888 -3.827 1.00 . A A . 100 MET H 1 1
12 19952 1 1 100 MET HA H -5.329 9.690 -4.878 1.00 . A A . 100 MET HA 1 1
12 19953 1 1 100 MET HB2 H -7.793 9.899 -5.480 1.00 . A A . 100 MET HB2 1 1
12 19954 1 1 100 MET HB3 H -8.052 10.452 -3.831 1.00 . A A . 100 MET HB3 1 1
12 19955 1 1 100 MET HE1 H -6.185 14.143 -6.707 1.00 . A A . 100 MET HE1 1 1
12 19956 1 1 100 MET HE2 H -5.050 13.950 -5.371 1.00 . A A . 100 MET HE2 1 1
12 19957 1 1 100 MET HE3 H -4.490 13.783 -7.035 1.00 . A A . 100 MET HE3 1 1
12 19958 1 1 100 MET HG2 H -7.854 12.290 -5.455 1.00 . A A . 100 MET HG2 1 1
12 19959 1 1 100 MET HG3 H -6.633 12.351 -4.185 1.00 . A A . 100 MET HG3 1 1
12 19960 1 1 100 MET N N -6.482 8.152 -4.128 1.00 . A A . 100 MET N 1 1
12 19961 1 1 100 MET O O -6.454 10.131 -1.859 1.00 . A A . 100 MET O 1 1
12 19962 1 1 100 MET SD S -5.676 11.853 -6.307 1.00 . A A . 100 MET SD 1 1
12 19963 1 1 101 ALA C C -3.943 12.380 -1.336 1.00 . A A . 101 ALA C 1 1
12 19964 1 1 101 ALA CA C -3.813 10.865 -1.451 1.00 . A A . 101 ALA CA 1 1
12 19965 1 1 101 ALA CB C -2.354 10.448 -1.342 1.00 . A A . 101 ALA CB 1 1
12 19966 1 1 101 ALA H H -3.808 10.301 -3.491 1.00 . A A . 101 ALA H 1 1
12 19967 1 1 101 ALA HA H -4.357 10.404 -0.638 1.00 . A A . 101 ALA HA 1 1
12 19968 1 1 101 ALA HB1 H -2.140 10.154 -0.324 1.00 . A A . 101 ALA HB1 1 1
12 19969 1 1 101 ALA HB2 H -2.167 9.616 -2.004 1.00 . A A . 101 ALA HB2 1 1
12 19970 1 1 101 ALA HB3 H -1.722 11.279 -1.618 1.00 . A A . 101 ALA HB3 1 1
12 19971 1 1 101 ALA N N -4.384 10.384 -2.704 1.00 . A A . 101 ALA N 1 1
12 19972 1 1 101 ALA O O -3.243 13.128 -2.020 1.00 . A A . 101 ALA O 1 1
12 19973 1 1 102 THR C C -4.400 14.736 1.020 1.00 . A A . 102 THR C 1 1
12 19974 1 1 102 THR CA C -5.067 14.253 -0.263 1.00 . A A . 102 THR CA 1 1
12 19975 1 1 102 THR CB C -6.571 14.585 -0.203 1.00 . A A . 102 THR CB 1 1
12 19976 1 1 102 THR CG2 C -7.182 14.576 -1.596 1.00 . A A . 102 THR CG2 1 1
12 19977 1 1 102 THR H H -5.371 12.182 0.048 1.00 . A A . 102 THR H 1 1
12 19978 1 1 102 THR HA H -4.637 14.781 -1.101 1.00 . A A . 102 THR HA 1 1
12 19979 1 1 102 THR HB H -6.689 15.571 0.220 1.00 . A A . 102 THR HB 1 1
12 19980 1 1 102 THR HG1 H -7.101 13.853 1.550 1.00 . A A . 102 THR HG1 1 1
12 19981 1 1 102 THR HG21 H -7.154 13.573 -1.996 1.00 . A A . 102 THR HG21 1 1
12 19982 1 1 102 THR HG22 H -6.621 15.236 -2.240 1.00 . A A . 102 THR HG22 1 1
12 19983 1 1 102 THR HG23 H -8.206 14.912 -1.540 1.00 . A A . 102 THR HG23 1 1
12 19984 1 1 102 THR N N -4.844 12.827 -0.467 1.00 . A A . 102 THR N 1 1
12 19985 1 1 102 THR O O -4.376 14.024 2.024 1.00 . A A . 102 THR O 1 1
12 19986 1 1 102 THR OG1 O -7.248 13.635 0.626 1.00 . A A . 102 THR OG1 1 1
12 19987 1 1 103 ASP C C -4.132 16.558 3.346 1.00 . A A . 103 ASP C 1 1
12 19988 1 1 103 ASP CA C -3.197 16.529 2.142 1.00 . A A . 103 ASP CA 1 1
12 19989 1 1 103 ASP CB C -2.710 17.944 1.824 1.00 . A A . 103 ASP CB 1 1
12 19990 1 1 103 ASP CG C -3.686 18.710 0.954 1.00 . A A . 103 ASP CG 1 1
12 19991 1 1 103 ASP H H -3.914 16.469 0.151 1.00 . A A . 103 ASP H 1 1
12 19992 1 1 103 ASP HA H -2.343 15.910 2.378 1.00 . A A . 103 ASP HA 1 1
12 19993 1 1 103 ASP HB2 H -2.578 18.488 2.748 1.00 . A A . 103 ASP HB2 1 1
12 19994 1 1 103 ASP HB3 H -1.763 17.885 1.308 1.00 . A A . 103 ASP HB3 1 1
12 19995 1 1 103 ASP N N -3.862 15.950 0.980 1.00 . A A . 103 ASP N 1 1
12 19996 1 1 103 ASP O O -3.693 16.433 4.489 1.00 . A A . 103 ASP O 1 1
12 19997 1 1 103 ASP OD1 O -4.753 19.108 1.466 1.00 . A A . 103 ASP OD1 1 1
12 19998 1 1 103 ASP OD2 O -3.382 18.912 -0.241 1.00 . A A . 103 ASP OD2 1 1
12 19999 1 1 104 GLY C C -6.713 18.183 4.597 1.00 . A A . 104 GLY C 1 1
12 20000 1 1 104 GLY CA C -6.401 16.768 4.154 1.00 . A A . 104 GLY CA 1 1
12 20001 1 1 104 GLY H H -5.717 16.818 2.151 1.00 . A A . 104 GLY H 1 1
12 20002 1 1 104 GLY HA2 H -7.312 16.298 3.815 1.00 . A A . 104 GLY HA2 1 1
12 20003 1 1 104 GLY HA3 H -6.017 16.215 4.998 1.00 . A A . 104 GLY HA3 1 1
12 20004 1 1 104 GLY N N -5.424 16.724 3.082 1.00 . A A . 104 GLY N 1 1
12 20005 1 1 104 GLY O O -5.829 19.039 4.630 1.00 . A A . 104 GLY O 1 1
12 20006 1 1 105 GLU C C -7.702 20.145 6.678 1.00 . A A . 105 GLU C 1 1
12 20007 1 1 105 GLU CA C -8.400 19.754 5.379 1.00 . A A . 105 GLU CA 1 1
12 20008 1 1 105 GLU CB C -9.917 19.788 5.570 1.00 . A A . 105 GLU CB 1 1
12 20009 1 1 105 GLU CD C -11.951 18.680 6.578 1.00 . A A . 105 GLU CD 1 1
12 20010 1 1 105 GLU CG C -10.437 18.707 6.504 1.00 . A A . 105 GLU CG 1 1
12 20011 1 1 105 GLU H H -8.633 17.707 4.891 1.00 . A A . 105 GLU H 1 1
12 20012 1 1 105 GLU HA H -8.127 20.463 4.611 1.00 . A A . 105 GLU HA 1 1
12 20013 1 1 105 GLU HB2 H -10.195 20.750 5.976 1.00 . A A . 105 GLU HB2 1 1
12 20014 1 1 105 GLU HB3 H -10.393 19.662 4.609 1.00 . A A . 105 GLU HB3 1 1
12 20015 1 1 105 GLU HG2 H -10.092 17.747 6.150 1.00 . A A . 105 GLU HG2 1 1
12 20016 1 1 105 GLU HG3 H -10.045 18.886 7.494 1.00 . A A . 105 GLU HG3 1 1
12 20017 1 1 105 GLU N N -7.974 18.431 4.938 1.00 . A A . 105 GLU N 1 1
12 20018 1 1 105 GLU O O -7.870 19.490 7.707 1.00 . A A . 105 GLU O 1 1
12 20019 1 1 105 GLU OE1 O -12.546 19.713 6.947 1.00 . A A . 105 GLU OE1 1 1
12 20020 1 1 105 GLU OE2 O -12.541 17.624 6.268 1.00 . A A . 105 GLU OE2 1 1
12 20021 1 1 106 VAL C C -7.095 22.546 8.686 1.00 . A A . 106 VAL C 1 1
12 20022 1 1 106 VAL CA C -6.195 21.696 7.795 1.00 . A A . 106 VAL CA 1 1
12 20023 1 1 106 VAL CB C -4.960 22.524 7.392 1.00 . A A . 106 VAL CB 1 1
12 20024 1 1 106 VAL CG1 C -3.990 21.677 6.583 1.00 . A A . 106 VAL CG1 1 1
12 20025 1 1 106 VAL CG2 C -5.379 23.761 6.612 1.00 . A A . 106 VAL CG2 1 1
12 20026 1 1 106 VAL H H -6.825 21.698 5.773 1.00 . A A . 106 VAL H 1 1
12 20027 1 1 106 VAL HA H -5.860 20.837 8.355 1.00 . A A . 106 VAL HA 1 1
12 20028 1 1 106 VAL HB H -4.458 22.845 8.292 1.00 . A A . 106 VAL HB 1 1
12 20029 1 1 106 VAL HG11 H -4.054 20.648 6.907 1.00 . A A . 106 VAL HG11 1 1
12 20030 1 1 106 VAL HG12 H -4.242 21.742 5.535 1.00 . A A . 106 VAL HG12 1 1
12 20031 1 1 106 VAL HG13 H -2.984 22.038 6.735 1.00 . A A . 106 VAL HG13 1 1
12 20032 1 1 106 VAL HG21 H -4.854 24.623 6.996 1.00 . A A . 106 VAL HG21 1 1
12 20033 1 1 106 VAL HG22 H -5.136 23.628 5.567 1.00 . A A . 106 VAL HG22 1 1
12 20034 1 1 106 VAL HG23 H -6.444 23.911 6.718 1.00 . A A . 106 VAL HG23 1 1
12 20035 1 1 106 VAL N N -6.919 21.217 6.622 1.00 . A A . 106 VAL N 1 1
12 20036 1 1 106 VAL O O -8.221 22.879 8.314 1.00 . A A . 106 VAL O 1 1
12 20037 1 1 107 THR C C -6.629 25.018 11.107 1.00 . A A . 107 THR C 1 1
12 20038 1 1 107 THR CA C -7.347 23.707 10.810 1.00 . A A . 107 THR CA 1 1
12 20039 1 1 107 THR CB C -7.585 22.953 12.132 1.00 . A A . 107 THR CB 1 1
12 20040 1 1 107 THR CG2 C -8.609 21.844 11.947 1.00 . A A . 107 THR CG2 1 1
12 20041 1 1 107 THR H H -5.688 22.600 10.103 1.00 . A A . 107 THR H 1 1
12 20042 1 1 107 THR HA H -8.308 23.926 10.367 1.00 . A A . 107 THR HA 1 1
12 20043 1 1 107 THR HB H -7.962 23.652 12.865 1.00 . A A . 107 THR HB 1 1
12 20044 1 1 107 THR HG1 H -5.652 23.045 12.508 1.00 . A A . 107 THR HG1 1 1
12 20045 1 1 107 THR HG21 H -8.825 21.389 12.901 1.00 . A A . 107 THR HG21 1 1
12 20046 1 1 107 THR HG22 H -8.214 21.098 11.273 1.00 . A A . 107 THR HG22 1 1
12 20047 1 1 107 THR HG23 H -9.516 22.258 11.532 1.00 . A A . 107 THR HG23 1 1
12 20048 1 1 107 THR N N -6.590 22.896 9.865 1.00 . A A . 107 THR N 1 1
12 20049 1 1 107 THR O O -7.263 26.061 11.269 1.00 . A A . 107 THR O 1 1
12 20050 1 1 107 THR OG1 O -6.354 22.398 12.607 1.00 . A A . 107 THR OG1 1 1
12 20051 1 1 108 ALA C C -3.011 25.839 11.325 1.00 . A A . 108 ALA C 1 1
12 20052 1 1 108 ALA CA C -4.499 26.143 11.454 1.00 . A A . 108 ALA CA 1 1
12 20053 1 1 108 ALA CB C -4.812 26.682 12.842 1.00 . A A . 108 ALA CB 1 1
12 20054 1 1 108 ALA H H -4.855 24.099 11.040 1.00 . A A . 108 ALA H 1 1
12 20055 1 1 108 ALA HA H -4.765 26.903 10.731 1.00 . A A . 108 ALA HA 1 1
12 20056 1 1 108 ALA HB1 H -5.707 26.207 13.218 1.00 . A A . 108 ALA HB1 1 1
12 20057 1 1 108 ALA HB2 H -3.986 26.471 13.504 1.00 . A A . 108 ALA HB2 1 1
12 20058 1 1 108 ALA HB3 H -4.967 27.750 12.787 1.00 . A A . 108 ALA HB3 1 1
12 20059 1 1 108 ALA N N -5.304 24.959 11.178 1.00 . A A . 108 ALA N 1 1
12 20060 1 1 108 ALA O O -2.600 24.678 11.352 1.00 . A A . 108 ALA O 1 1
12 20061 1 1 109 VAL C C -0.185 25.952 12.229 1.00 . A A . 109 VAL C 1 1
12 20062 1 1 109 VAL CA C -0.763 26.731 11.053 1.00 . A A . 109 VAL CA 1 1
12 20063 1 1 109 VAL CB C -0.057 28.097 10.960 1.00 . A A . 109 VAL CB 1 1
12 20064 1 1 109 VAL CG1 C -0.474 28.829 9.694 1.00 . A A . 109 VAL CG1 1 1
12 20065 1 1 109 VAL CG2 C -0.357 28.936 12.194 1.00 . A A . 109 VAL CG2 1 1
12 20066 1 1 109 VAL H H -2.594 27.788 11.171 1.00 . A A . 109 VAL H 1 1
12 20067 1 1 109 VAL HA H -0.568 26.186 10.141 1.00 . A A . 109 VAL HA 1 1
12 20068 1 1 109 VAL HB H 1.009 27.927 10.918 1.00 . A A . 109 VAL HB 1 1
12 20069 1 1 109 VAL HG11 H -0.868 28.119 8.981 1.00 . A A . 109 VAL HG11 1 1
12 20070 1 1 109 VAL HG12 H -1.232 29.560 9.932 1.00 . A A . 109 VAL HG12 1 1
12 20071 1 1 109 VAL HG13 H 0.386 29.326 9.266 1.00 . A A . 109 VAL HG13 1 1
12 20072 1 1 109 VAL HG21 H -1.424 28.960 12.360 1.00 . A A . 109 VAL HG21 1 1
12 20073 1 1 109 VAL HG22 H 0.132 28.502 13.053 1.00 . A A . 109 VAL HG22 1 1
12 20074 1 1 109 VAL HG23 H 0.007 29.941 12.043 1.00 . A A . 109 VAL HG23 1 1
12 20075 1 1 109 VAL N N -2.207 26.887 11.185 1.00 . A A . 109 VAL N 1 1
12 20076 1 1 109 VAL O O -0.865 25.722 13.228 1.00 . A A . 109 VAL O 1 1
12 20077 1 1 110 GLU C C 2.618 25.708 14.008 1.00 . A A . 110 GLU C 1 1
12 20078 1 1 110 GLU CA C 1.746 24.793 13.154 1.00 . A A . 110 GLU CA 1 1
12 20079 1 1 110 GLU CB C 2.599 23.677 12.548 1.00 . A A . 110 GLU CB 1 1
12 20080 1 1 110 GLU CD C 1.136 21.653 12.929 1.00 . A A . 110 GLU CD 1 1
12 20081 1 1 110 GLU CG C 1.782 22.567 11.907 1.00 . A A . 110 GLU CG 1 1
12 20082 1 1 110 GLU H H 1.566 25.763 11.280 1.00 . A A . 110 GLU H 1 1
12 20083 1 1 110 GLU HA H 0.986 24.352 13.781 1.00 . A A . 110 GLU HA 1 1
12 20084 1 1 110 GLU HB2 H 3.245 24.103 11.794 1.00 . A A . 110 GLU HB2 1 1
12 20085 1 1 110 GLU HB3 H 3.208 23.242 13.327 1.00 . A A . 110 GLU HB3 1 1
12 20086 1 1 110 GLU HG2 H 1.005 23.011 11.303 1.00 . A A . 110 GLU HG2 1 1
12 20087 1 1 110 GLU HG3 H 2.432 21.977 11.278 1.00 . A A . 110 GLU HG3 1 1
12 20088 1 1 110 GLU N N 1.076 25.548 12.101 1.00 . A A . 110 GLU N 1 1
12 20089 1 1 110 GLU O O 3.275 26.613 13.495 1.00 . A A . 110 GLU O 1 1
12 20090 1 1 110 GLU OE1 O 0.318 22.145 13.733 1.00 . A A . 110 GLU OE1 1 1
12 20091 1 1 110 GLU OE2 O 1.449 20.444 12.925 1.00 . A A . 110 GLU OE2 1 1
12 20092 1 1 111 GLU C C 4.752 25.604 16.526 1.00 . A A . 111 GLU C 1 1
12 20093 1 1 111 GLU CA C 3.409 26.267 16.241 1.00 . A A . 111 GLU CA 1 1
12 20094 1 1 111 GLU CB C 2.644 26.479 17.549 1.00 . A A . 111 GLU CB 1 1
12 20095 1 1 111 GLU CD C 2.022 25.437 19.765 1.00 . A A . 111 GLU CD 1 1
12 20096 1 1 111 GLU CG C 2.371 25.191 18.309 1.00 . A A . 111 GLU CG 1 1
12 20097 1 1 111 GLU H H 2.074 24.729 15.665 1.00 . A A . 111 GLU H 1 1
12 20098 1 1 111 GLU HA H 3.586 27.227 15.780 1.00 . A A . 111 GLU HA 1 1
12 20099 1 1 111 GLU HB2 H 3.219 27.135 18.187 1.00 . A A . 111 GLU HB2 1 1
12 20100 1 1 111 GLU HB3 H 1.697 26.948 17.326 1.00 . A A . 111 GLU HB3 1 1
12 20101 1 1 111 GLU HG2 H 1.544 24.679 17.838 1.00 . A A . 111 GLU HG2 1 1
12 20102 1 1 111 GLU HG3 H 3.252 24.569 18.265 1.00 . A A . 111 GLU HG3 1 1
12 20103 1 1 111 GLU N N 2.619 25.465 15.315 1.00 . A A . 111 GLU N 1 1
12 20104 1 1 111 GLU O O 4.869 24.378 16.502 1.00 . A A . 111 GLU O 1 1
12 20105 1 1 111 GLU OE1 O 2.938 25.761 20.549 1.00 . A A . 111 GLU OE1 1 1
12 20106 1 1 111 GLU OE2 O 0.831 25.304 20.119 1.00 . A A . 111 GLU OE2 1 1
12 20107 1 1 112 ALA C C 7.427 26.051 18.571 1.00 . A A . 112 ALA C 1 1
12 20108 1 1 112 ALA CA C 7.099 25.914 17.088 1.00 . A A . 112 ALA CA 1 1
12 20109 1 1 112 ALA CB C 8.136 26.645 16.248 1.00 . A A . 112 ALA CB 1 1
12 20110 1 1 112 ALA H H 5.609 27.389 16.801 1.00 . A A . 112 ALA H 1 1
12 20111 1 1 112 ALA HA H 7.126 24.868 16.818 1.00 . A A . 112 ALA HA 1 1
12 20112 1 1 112 ALA HB1 H 9.097 26.166 16.368 1.00 . A A . 112 ALA HB1 1 1
12 20113 1 1 112 ALA HB2 H 7.845 26.613 15.209 1.00 . A A . 112 ALA HB2 1 1
12 20114 1 1 112 ALA HB3 H 8.203 27.672 16.572 1.00 . A A . 112 ALA HB3 1 1
12 20115 1 1 112 ALA N N 5.765 26.422 16.796 1.00 . A A . 112 ALA N 1 1
12 20116 1 1 112 ALA O O 8.033 27.027 19.011 1.00 . A A . 112 ALA O 1 1
12 20117 1 1 113 PRO C C 8.728 24.832 21.152 1.00 . A A . 113 PRO C 1 1
12 20118 1 1 113 PRO CA C 7.255 25.033 20.809 1.00 . A A . 113 PRO CA 1 1
12 20119 1 1 113 PRO CB C 6.425 23.842 21.294 1.00 . A A . 113 PRO CB 1 1
12 20120 1 1 113 PRO CD C 6.288 23.852 18.907 1.00 . A A . 113 PRO CD 1 1
12 20121 1 1 113 PRO CG C 6.319 22.946 20.107 1.00 . A A . 113 PRO CG 1 1
12 20122 1 1 113 PRO HA H 6.898 25.938 21.280 1.00 . A A . 113 PRO HA 1 1
12 20123 1 1 113 PRO HB2 H 6.935 23.354 22.113 1.00 . A A . 113 PRO HB2 1 1
12 20124 1 1 113 PRO HB3 H 5.454 24.183 21.618 1.00 . A A . 113 PRO HB3 1 1
12 20125 1 1 113 PRO HD2 H 6.793 23.389 18.071 1.00 . A A . 113 PRO HD2 1 1
12 20126 1 1 113 PRO HD3 H 5.270 24.098 18.646 1.00 . A A . 113 PRO HD3 1 1
12 20127 1 1 113 PRO HG2 H 7.177 22.294 20.062 1.00 . A A . 113 PRO HG2 1 1
12 20128 1 1 113 PRO HG3 H 5.409 22.369 20.163 1.00 . A A . 113 PRO HG3 1 1
12 20129 1 1 113 PRO N N 7.017 25.048 19.363 1.00 . A A . 113 PRO N 1 1
12 20130 1 1 113 PRO O O 9.098 24.761 22.324 1.00 . A A . 113 PRO O 1 1
12 20131 1 1 114 VAL C C 11.483 25.270 21.566 1.00 . A A . 114 VAL C 1 1
12 20132 1 1 114 VAL CA C 10.995 24.549 20.315 1.00 . A A . 114 VAL CA 1 1
12 20133 1 1 114 VAL CB C 11.797 25.053 19.099 1.00 . A A . 114 VAL CB 1 1
12 20134 1 1 114 VAL CG1 C 13.290 24.887 19.340 1.00 . A A . 114 VAL CG1 1 1
12 20135 1 1 114 VAL CG2 C 11.367 24.321 17.837 1.00 . A A . 114 VAL CG2 1 1
12 20136 1 1 114 VAL H H 9.207 24.805 19.211 1.00 . A A . 114 VAL H 1 1
12 20137 1 1 114 VAL HA H 11.179 23.491 20.427 1.00 . A A . 114 VAL HA 1 1
12 20138 1 1 114 VAL HB H 11.590 26.105 18.969 1.00 . A A . 114 VAL HB 1 1
12 20139 1 1 114 VAL HG11 H 13.546 23.839 19.301 1.00 . A A . 114 VAL HG11 1 1
12 20140 1 1 114 VAL HG12 H 13.839 25.421 18.577 1.00 . A A . 114 VAL HG12 1 1
12 20141 1 1 114 VAL HG13 H 13.544 25.284 20.312 1.00 . A A . 114 VAL HG13 1 1
12 20142 1 1 114 VAL HG21 H 12.239 24.070 17.252 1.00 . A A . 114 VAL HG21 1 1
12 20143 1 1 114 VAL HG22 H 10.841 23.415 18.107 1.00 . A A . 114 VAL HG22 1 1
12 20144 1 1 114 VAL HG23 H 10.714 24.957 17.258 1.00 . A A . 114 VAL HG23 1 1
12 20145 1 1 114 VAL N N 9.562 24.741 20.122 1.00 . A A . 114 VAL N 1 1
12 20146 1 1 114 VAL O O 11.329 26.485 21.695 1.00 . A A . 114 VAL O 1 1
12 20147 1 1 115 ASN C C 13.937 25.748 23.507 1.00 . A A . 115 ASN C 1 1
12 20148 1 1 115 ASN CA C 12.583 25.082 23.729 1.00 . A A . 115 ASN CA 1 1
12 20149 1 1 115 ASN CB C 12.706 23.994 24.798 1.00 . A A . 115 ASN CB 1 1
12 20150 1 1 115 ASN CG C 12.771 24.567 26.201 1.00 . A A . 115 ASN CG 1 1
12 20151 1 1 115 ASN H H 12.165 23.552 22.327 1.00 . A A . 115 ASN H 1 1
12 20152 1 1 115 ASN HA H 11.878 25.827 24.067 1.00 . A A . 115 ASN HA 1 1
12 20153 1 1 115 ASN HB2 H 11.850 23.338 24.737 1.00 . A A . 115 ASN HB2 1 1
12 20154 1 1 115 ASN HB3 H 13.605 23.423 24.620 1.00 . A A . 115 ASN HB3 1 1
12 20155 1 1 115 ASN HD21 H 10.855 24.126 26.495 1.00 . A A . 115 ASN HD21 1 1
12 20156 1 1 115 ASN HD22 H 11.662 24.884 27.821 1.00 . A A . 115 ASN HD22 1 1
12 20157 1 1 115 ASN N N 12.072 24.514 22.487 1.00 . A A . 115 ASN N 1 1
12 20158 1 1 115 ASN ND2 N 11.649 24.520 26.911 1.00 . A A . 115 ASN ND2 1 1
12 20159 1 1 115 ASN O O 14.521 25.645 22.429 1.00 . A A . 115 ASN O 1 1
12 20160 1 1 115 ASN OD1 O 13.817 25.044 26.641 1.00 . A A . 115 ASN OD1 1 1
12 20161 1 1 116 ALA C C 16.318 27.318 25.838 1.00 . A A . 116 ALA C 1 1
12 20162 1 1 116 ALA CA C 15.716 27.113 24.453 1.00 . A A . 116 ALA CA 1 1
12 20163 1 1 116 ALA CB C 15.562 28.448 23.739 1.00 . A A . 116 ALA CB 1 1
12 20164 1 1 116 ALA H H 13.917 26.477 25.368 1.00 . A A . 116 ALA H 1 1
12 20165 1 1 116 ALA HA H 16.384 26.495 23.869 1.00 . A A . 116 ALA HA 1 1
12 20166 1 1 116 ALA HB1 H 14.555 28.536 23.357 1.00 . A A . 116 ALA HB1 1 1
12 20167 1 1 116 ALA HB2 H 15.756 29.251 24.434 1.00 . A A . 116 ALA HB2 1 1
12 20168 1 1 116 ALA HB3 H 16.264 28.501 22.920 1.00 . A A . 116 ALA HB3 1 1
12 20169 1 1 116 ALA N N 14.430 26.432 24.534 1.00 . A A . 116 ALA N 1 1
12 20170 1 1 116 ALA O O 15.606 27.304 26.843 1.00 . A A . 116 ALA O 1 1
12 20171 1 1 117 CYS C C 19.764 28.173 26.909 1.00 . A A . 117 CYS C 1 1
12 20172 1 1 117 CYS CA C 18.330 27.713 27.150 1.00 . A A . 117 CYS CA 1 1
12 20173 1 1 117 CYS CB C 18.327 26.426 27.974 1.00 . A A . 117 CYS CB 1 1
12 20174 1 1 117 CYS H H 18.146 27.507 25.050 1.00 . A A . 117 CYS H 1 1
12 20175 1 1 117 CYS HA H 17.805 28.482 27.695 1.00 . A A . 117 CYS HA 1 1
12 20176 1 1 117 CYS HB2 H 18.952 26.562 28.844 1.00 . A A . 117 CYS HB2 1 1
12 20177 1 1 117 CYS HB3 H 17.317 26.215 28.295 1.00 . A A . 117 CYS HB3 1 1
12 20178 1 1 117 CYS HG H 20.202 25.195 26.763 1.00 . A A . 117 CYS HG 1 1
12 20179 1 1 117 CYS N N 17.632 27.506 25.886 1.00 . A A . 117 CYS N 1 1
12 20180 1 1 117 CYS O O 20.455 27.693 26.010 1.00 . A A . 117 CYS O 1 1
12 20181 1 1 117 CYS SG S 18.935 24.976 27.082 1.00 . A A . 117 CYS SG 1 1
12 20182 1 1 118 PRO C C 22.646 28.667 28.043 1.00 . A A . 118 PRO C 1 1
12 20183 1 1 118 PRO CA C 21.581 29.675 27.627 1.00 . A A . 118 PRO CA 1 1
12 20184 1 1 118 PRO CB C 21.560 30.861 28.597 1.00 . A A . 118 PRO CB 1 1
12 20185 1 1 118 PRO CD C 19.458 29.746 28.826 1.00 . A A . 118 PRO CD 1 1
12 20186 1 1 118 PRO CG C 20.497 30.523 29.585 1.00 . A A . 118 PRO CG 1 1
12 20187 1 1 118 PRO HA H 21.791 30.029 26.628 1.00 . A A . 118 PRO HA 1 1
12 20188 1 1 118 PRO HB2 H 22.526 30.957 29.072 1.00 . A A . 118 PRO HB2 1 1
12 20189 1 1 118 PRO HB3 H 21.326 31.766 28.058 1.00 . A A . 118 PRO HB3 1 1
12 20190 1 1 118 PRO HD2 H 19.013 28.993 29.459 1.00 . A A . 118 PRO HD2 1 1
12 20191 1 1 118 PRO HD3 H 18.699 30.410 28.437 1.00 . A A . 118 PRO HD3 1 1
12 20192 1 1 118 PRO HG2 H 20.912 29.920 30.377 1.00 . A A . 118 PRO HG2 1 1
12 20193 1 1 118 PRO HG3 H 20.069 31.430 29.986 1.00 . A A . 118 PRO HG3 1 1
12 20194 1 1 118 PRO N N 20.225 29.128 27.731 1.00 . A A . 118 PRO N 1 1
12 20195 1 1 118 PRO O O 22.972 28.544 29.223 1.00 . A A . 118 PRO O 1 1
12 20196 1 1 119 SER C C 25.256 26.929 26.215 1.00 . A A . 119 SER C 1 1
12 20197 1 1 119 SER CA C 24.213 26.946 27.329 1.00 . A A . 119 SER CA 1 1
12 20198 1 1 119 SER CB C 23.581 25.560 27.473 1.00 . A A . 119 SER CB 1 1
12 20199 1 1 119 SER H H 22.885 28.091 26.143 1.00 . A A . 119 SER H 1 1
12 20200 1 1 119 SER HA H 24.700 27.208 28.257 1.00 . A A . 119 SER HA 1 1
12 20201 1 1 119 SER HB2 H 24.255 24.913 28.011 1.00 . A A . 119 SER HB2 1 1
12 20202 1 1 119 SER HB3 H 22.652 25.647 28.018 1.00 . A A . 119 SER HB3 1 1
12 20203 1 1 119 SER HG H 22.377 25.064 26.009 1.00 . A A . 119 SER HG 1 1
12 20204 1 1 119 SER N N 23.187 27.947 27.065 1.00 . A A . 119 SER N 1 1
12 20205 1 1 119 SER O O 24.924 26.753 25.043 1.00 . A A . 119 SER O 1 1
12 20206 1 1 119 SER OG O 23.314 24.988 26.204 1.00 . A A . 119 SER OG 1 1
12 20207 1 1 120 GLY C C 28.896 27.631 26.184 1.00 . A A . 120 GLY C 1 1
12 20208 1 1 120 GLY CA C 27.589 27.116 25.611 1.00 . A A . 120 GLY CA 1 1
12 20209 1 1 120 GLY H H 26.723 27.249 27.539 1.00 . A A . 120 GLY H 1 1
12 20210 1 1 120 GLY HA2 H 27.737 26.108 25.253 1.00 . A A . 120 GLY HA2 1 1
12 20211 1 1 120 GLY HA3 H 27.302 27.744 24.782 1.00 . A A . 120 GLY HA3 1 1
12 20212 1 1 120 GLY N N 26.517 27.113 26.590 1.00 . A A . 120 GLY N 1 1
12 20213 1 1 120 GLY O O 29.419 28.662 25.763 1.00 . A A . 120 GLY O 1 1
12 20214 1 1 121 PRO C C 31.904 27.105 26.899 1.00 . A A . 121 PRO C 1 1
12 20215 1 1 121 PRO CA C 30.702 27.271 27.822 1.00 . A A . 121 PRO CA 1 1
12 20216 1 1 121 PRO CB C 30.791 26.296 28.998 1.00 . A A . 121 PRO CB 1 1
12 20217 1 1 121 PRO CD C 28.873 25.660 27.721 1.00 . A A . 121 PRO CD 1 1
12 20218 1 1 121 PRO CG C 29.985 25.117 28.574 1.00 . A A . 121 PRO CG 1 1
12 20219 1 1 121 PRO HA H 30.672 28.285 28.195 1.00 . A A . 121 PRO HA 1 1
12 20220 1 1 121 PRO HB2 H 31.824 26.028 29.169 1.00 . A A . 121 PRO HB2 1 1
12 20221 1 1 121 PRO HB3 H 30.381 26.756 29.884 1.00 . A A . 121 PRO HB3 1 1
12 20222 1 1 121 PRO HD2 H 28.628 24.965 26.932 1.00 . A A . 121 PRO HD2 1 1
12 20223 1 1 121 PRO HD3 H 28.002 25.871 28.325 1.00 . A A . 121 PRO HD3 1 1
12 20224 1 1 121 PRO HG2 H 30.599 24.438 28.002 1.00 . A A . 121 PRO HG2 1 1
12 20225 1 1 121 PRO HG3 H 29.580 24.617 29.442 1.00 . A A . 121 PRO HG3 1 1
12 20226 1 1 121 PRO N N 29.442 26.901 27.170 1.00 . A A . 121 PRO N 1 1
12 20227 1 1 121 PRO O O 31.855 26.344 25.933 1.00 . A A . 121 PRO O 1 1
12 20228 1 1 122 SER C C 34.450 26.331 25.916 1.00 . A A . 122 SER C 1 1
12 20229 1 1 122 SER CA C 34.195 27.756 26.398 1.00 . A A . 122 SER CA 1 1
12 20230 1 1 122 SER CB C 35.395 28.255 27.206 1.00 . A A . 122 SER CB 1 1
12 20231 1 1 122 SER H H 32.957 28.411 27.987 1.00 . A A . 122 SER H 1 1
12 20232 1 1 122 SER HA H 34.058 28.395 25.539 1.00 . A A . 122 SER HA 1 1
12 20233 1 1 122 SER HB2 H 36.273 28.254 26.579 1.00 . A A . 122 SER HB2 1 1
12 20234 1 1 122 SER HB3 H 35.200 29.261 27.550 1.00 . A A . 122 SER HB3 1 1
12 20235 1 1 122 SER HG H 34.839 26.932 28.538 1.00 . A A . 122 SER HG 1 1
12 20236 1 1 122 SER N N 32.981 27.822 27.204 1.00 . A A . 122 SER N 1 1
12 20237 1 1 122 SER O O 34.582 25.406 26.718 1.00 . A A . 122 SER O 1 1
12 20238 1 1 122 SER OG O 35.634 27.426 28.330 1.00 . A A . 122 SER OG 1 1
12 20239 1 1 123 SER C C 36.221 24.682 23.627 1.00 . A A . 123 SER C 1 1
12 20240 1 1 123 SER CA C 34.754 24.851 24.008 1.00 . A A . 123 SER CA 1 1
12 20241 1 1 123 SER CB C 33.870 24.658 22.774 1.00 . A A . 123 SER CB 1 1
12 20242 1 1 123 SER H H 34.406 26.939 24.012 1.00 . A A . 123 SER H 1 1
12 20243 1 1 123 SER HA H 34.497 24.104 24.744 1.00 . A A . 123 SER HA 1 1
12 20244 1 1 123 SER HB2 H 32.874 25.015 22.989 1.00 . A A . 123 SER HB2 1 1
12 20245 1 1 123 SER HB3 H 34.283 25.218 21.947 1.00 . A A . 123 SER HB3 1 1
12 20246 1 1 123 SER HG H 32.905 23.085 22.114 1.00 . A A . 123 SER HG 1 1
12 20247 1 1 123 SER N N 34.519 26.163 24.599 1.00 . A A . 123 SER N 1 1
12 20248 1 1 123 SER O O 37.011 25.620 23.722 1.00 . A A . 123 SER O 1 1
12 20249 1 1 123 SER OG O 33.796 23.291 22.409 1.00 . A A . 123 SER OG 1 1
12 20250 1 1 124 GLY C C 38.058 22.671 21.390 1.00 . A A . 124 GLY C 1 1
12 20251 1 1 124 GLY CA C 37.951 23.205 22.805 1.00 . A A . 124 GLY CA 1 1
12 20252 1 1 124 GLY H H 35.906 22.766 23.138 1.00 . A A . 124 GLY H 1 1
12 20253 1 1 124 GLY HA2 H 38.522 24.118 22.879 1.00 . A A . 124 GLY HA2 1 1
12 20254 1 1 124 GLY HA3 H 38.368 22.476 23.485 1.00 . A A . 124 GLY HA3 1 1
12 20255 1 1 124 GLY N N 36.579 23.477 23.194 1.00 . A A . 124 GLY N 1 1
12 20256 1 1 124 GLY O O 39.040 22.019 21.038 1.00 . A A . 124 GLY O 1 1
13 20257 1 1 1 GLY C C 10.695 -22.235 -9.645 1.00 . A A . 1 GLY C 1 1
13 20258 1 1 1 GLY CA C 11.554 -22.667 -8.474 1.00 . A A . 1 GLY CA 1 1
13 20259 1 1 1 GLY H1 H 13.494 -22.505 -9.306 1.00 . A A . 1 GLY H1 1 1
13 20260 1 1 1 GLY HA2 H 11.052 -23.466 -7.947 1.00 . A A . 1 GLY HA2 1 1
13 20261 1 1 1 GLY HA3 H 11.675 -21.829 -7.804 1.00 . A A . 1 GLY HA3 1 1
13 20262 1 1 1 GLY N N 12.865 -23.130 -8.887 1.00 . A A . 1 GLY N 1 1
13 20263 1 1 1 GLY O O 11.060 -21.325 -10.389 1.00 . A A . 1 GLY O 1 1
13 20264 1 1 2 SER C C 8.505 -21.064 -11.079 1.00 . A A . 2 SER C 1 1
13 20265 1 1 2 SER CA C 8.640 -22.573 -10.905 1.00 . A A . 2 SER CA 1 1
13 20266 1 1 2 SER CB C 7.265 -23.194 -10.648 1.00 . A A . 2 SER CB 1 1
13 20267 1 1 2 SER H H 9.314 -23.608 -9.185 1.00 . A A . 2 SER H 1 1
13 20268 1 1 2 SER HA H 9.051 -22.993 -11.811 1.00 . A A . 2 SER HA 1 1
13 20269 1 1 2 SER HB2 H 7.030 -23.120 -9.597 1.00 . A A . 2 SER HB2 1 1
13 20270 1 1 2 SER HB3 H 6.520 -22.663 -11.223 1.00 . A A . 2 SER HB3 1 1
13 20271 1 1 2 SER HG H 7.022 -25.100 -10.263 1.00 . A A . 2 SER HG 1 1
13 20272 1 1 2 SER N N 9.551 -22.891 -9.812 1.00 . A A . 2 SER N 1 1
13 20273 1 1 2 SER O O 8.547 -20.310 -10.106 1.00 . A A . 2 SER O 1 1
13 20274 1 1 2 SER OG O 7.243 -24.560 -11.025 1.00 . A A . 2 SER OG 1 1
13 20275 1 1 3 SER C C 6.733 -18.807 -12.684 1.00 . A A . 3 SER C 1 1
13 20276 1 1 3 SER CA C 8.203 -19.211 -12.627 1.00 . A A . 3 SER CA 1 1
13 20277 1 1 3 SER CB C 8.885 -18.883 -13.957 1.00 . A A . 3 SER CB 1 1
13 20278 1 1 3 SER H H 8.315 -21.281 -13.057 1.00 . A A . 3 SER H 1 1
13 20279 1 1 3 SER HA H 8.687 -18.655 -11.838 1.00 . A A . 3 SER HA 1 1
13 20280 1 1 3 SER HB2 H 8.824 -19.740 -14.611 1.00 . A A . 3 SER HB2 1 1
13 20281 1 1 3 SER HB3 H 8.384 -18.043 -14.417 1.00 . A A . 3 SER HB3 1 1
13 20282 1 1 3 SER HG H 10.582 -19.010 -12.988 1.00 . A A . 3 SER HG 1 1
13 20283 1 1 3 SER N N 8.341 -20.631 -12.325 1.00 . A A . 3 SER N 1 1
13 20284 1 1 3 SER O O 6.285 -17.943 -11.931 1.00 . A A . 3 SER O 1 1
13 20285 1 1 3 SER OG O 10.248 -18.552 -13.764 1.00 . A A . 3 SER OG 1 1
13 20286 1 1 4 GLY C C 3.743 -19.703 -12.588 1.00 . A A . 4 GLY C 1 1
13 20287 1 1 4 GLY CA C 4.574 -19.135 -13.722 1.00 . A A . 4 GLY CA 1 1
13 20288 1 1 4 GLY H H 6.396 -20.121 -14.156 1.00 . A A . 4 GLY H 1 1
13 20289 1 1 4 GLY HA2 H 4.449 -18.063 -13.743 1.00 . A A . 4 GLY HA2 1 1
13 20290 1 1 4 GLY HA3 H 4.218 -19.547 -14.655 1.00 . A A . 4 GLY HA3 1 1
13 20291 1 1 4 GLY N N 5.986 -19.441 -13.583 1.00 . A A . 4 GLY N 1 1
13 20292 1 1 4 GLY O O 3.952 -20.840 -12.166 1.00 . A A . 4 GLY O 1 1
13 20293 1 1 5 SER C C 0.494 -19.491 -11.469 1.00 . A A . 5 SER C 1 1
13 20294 1 1 5 SER CA C 1.937 -19.339 -10.997 1.00 . A A . 5 SER CA 1 1
13 20295 1 1 5 SER CB C 2.006 -18.337 -9.844 1.00 . A A . 5 SER CB 1 1
13 20296 1 1 5 SER H H 2.680 -18.014 -12.472 1.00 . A A . 5 SER H 1 1
13 20297 1 1 5 SER HA H 2.293 -20.298 -10.652 1.00 . A A . 5 SER HA 1 1
13 20298 1 1 5 SER HB2 H 3.036 -18.201 -9.549 1.00 . A A . 5 SER HB2 1 1
13 20299 1 1 5 SER HB3 H 1.597 -17.391 -10.168 1.00 . A A . 5 SER HB3 1 1
13 20300 1 1 5 SER HG H 1.009 -18.046 -8.183 1.00 . A A . 5 SER HG 1 1
13 20301 1 1 5 SER N N 2.799 -18.910 -12.093 1.00 . A A . 5 SER N 1 1
13 20302 1 1 5 SER O O -0.094 -18.556 -12.014 1.00 . A A . 5 SER O 1 1
13 20303 1 1 5 SER OG O 1.267 -18.795 -8.725 1.00 . A A . 5 SER OG 1 1
13 20304 1 1 6 SER C C -2.417 -20.647 -10.525 1.00 . A A . 6 SER C 1 1
13 20305 1 1 6 SER CA C -1.444 -20.951 -11.660 1.00 . A A . 6 SER CA 1 1
13 20306 1 1 6 SER CB C -1.586 -22.412 -12.091 1.00 . A A . 6 SER CB 1 1
13 20307 1 1 6 SER H H 0.449 -21.379 -10.815 1.00 . A A . 6 SER H 1 1
13 20308 1 1 6 SER HA H -1.677 -20.312 -12.499 1.00 . A A . 6 SER HA 1 1
13 20309 1 1 6 SER HB2 H -0.782 -22.666 -12.765 1.00 . A A . 6 SER HB2 1 1
13 20310 1 1 6 SER HB3 H -1.540 -23.048 -11.219 1.00 . A A . 6 SER HB3 1 1
13 20311 1 1 6 SER HG H -3.091 -21.827 -13.200 1.00 . A A . 6 SER HG 1 1
13 20312 1 1 6 SER N N -0.071 -20.674 -11.254 1.00 . A A . 6 SER N 1 1
13 20313 1 1 6 SER O O -2.110 -20.864 -9.354 1.00 . A A . 6 SER O 1 1
13 20314 1 1 6 SER OG O -2.821 -22.631 -12.752 1.00 . A A . 6 SER OG 1 1
13 20315 1 1 7 GLY C C -5.304 -21.046 -9.349 1.00 . A A . 7 GLY C 1 1
13 20316 1 1 7 GLY CA C -4.596 -19.816 -9.884 1.00 . A A . 7 GLY CA 1 1
13 20317 1 1 7 GLY H H -3.785 -19.991 -11.832 1.00 . A A . 7 GLY H 1 1
13 20318 1 1 7 GLY HA2 H -4.116 -19.304 -9.063 1.00 . A A . 7 GLY HA2 1 1
13 20319 1 1 7 GLY HA3 H -5.328 -19.158 -10.327 1.00 . A A . 7 GLY HA3 1 1
13 20320 1 1 7 GLY N N -3.595 -20.143 -10.883 1.00 . A A . 7 GLY N 1 1
13 20321 1 1 7 GLY O O -6.384 -21.404 -9.821 1.00 . A A . 7 GLY O 1 1
13 20322 1 1 8 THR C C -6.662 -22.615 -7.208 1.00 . A A . 8 THR C 1 1
13 20323 1 1 8 THR CA C -5.272 -22.894 -7.766 1.00 . A A . 8 THR CA 1 1
13 20324 1 1 8 THR CB C -4.379 -23.445 -6.638 1.00 . A A . 8 THR CB 1 1
13 20325 1 1 8 THR CG2 C -4.850 -24.824 -6.201 1.00 . A A . 8 THR CG2 1 1
13 20326 1 1 8 THR H H -3.836 -21.361 -8.030 1.00 . A A . 8 THR H 1 1
13 20327 1 1 8 THR HA H -5.349 -23.646 -8.537 1.00 . A A . 8 THR HA 1 1
13 20328 1 1 8 THR HB H -4.439 -22.775 -5.792 1.00 . A A . 8 THR HB 1 1
13 20329 1 1 8 THR HG1 H -2.539 -22.749 -6.767 1.00 . A A . 8 THR HG1 1 1
13 20330 1 1 8 THR HG21 H -4.719 -24.927 -5.133 1.00 . A A . 8 THR HG21 1 1
13 20331 1 1 8 THR HG22 H -4.272 -25.580 -6.709 1.00 . A A . 8 THR HG22 1 1
13 20332 1 1 8 THR HG23 H -5.895 -24.943 -6.448 1.00 . A A . 8 THR HG23 1 1
13 20333 1 1 8 THR N N -4.695 -21.696 -8.362 1.00 . A A . 8 THR N 1 1
13 20334 1 1 8 THR O O -7.591 -23.397 -7.407 1.00 . A A . 8 THR O 1 1
13 20335 1 1 8 THR OG1 O -3.019 -23.519 -7.081 1.00 . A A . 8 THR OG1 1 1
13 20336 1 1 9 GLY C C -8.825 -20.109 -6.767 1.00 . A A . 9 GLY C 1 1
13 20337 1 1 9 GLY CA C -8.081 -21.130 -5.930 1.00 . A A . 9 GLY CA 1 1
13 20338 1 1 9 GLY H H -6.024 -20.907 -6.380 1.00 . A A . 9 GLY H 1 1
13 20339 1 1 9 GLY HA2 H -8.688 -22.019 -5.841 1.00 . A A . 9 GLY HA2 1 1
13 20340 1 1 9 GLY HA3 H -7.916 -20.719 -4.945 1.00 . A A . 9 GLY HA3 1 1
13 20341 1 1 9 GLY N N -6.800 -21.493 -6.506 1.00 . A A . 9 GLY N 1 1
13 20342 1 1 9 GLY O O -9.296 -20.419 -7.862 1.00 . A A . 9 GLY O 1 1
13 20343 1 1 10 ASP C C -9.247 -16.456 -6.388 1.00 . A A . 10 ASP C 1 1
13 20344 1 1 10 ASP CA C -9.626 -17.819 -6.960 1.00 . A A . 10 ASP CA 1 1
13 20345 1 1 10 ASP CB C -11.140 -18.019 -6.875 1.00 . A A . 10 ASP CB 1 1
13 20346 1 1 10 ASP CG C -11.870 -17.415 -8.059 1.00 . A A . 10 ASP CG 1 1
13 20347 1 1 10 ASP H H -8.536 -18.704 -5.375 1.00 . A A . 10 ASP H 1 1
13 20348 1 1 10 ASP HA H -9.324 -17.856 -7.996 1.00 . A A . 10 ASP HA 1 1
13 20349 1 1 10 ASP HB2 H -11.355 -19.077 -6.845 1.00 . A A . 10 ASP HB2 1 1
13 20350 1 1 10 ASP HB3 H -11.508 -17.556 -5.972 1.00 . A A . 10 ASP HB3 1 1
13 20351 1 1 10 ASP N N -8.933 -18.890 -6.252 1.00 . A A . 10 ASP N 1 1
13 20352 1 1 10 ASP O O -8.768 -16.357 -5.259 1.00 . A A . 10 ASP O 1 1
13 20353 1 1 10 ASP OD1 O -11.914 -18.065 -9.125 1.00 . A A . 10 ASP OD1 1 1
13 20354 1 1 10 ASP OD2 O -12.399 -16.293 -7.918 1.00 . A A . 10 ASP OD2 1 1
13 20355 1 1 11 ALA C C -10.419 -13.259 -6.451 1.00 . A A . 11 ALA C 1 1
13 20356 1 1 11 ALA CA C -9.150 -14.051 -6.748 1.00 . A A . 11 ALA CA 1 1
13 20357 1 1 11 ALA CB C -8.318 -13.344 -7.808 1.00 . A A . 11 ALA CB 1 1
13 20358 1 1 11 ALA H H -9.851 -15.551 -8.065 1.00 . A A . 11 ALA H 1 1
13 20359 1 1 11 ALA HA H -8.558 -14.116 -5.845 1.00 . A A . 11 ALA HA 1 1
13 20360 1 1 11 ALA HB1 H -7.320 -13.177 -7.429 1.00 . A A . 11 ALA HB1 1 1
13 20361 1 1 11 ALA HB2 H -8.270 -13.957 -8.695 1.00 . A A . 11 ALA HB2 1 1
13 20362 1 1 11 ALA HB3 H -8.775 -12.395 -8.049 1.00 . A A . 11 ALA HB3 1 1
13 20363 1 1 11 ALA N N -9.466 -15.408 -7.176 1.00 . A A . 11 ALA N 1 1
13 20364 1 1 11 ALA O O -10.511 -12.575 -5.432 1.00 . A A . 11 ALA O 1 1
13 20365 1 1 12 SER C C -13.275 -12.942 -5.825 1.00 . A A . 12 SER C 1 1
13 20366 1 1 12 SER CA C -12.656 -12.643 -7.187 1.00 . A A . 12 SER CA 1 1
13 20367 1 1 12 SER CB C -13.632 -13.030 -8.300 1.00 . A A . 12 SER CB 1 1
13 20368 1 1 12 SER H H -11.260 -13.916 -8.142 1.00 . A A . 12 SER H 1 1
13 20369 1 1 12 SER HA H -12.451 -11.585 -7.251 1.00 . A A . 12 SER HA 1 1
13 20370 1 1 12 SER HB2 H -13.509 -14.076 -8.535 1.00 . A A . 12 SER HB2 1 1
13 20371 1 1 12 SER HB3 H -14.643 -12.853 -7.965 1.00 . A A . 12 SER HB3 1 1
13 20372 1 1 12 SER HG H -12.917 -12.800 -10.108 1.00 . A A . 12 SER HG 1 1
13 20373 1 1 12 SER N N -11.393 -13.355 -7.349 1.00 . A A . 12 SER N 1 1
13 20374 1 1 12 SER O O -13.992 -12.114 -5.260 1.00 . A A . 12 SER O 1 1
13 20375 1 1 12 SER OG O -13.398 -12.268 -9.471 1.00 . A A . 12 SER OG 1 1
13 20376 1 1 13 LYS C C -12.875 -13.746 -2.878 1.00 . A A . 13 LYS C 1 1
13 20377 1 1 13 LYS CA C -13.523 -14.542 -4.006 1.00 . A A . 13 LYS CA 1 1
13 20378 1 1 13 LYS CB C -13.290 -16.038 -3.788 1.00 . A A . 13 LYS CB 1 1
13 20379 1 1 13 LYS CD C -15.227 -16.858 -5.160 1.00 . A A . 13 LYS CD 1 1
13 20380 1 1 13 LYS CE C -15.636 -15.750 -6.118 1.00 . A A . 13 LYS CE 1 1
13 20381 1 1 13 LYS CG C -13.721 -16.898 -4.963 1.00 . A A . 13 LYS CG 1 1
13 20382 1 1 13 LYS H H -12.419 -14.748 -5.800 1.00 . A A . 13 LYS H 1 1
13 20383 1 1 13 LYS HA H -14.585 -14.347 -4.004 1.00 . A A . 13 LYS HA 1 1
13 20384 1 1 13 LYS HB2 H -12.237 -16.204 -3.614 1.00 . A A . 13 LYS HB2 1 1
13 20385 1 1 13 LYS HB3 H -13.844 -16.353 -2.915 1.00 . A A . 13 LYS HB3 1 1
13 20386 1 1 13 LYS HD2 H -15.554 -17.806 -5.563 1.00 . A A . 13 LYS HD2 1 1
13 20387 1 1 13 LYS HD3 H -15.702 -16.690 -4.204 1.00 . A A . 13 LYS HD3 1 1
13 20388 1 1 13 LYS HE2 H -16.693 -15.566 -6.004 1.00 . A A . 13 LYS HE2 1 1
13 20389 1 1 13 LYS HE3 H -15.086 -14.856 -5.866 1.00 . A A . 13 LYS HE3 1 1
13 20390 1 1 13 LYS HG2 H -13.242 -16.534 -5.860 1.00 . A A . 13 LYS HG2 1 1
13 20391 1 1 13 LYS HG3 H -13.418 -17.919 -4.780 1.00 . A A . 13 LYS HG3 1 1
13 20392 1 1 13 LYS HZ1 H -16.201 -16.532 -7.970 1.00 . A A . 13 LYS HZ1 1 1
13 20393 1 1 13 LYS HZ2 H -14.576 -16.797 -7.581 1.00 . A A . 13 LYS HZ2 1 1
13 20394 1 1 13 LYS HZ3 H -15.087 -15.261 -8.073 1.00 . A A . 13 LYS HZ3 1 1
13 20395 1 1 13 LYS N N -12.996 -14.131 -5.302 1.00 . A A . 13 LYS N 1 1
13 20396 1 1 13 LYS NZ N -15.355 -16.110 -7.535 1.00 . A A . 13 LYS NZ 1 1
13 20397 1 1 13 LYS O O -13.507 -13.471 -1.857 1.00 . A A . 13 LYS O 1 1
13 20398 1 1 14 CYS C C -11.442 -11.197 -1.944 1.00 . A A . 14 CYS C 1 1
13 20399 1 1 14 CYS CA C -10.880 -12.611 -2.067 1.00 . A A . 14 CYS CA 1 1
13 20400 1 1 14 CYS CB C -9.395 -12.552 -2.426 1.00 . A A . 14 CYS CB 1 1
13 20401 1 1 14 CYS H H -11.164 -13.625 -3.905 1.00 . A A . 14 CYS H 1 1
13 20402 1 1 14 CYS HA H -10.994 -13.114 -1.120 1.00 . A A . 14 CYS HA 1 1
13 20403 1 1 14 CYS HB2 H -9.117 -13.467 -2.929 1.00 . A A . 14 CYS HB2 1 1
13 20404 1 1 14 CYS HB3 H -9.226 -11.719 -3.092 1.00 . A A . 14 CYS HB3 1 1
13 20405 1 1 14 CYS HG H -7.785 -13.539 -0.716 1.00 . A A . 14 CYS HG 1 1
13 20406 1 1 14 CYS N N -11.614 -13.376 -3.069 1.00 . A A . 14 CYS N 1 1
13 20407 1 1 14 CYS O O -11.868 -10.599 -2.933 1.00 . A A . 14 CYS O 1 1
13 20408 1 1 14 CYS SG S -8.299 -12.353 -1.003 1.00 . A A . 14 CYS SG 1 1
13 20409 1 1 15 LEU C C -10.903 -8.468 0.222 1.00 . A A . 15 LEU C 1 1
13 20410 1 1 15 LEU CA C -11.953 -9.329 -0.472 1.00 . A A . 15 LEU CA 1 1
13 20411 1 1 15 LEU CB C -13.220 -9.397 0.384 1.00 . A A . 15 LEU CB 1 1
13 20412 1 1 15 LEU CD1 C -14.724 -8.712 -1.499 1.00 . A A . 15 LEU CD1 1 1
13 20413 1 1 15 LEU CD2 C -14.509 -11.128 -0.891 1.00 . A A . 15 LEU CD2 1 1
13 20414 1 1 15 LEU CG C -14.519 -9.700 -0.364 1.00 . A A . 15 LEU CG 1 1
13 20415 1 1 15 LEU H H -11.090 -11.196 0.023 1.00 . A A . 15 LEU H 1 1
13 20416 1 1 15 LEU HA H -12.195 -8.881 -1.424 1.00 . A A . 15 LEU HA 1 1
13 20417 1 1 15 LEU HB2 H -13.077 -10.168 1.124 1.00 . A A . 15 LEU HB2 1 1
13 20418 1 1 15 LEU HB3 H -13.336 -8.443 0.877 1.00 . A A . 15 LEU HB3 1 1
13 20419 1 1 15 LEU HD11 H -14.029 -7.893 -1.395 1.00 . A A . 15 LEU HD11 1 1
13 20420 1 1 15 LEU HD12 H -15.735 -8.332 -1.468 1.00 . A A . 15 LEU HD12 1 1
13 20421 1 1 15 LEU HD13 H -14.557 -9.209 -2.444 1.00 . A A . 15 LEU HD13 1 1
13 20422 1 1 15 LEU HD21 H -15.520 -11.437 -1.110 1.00 . A A . 15 LEU HD21 1 1
13 20423 1 1 15 LEU HD22 H -14.086 -11.785 -0.144 1.00 . A A . 15 LEU HD22 1 1
13 20424 1 1 15 LEU HD23 H -13.914 -11.175 -1.791 1.00 . A A . 15 LEU HD23 1 1
13 20425 1 1 15 LEU HG H -15.352 -9.601 0.320 1.00 . A A . 15 LEU HG 1 1
13 20426 1 1 15 LEU N N -11.442 -10.671 -0.725 1.00 . A A . 15 LEU N 1 1
13 20427 1 1 15 LEU O O -10.214 -8.926 1.134 1.00 . A A . 15 LEU O 1 1
13 20428 1 1 16 ALA C C -10.528 -5.138 1.073 1.00 . A A . 16 ALA C 1 1
13 20429 1 1 16 ALA CA C -9.823 -6.292 0.368 1.00 . A A . 16 ALA CA 1 1
13 20430 1 1 16 ALA CB C -8.884 -5.762 -0.706 1.00 . A A . 16 ALA CB 1 1
13 20431 1 1 16 ALA H H -11.364 -6.911 -0.944 1.00 . A A . 16 ALA H 1 1
13 20432 1 1 16 ALA HA H -9.233 -6.835 1.091 1.00 . A A . 16 ALA HA 1 1
13 20433 1 1 16 ALA HB1 H -7.888 -6.140 -0.529 1.00 . A A . 16 ALA HB1 1 1
13 20434 1 1 16 ALA HB2 H -9.227 -6.089 -1.676 1.00 . A A . 16 ALA HB2 1 1
13 20435 1 1 16 ALA HB3 H -8.873 -4.683 -0.673 1.00 . A A . 16 ALA HB3 1 1
13 20436 1 1 16 ALA N N -10.787 -7.218 -0.214 1.00 . A A . 16 ALA N 1 1
13 20437 1 1 16 ALA O O -11.136 -4.280 0.431 1.00 . A A . 16 ALA O 1 1
13 20438 1 1 17 THR C C -10.060 -3.372 4.086 1.00 . A A . 17 THR C 1 1
13 20439 1 1 17 THR CA C -11.076 -4.074 3.193 1.00 . A A . 17 THR CA 1 1
13 20440 1 1 17 THR CB C -12.210 -4.639 4.070 1.00 . A A . 17 THR CB 1 1
13 20441 1 1 17 THR CG2 C -13.357 -5.146 3.210 1.00 . A A . 17 THR CG2 1 1
13 20442 1 1 17 THR H H -9.947 -5.833 2.856 1.00 . A A . 17 THR H 1 1
13 20443 1 1 17 THR HA H -11.503 -3.351 2.512 1.00 . A A . 17 THR HA 1 1
13 20444 1 1 17 THR HB H -12.579 -3.848 4.707 1.00 . A A . 17 THR HB 1 1
13 20445 1 1 17 THR HG1 H -12.399 -5.990 5.494 1.00 . A A . 17 THR HG1 1 1
13 20446 1 1 17 THR HG21 H -12.962 -5.605 2.315 1.00 . A A . 17 THR HG21 1 1
13 20447 1 1 17 THR HG22 H -13.997 -4.320 2.938 1.00 . A A . 17 THR HG22 1 1
13 20448 1 1 17 THR HG23 H -13.927 -5.875 3.765 1.00 . A A . 17 THR HG23 1 1
13 20449 1 1 17 THR N N -10.444 -5.122 2.400 1.00 . A A . 17 THR N 1 1
13 20450 1 1 17 THR O O -9.332 -4.017 4.841 1.00 . A A . 17 THR O 1 1
13 20451 1 1 17 THR OG1 O -11.712 -5.705 4.888 1.00 . A A . 17 THR OG1 1 1
13 20452 1 1 18 GLY C C -9.017 0.176 4.385 1.00 . A A . 18 GLY C 1 1
13 20453 1 1 18 GLY CA C -9.084 -1.280 4.804 1.00 . A A . 18 GLY CA 1 1
13 20454 1 1 18 GLY H H -10.619 -1.585 3.378 1.00 . A A . 18 GLY H 1 1
13 20455 1 1 18 GLY HA2 H -9.391 -1.332 5.837 1.00 . A A . 18 GLY HA2 1 1
13 20456 1 1 18 GLY HA3 H -8.100 -1.715 4.708 1.00 . A A . 18 GLY HA3 1 1
13 20457 1 1 18 GLY N N -10.015 -2.047 3.997 1.00 . A A . 18 GLY N 1 1
13 20458 1 1 18 GLY O O -9.330 0.532 3.249 1.00 . A A . 18 GLY O 1 1
13 20459 1 1 19 PRO C C -7.345 2.814 4.109 1.00 . A A . 19 PRO C 1 1
13 20460 1 1 19 PRO CA C -8.487 2.484 5.064 1.00 . A A . 19 PRO CA 1 1
13 20461 1 1 19 PRO CB C -8.209 3.069 6.452 1.00 . A A . 19 PRO CB 1 1
13 20462 1 1 19 PRO CD C -8.213 0.690 6.693 1.00 . A A . 19 PRO CD 1 1
13 20463 1 1 19 PRO CG C -7.583 1.952 7.214 1.00 . A A . 19 PRO CG 1 1
13 20464 1 1 19 PRO HA H -9.408 2.894 4.677 1.00 . A A . 19 PRO HA 1 1
13 20465 1 1 19 PRO HB2 H -7.539 3.912 6.362 1.00 . A A . 19 PRO HB2 1 1
13 20466 1 1 19 PRO HB3 H -9.137 3.385 6.905 1.00 . A A . 19 PRO HB3 1 1
13 20467 1 1 19 PRO HD2 H -7.497 -0.118 6.695 1.00 . A A . 19 PRO HD2 1 1
13 20468 1 1 19 PRO HD3 H -9.080 0.430 7.284 1.00 . A A . 19 PRO HD3 1 1
13 20469 1 1 19 PRO HG2 H -6.519 1.939 7.039 1.00 . A A . 19 PRO HG2 1 1
13 20470 1 1 19 PRO HG3 H -7.790 2.067 8.268 1.00 . A A . 19 PRO HG3 1 1
13 20471 1 1 19 PRO N N -8.602 1.046 5.318 1.00 . A A . 19 PRO N 1 1
13 20472 1 1 19 PRO O O -7.324 3.881 3.496 1.00 . A A . 19 PRO O 1 1
13 20473 1 1 20 GLY C C -5.654 2.055 1.639 1.00 . A A . 20 GLY C 1 1
13 20474 1 1 20 GLY CA C -5.264 2.103 3.103 1.00 . A A . 20 GLY CA 1 1
13 20475 1 1 20 GLY H H -6.465 1.059 4.500 1.00 . A A . 20 GLY H 1 1
13 20476 1 1 20 GLY HA2 H -4.830 3.068 3.317 1.00 . A A . 20 GLY HA2 1 1
13 20477 1 1 20 GLY HA3 H -4.527 1.338 3.292 1.00 . A A . 20 GLY HA3 1 1
13 20478 1 1 20 GLY N N -6.396 1.892 3.986 1.00 . A A . 20 GLY N 1 1
13 20479 1 1 20 GLY O O -5.069 2.754 0.811 1.00 . A A . 20 GLY O 1 1
13 20480 1 1 21 ILE C C -8.233 2.080 -0.356 1.00 . A A . 21 ILE C 1 1
13 20481 1 1 21 ILE CA C -7.111 1.093 -0.055 1.00 . A A . 21 ILE CA 1 1
13 20482 1 1 21 ILE CB C -7.609 -0.336 -0.342 1.00 . A A . 21 ILE CB 1 1
13 20483 1 1 21 ILE CD1 C -9.729 -1.717 -0.066 1.00 . A A . 21 ILE CD1 1 1
13 20484 1 1 21 ILE CG1 C -8.824 -0.660 0.529 1.00 . A A . 21 ILE CG1 1 1
13 20485 1 1 21 ILE CG2 C -6.494 -1.344 -0.101 1.00 . A A . 21 ILE CG2 1 1
13 20486 1 1 21 ILE H H -7.072 0.699 2.024 1.00 . A A . 21 ILE H 1 1
13 20487 1 1 21 ILE HA H -6.277 1.300 -0.712 1.00 . A A . 21 ILE HA 1 1
13 20488 1 1 21 ILE HB H -7.894 -0.393 -1.382 1.00 . A A . 21 ILE HB 1 1
13 20489 1 1 21 ILE HD11 H -9.193 -2.651 -0.140 1.00 . A A . 21 ILE HD11 1 1
13 20490 1 1 21 ILE HD12 H -10.596 -1.845 0.566 1.00 . A A . 21 ILE HD12 1 1
13 20491 1 1 21 ILE HD13 H -10.046 -1.405 -1.051 1.00 . A A . 21 ILE HD13 1 1
13 20492 1 1 21 ILE HG12 H -8.488 -1.016 1.489 1.00 . A A . 21 ILE HG12 1 1
13 20493 1 1 21 ILE HG13 H -9.408 0.238 0.667 1.00 . A A . 21 ILE HG13 1 1
13 20494 1 1 21 ILE HG21 H -5.961 -1.518 -1.024 1.00 . A A . 21 ILE HG21 1 1
13 20495 1 1 21 ILE HG22 H -5.813 -0.955 0.640 1.00 . A A . 21 ILE HG22 1 1
13 20496 1 1 21 ILE HG23 H -6.918 -2.273 0.251 1.00 . A A . 21 ILE HG23 1 1
13 20497 1 1 21 ILE N N -6.644 1.229 1.319 1.00 . A A . 21 ILE N 1 1
13 20498 1 1 21 ILE O O -8.702 2.176 -1.489 1.00 . A A . 21 ILE O 1 1
13 20499 1 1 22 ALA C C -9.482 4.680 -0.706 1.00 . A A . 22 ALA C 1 1
13 20500 1 1 22 ALA CA C -9.723 3.796 0.513 1.00 . A A . 22 ALA CA 1 1
13 20501 1 1 22 ALA CB C -9.843 4.647 1.769 1.00 . A A . 22 ALA CB 1 1
13 20502 1 1 22 ALA H H -8.245 2.690 1.548 1.00 . A A . 22 ALA H 1 1
13 20503 1 1 22 ALA HA H -10.654 3.262 0.380 1.00 . A A . 22 ALA HA 1 1
13 20504 1 1 22 ALA HB1 H -10.773 5.196 1.744 1.00 . A A . 22 ALA HB1 1 1
13 20505 1 1 22 ALA HB2 H -9.823 4.008 2.639 1.00 . A A . 22 ALA HB2 1 1
13 20506 1 1 22 ALA HB3 H -9.017 5.342 1.812 1.00 . A A . 22 ALA HB3 1 1
13 20507 1 1 22 ALA N N -8.658 2.813 0.668 1.00 . A A . 22 ALA N 1 1
13 20508 1 1 22 ALA O O -8.373 5.169 -0.920 1.00 . A A . 22 ALA O 1 1
13 20509 1 1 23 SER C C -9.559 6.929 -2.451 1.00 . A A . 23 SER C 1 1
13 20510 1 1 23 SER CA C -10.426 5.701 -2.704 1.00 . A A . 23 SER CA 1 1
13 20511 1 1 23 SER CB C -11.818 6.131 -3.170 1.00 . A A . 23 SER CB 1 1
13 20512 1 1 23 SER H H -11.385 4.462 -1.279 1.00 . A A . 23 SER H 1 1
13 20513 1 1 23 SER HA H -9.967 5.102 -3.477 1.00 . A A . 23 SER HA 1 1
13 20514 1 1 23 SER HB2 H -11.721 6.878 -3.943 1.00 . A A . 23 SER HB2 1 1
13 20515 1 1 23 SER HB3 H -12.345 5.273 -3.563 1.00 . A A . 23 SER HB3 1 1
13 20516 1 1 23 SER HG H -12.061 7.372 -1.673 1.00 . A A . 23 SER HG 1 1
13 20517 1 1 23 SER N N -10.527 4.879 -1.504 1.00 . A A . 23 SER N 1 1
13 20518 1 1 23 SER O O -8.736 7.308 -3.286 1.00 . A A . 23 SER O 1 1
13 20519 1 1 23 SER OG O -12.569 6.677 -2.099 1.00 . A A . 23 SER OG 1 1
13 20520 1 1 24 THR C C -8.383 8.598 0.466 1.00 . A A . 24 THR C 1 1
13 20521 1 1 24 THR CA C -8.986 8.738 -0.927 1.00 . A A . 24 THR CA 1 1
13 20522 1 1 24 THR CB C -9.863 10.004 -0.968 1.00 . A A . 24 THR CB 1 1
13 20523 1 1 24 THR CG2 C -10.486 10.185 -2.344 1.00 . A A . 24 THR CG2 1 1
13 20524 1 1 24 THR H H -10.418 7.201 -0.666 1.00 . A A . 24 THR H 1 1
13 20525 1 1 24 THR HA H -8.187 8.855 -1.643 1.00 . A A . 24 THR HA 1 1
13 20526 1 1 24 THR HB H -9.240 10.862 -0.755 1.00 . A A . 24 THR HB 1 1
13 20527 1 1 24 THR HG1 H -11.070 10.792 0.378 1.00 . A A . 24 THR HG1 1 1
13 20528 1 1 24 THR HG21 H -11.182 9.381 -2.533 1.00 . A A . 24 THR HG21 1 1
13 20529 1 1 24 THR HG22 H -9.710 10.175 -3.095 1.00 . A A . 24 THR HG22 1 1
13 20530 1 1 24 THR HG23 H -11.008 11.129 -2.381 1.00 . A A . 24 THR HG23 1 1
13 20531 1 1 24 THR N N -9.749 7.551 -1.290 1.00 . A A . 24 THR N 1 1
13 20532 1 1 24 THR O O -9.073 8.238 1.420 1.00 . A A . 24 THR O 1 1
13 20533 1 1 24 THR OG1 O -10.895 9.918 0.021 1.00 . A A . 24 THR OG1 1 1
13 20534 1 1 25 VAL C C -5.627 10.075 2.159 1.00 . A A . 25 VAL C 1 1
13 20535 1 1 25 VAL CA C -6.393 8.792 1.856 1.00 . A A . 25 VAL CA 1 1
13 20536 1 1 25 VAL CB C -5.412 7.605 1.876 1.00 . A A . 25 VAL CB 1 1
13 20537 1 1 25 VAL CG1 C -6.160 6.291 1.707 1.00 . A A . 25 VAL CG1 1 1
13 20538 1 1 25 VAL CG2 C -4.355 7.769 0.794 1.00 . A A . 25 VAL CG2 1 1
13 20539 1 1 25 VAL H H -6.592 9.165 -0.218 1.00 . A A . 25 VAL H 1 1
13 20540 1 1 25 VAL HA H -7.132 8.634 2.628 1.00 . A A . 25 VAL HA 1 1
13 20541 1 1 25 VAL HB H -4.915 7.590 2.835 1.00 . A A . 25 VAL HB 1 1
13 20542 1 1 25 VAL HG11 H -6.962 6.422 0.995 1.00 . A A . 25 VAL HG11 1 1
13 20543 1 1 25 VAL HG12 H -5.479 5.533 1.348 1.00 . A A . 25 VAL HG12 1 1
13 20544 1 1 25 VAL HG13 H -6.571 5.985 2.658 1.00 . A A . 25 VAL HG13 1 1
13 20545 1 1 25 VAL HG21 H -3.389 7.906 1.254 1.00 . A A . 25 VAL HG21 1 1
13 20546 1 1 25 VAL HG22 H -4.336 6.886 0.171 1.00 . A A . 25 VAL HG22 1 1
13 20547 1 1 25 VAL HG23 H -4.592 8.632 0.188 1.00 . A A . 25 VAL HG23 1 1
13 20548 1 1 25 VAL N N -7.089 8.884 0.578 1.00 . A A . 25 VAL N 1 1
13 20549 1 1 25 VAL O O -5.700 11.047 1.407 1.00 . A A . 25 VAL O 1 1
13 20550 1 1 26 LYS C C -2.617 10.933 3.611 1.00 . A A . 26 LYS C 1 1
13 20551 1 1 26 LYS CA C -4.111 11.234 3.669 1.00 . A A . 26 LYS CA 1 1
13 20552 1 1 26 LYS CB C -4.499 11.669 5.085 1.00 . A A . 26 LYS CB 1 1
13 20553 1 1 26 LYS CD C -6.408 12.496 6.493 1.00 . A A . 26 LYS CD 1 1
13 20554 1 1 26 LYS CE C -7.418 11.361 6.566 1.00 . A A . 26 LYS CE 1 1
13 20555 1 1 26 LYS CG C -5.732 12.554 5.133 1.00 . A A . 26 LYS CG 1 1
13 20556 1 1 26 LYS H H -4.875 9.266 3.826 1.00 . A A . 26 LYS H 1 1
13 20557 1 1 26 LYS HA H -4.332 12.037 2.983 1.00 . A A . 26 LYS HA 1 1
13 20558 1 1 26 LYS HB2 H -4.690 10.788 5.680 1.00 . A A . 26 LYS HB2 1 1
13 20559 1 1 26 LYS HB3 H -3.674 12.214 5.520 1.00 . A A . 26 LYS HB3 1 1
13 20560 1 1 26 LYS HD2 H -5.656 12.342 7.252 1.00 . A A . 26 LYS HD2 1 1
13 20561 1 1 26 LYS HD3 H -6.918 13.431 6.672 1.00 . A A . 26 LYS HD3 1 1
13 20562 1 1 26 LYS HE2 H -7.913 11.275 5.611 1.00 . A A . 26 LYS HE2 1 1
13 20563 1 1 26 LYS HE3 H -6.892 10.441 6.781 1.00 . A A . 26 LYS HE3 1 1
13 20564 1 1 26 LYS HG2 H -5.441 13.574 4.931 1.00 . A A . 26 LYS HG2 1 1
13 20565 1 1 26 LYS HG3 H -6.432 12.222 4.379 1.00 . A A . 26 LYS HG3 1 1
13 20566 1 1 26 LYS HZ1 H -8.998 10.729 7.777 1.00 . A A . 26 LYS HZ1 1 1
13 20567 1 1 26 LYS HZ2 H -9.082 12.360 7.336 1.00 . A A . 26 LYS HZ2 1 1
13 20568 1 1 26 LYS HZ3 H -7.978 11.860 8.515 1.00 . A A . 26 LYS HZ3 1 1
13 20569 1 1 26 LYS N N -4.893 10.071 3.266 1.00 . A A . 26 LYS N 1 1
13 20570 1 1 26 LYS NZ N -8.440 11.594 7.623 1.00 . A A . 26 LYS NZ 1 1
13 20571 1 1 26 LYS O O -2.161 9.902 4.106 1.00 . A A . 26 LYS O 1 1
13 20572 1 1 27 THR C C 0.263 11.733 4.242 1.00 . A A . 27 THR C 1 1
13 20573 1 1 27 THR CA C -0.416 11.670 2.879 1.00 . A A . 27 THR CA 1 1
13 20574 1 1 27 THR CB C 0.198 12.743 1.961 1.00 . A A . 27 THR CB 1 1
13 20575 1 1 27 THR CG2 C -0.150 12.476 0.505 1.00 . A A . 27 THR CG2 1 1
13 20576 1 1 27 THR H H -2.280 12.640 2.628 1.00 . A A . 27 THR H 1 1
13 20577 1 1 27 THR HA H -0.231 10.701 2.439 1.00 . A A . 27 THR HA 1 1
13 20578 1 1 27 THR HB H 1.274 12.715 2.069 1.00 . A A . 27 THR HB 1 1
13 20579 1 1 27 THR HG1 H -0.431 14.060 3.287 1.00 . A A . 27 THR HG1 1 1
13 20580 1 1 27 THR HG21 H 0.393 11.609 0.158 1.00 . A A . 27 THR HG21 1 1
13 20581 1 1 27 THR HG22 H 0.118 13.334 -0.093 1.00 . A A . 27 THR HG22 1 1
13 20582 1 1 27 THR HG23 H -1.211 12.293 0.418 1.00 . A A . 27 THR HG23 1 1
13 20583 1 1 27 THR N N -1.859 11.839 3.002 1.00 . A A . 27 THR N 1 1
13 20584 1 1 27 THR O O -0.195 12.433 5.143 1.00 . A A . 27 THR O 1 1
13 20585 1 1 27 THR OG1 O -0.274 14.041 2.339 1.00 . A A . 27 THR OG1 1 1
13 20586 1 1 28 GLY C C 1.538 9.960 6.618 1.00 . A A . 28 GLY C 1 1
13 20587 1 1 28 GLY CA C 2.086 10.984 5.643 1.00 . A A . 28 GLY CA 1 1
13 20588 1 1 28 GLY H H 1.680 10.457 3.632 1.00 . A A . 28 GLY H 1 1
13 20589 1 1 28 GLY HA2 H 3.124 10.757 5.444 1.00 . A A . 28 GLY HA2 1 1
13 20590 1 1 28 GLY HA3 H 2.022 11.963 6.093 1.00 . A A . 28 GLY HA3 1 1
13 20591 1 1 28 GLY N N 1.361 10.996 4.385 1.00 . A A . 28 GLY N 1 1
13 20592 1 1 28 GLY O O 2.299 9.248 7.272 1.00 . A A . 28 GLY O 1 1
13 20593 1 1 29 GLU C C -0.146 7.508 7.206 1.00 . A A . 29 GLU C 1 1
13 20594 1 1 29 GLU CA C -0.434 8.948 7.622 1.00 . A A . 29 GLU CA 1 1
13 20595 1 1 29 GLU CB C -1.944 9.190 7.650 1.00 . A A . 29 GLU CB 1 1
13 20596 1 1 29 GLU CD C -2.434 9.970 10.002 1.00 . A A . 29 GLU CD 1 1
13 20597 1 1 29 GLU CG C -2.357 10.353 8.536 1.00 . A A . 29 GLU CG 1 1
13 20598 1 1 29 GLU H H -0.339 10.484 6.169 1.00 . A A . 29 GLU H 1 1
13 20599 1 1 29 GLU HA H -0.034 9.110 8.611 1.00 . A A . 29 GLU HA 1 1
13 20600 1 1 29 GLU HB2 H -2.283 9.392 6.645 1.00 . A A . 29 GLU HB2 1 1
13 20601 1 1 29 GLU HB3 H -2.432 8.298 8.011 1.00 . A A . 29 GLU HB3 1 1
13 20602 1 1 29 GLU HG2 H -1.636 11.148 8.426 1.00 . A A . 29 GLU HG2 1 1
13 20603 1 1 29 GLU HG3 H -3.329 10.703 8.219 1.00 . A A . 29 GLU HG3 1 1
13 20604 1 1 29 GLU N N 0.214 9.889 6.717 1.00 . A A . 29 GLU N 1 1
13 20605 1 1 29 GLU O O -0.169 7.177 6.021 1.00 . A A . 29 GLU O 1 1
13 20606 1 1 29 GLU OE1 O -1.392 10.030 10.686 1.00 . A A . 29 GLU OE1 1 1
13 20607 1 1 29 GLU OE2 O -3.537 9.610 10.465 1.00 . A A . 29 GLU OE2 1 1
13 20608 1 1 30 GLU C C -0.861 4.422 7.916 1.00 . A A . 30 GLU C 1 1
13 20609 1 1 30 GLU CA C 0.419 5.253 7.927 1.00 . A A . 30 GLU CA 1 1
13 20610 1 1 30 GLU CB C 1.386 4.705 8.979 1.00 . A A . 30 GLU CB 1 1
13 20611 1 1 30 GLU CD C 0.353 2.617 9.954 1.00 . A A . 30 GLU CD 1 1
13 20612 1 1 30 GLU CG C 1.420 3.187 9.042 1.00 . A A . 30 GLU CG 1 1
13 20613 1 1 30 GLU H H 0.129 6.981 9.115 1.00 . A A . 30 GLU H 1 1
13 20614 1 1 30 GLU HA H 0.884 5.189 6.955 1.00 . A A . 30 GLU HA 1 1
13 20615 1 1 30 GLU HB2 H 2.381 5.058 8.753 1.00 . A A . 30 GLU HB2 1 1
13 20616 1 1 30 GLU HB3 H 1.093 5.078 9.948 1.00 . A A . 30 GLU HB3 1 1
13 20617 1 1 30 GLU HG2 H 1.268 2.794 8.047 1.00 . A A . 30 GLU HG2 1 1
13 20618 1 1 30 GLU HG3 H 2.388 2.876 9.405 1.00 . A A . 30 GLU HG3 1 1
13 20619 1 1 30 GLU N N 0.126 6.656 8.190 1.00 . A A . 30 GLU N 1 1
13 20620 1 1 30 GLU O O -1.448 4.150 8.963 1.00 . A A . 30 GLU O 1 1
13 20621 1 1 30 GLU OE1 O 0.436 2.845 11.180 1.00 . A A . 30 GLU OE1 1 1
13 20622 1 1 30 GLU OE2 O -0.566 1.943 9.444 1.00 . A A . 30 GLU OE2 1 1
13 20623 1 1 31 VAL C C -2.216 1.746 6.822 1.00 . A A . 31 VAL C 1 1
13 20624 1 1 31 VAL CA C -2.499 3.223 6.572 1.00 . A A . 31 VAL CA 1 1
13 20625 1 1 31 VAL CB C -3.111 3.387 5.168 1.00 . A A . 31 VAL CB 1 1
13 20626 1 1 31 VAL CG1 C -3.545 4.827 4.940 1.00 . A A . 31 VAL CG1 1 1
13 20627 1 1 31 VAL CG2 C -2.122 2.944 4.102 1.00 . A A . 31 VAL CG2 1 1
13 20628 1 1 31 VAL H H -0.779 4.271 5.923 1.00 . A A . 31 VAL H 1 1
13 20629 1 1 31 VAL HA H -3.220 3.568 7.299 1.00 . A A . 31 VAL HA 1 1
13 20630 1 1 31 VAL HB H -3.985 2.757 5.103 1.00 . A A . 31 VAL HB 1 1
13 20631 1 1 31 VAL HG11 H -3.324 5.413 5.820 1.00 . A A . 31 VAL HG11 1 1
13 20632 1 1 31 VAL HG12 H -3.013 5.233 4.093 1.00 . A A . 31 VAL HG12 1 1
13 20633 1 1 31 VAL HG13 H -4.607 4.856 4.746 1.00 . A A . 31 VAL HG13 1 1
13 20634 1 1 31 VAL HG21 H -1.381 2.295 4.545 1.00 . A A . 31 VAL HG21 1 1
13 20635 1 1 31 VAL HG22 H -2.646 2.411 3.322 1.00 . A A . 31 VAL HG22 1 1
13 20636 1 1 31 VAL HG23 H -1.635 3.810 3.679 1.00 . A A . 31 VAL HG23 1 1
13 20637 1 1 31 VAL N N -1.290 4.023 6.722 1.00 . A A . 31 VAL N 1 1
13 20638 1 1 31 VAL O O -1.064 1.341 6.976 1.00 . A A . 31 VAL O 1 1
13 20639 1 1 32 GLY C C -4.366 -1.266 6.731 1.00 . A A . 32 GLY C 1 1
13 20640 1 1 32 GLY CA C -3.120 -0.481 7.090 1.00 . A A . 32 GLY CA 1 1
13 20641 1 1 32 GLY H H -4.170 1.321 6.730 1.00 . A A . 32 GLY H 1 1
13 20642 1 1 32 GLY HA2 H -2.295 -0.843 6.494 1.00 . A A . 32 GLY HA2 1 1
13 20643 1 1 32 GLY HA3 H -2.895 -0.643 8.133 1.00 . A A . 32 GLY HA3 1 1
13 20644 1 1 32 GLY N N -3.275 0.943 6.859 1.00 . A A . 32 GLY N 1 1
13 20645 1 1 32 GLY O O -5.342 -1.272 7.481 1.00 . A A . 32 GLY O 1 1
13 20646 1 1 33 PHE C C -5.198 -4.212 5.287 1.00 . A A . 33 PHE C 1 1
13 20647 1 1 33 PHE CA C -5.471 -2.720 5.122 1.00 . A A . 33 PHE CA 1 1
13 20648 1 1 33 PHE CB C -5.781 -2.406 3.657 1.00 . A A . 33 PHE CB 1 1
13 20649 1 1 33 PHE CD1 C -4.629 -4.093 2.200 1.00 . A A . 33 PHE CD1 1 1
13 20650 1 1 33 PHE CD2 C -3.707 -1.898 2.338 1.00 . A A . 33 PHE CD2 1 1
13 20651 1 1 33 PHE CE1 C -3.619 -4.465 1.332 1.00 . A A . 33 PHE CE1 1 1
13 20652 1 1 33 PHE CE2 C -2.695 -2.265 1.470 1.00 . A A . 33 PHE CE2 1 1
13 20653 1 1 33 PHE CG C -4.683 -2.807 2.713 1.00 . A A . 33 PHE CG 1 1
13 20654 1 1 33 PHE CZ C -2.652 -3.550 0.965 1.00 . A A . 33 PHE CZ 1 1
13 20655 1 1 33 PHE H H -3.527 -1.887 5.026 1.00 . A A . 33 PHE H 1 1
13 20656 1 1 33 PHE HA H -6.324 -2.453 5.727 1.00 . A A . 33 PHE HA 1 1
13 20657 1 1 33 PHE HB2 H -6.677 -2.931 3.365 1.00 . A A . 33 PHE HB2 1 1
13 20658 1 1 33 PHE HB3 H -5.940 -1.343 3.551 1.00 . A A . 33 PHE HB3 1 1
13 20659 1 1 33 PHE HD1 H -5.385 -4.810 2.485 1.00 . A A . 33 PHE HD1 1 1
13 20660 1 1 33 PHE HD2 H -3.739 -0.893 2.733 1.00 . A A . 33 PHE HD2 1 1
13 20661 1 1 33 PHE HE1 H -3.588 -5.470 0.939 1.00 . A A . 33 PHE HE1 1 1
13 20662 1 1 33 PHE HE2 H -1.940 -1.546 1.186 1.00 . A A . 33 PHE HE2 1 1
13 20663 1 1 33 PHE HZ H -1.862 -3.838 0.288 1.00 . A A . 33 PHE HZ 1 1
13 20664 1 1 33 PHE N N -4.334 -1.930 5.580 1.00 . A A . 33 PHE N 1 1
13 20665 1 1 33 PHE O O -4.046 -4.641 5.350 1.00 . A A . 33 PHE O 1 1
13 20666 1 1 34 VAL C C -6.972 -7.182 4.468 1.00 . A A . 34 VAL C 1 1
13 20667 1 1 34 VAL CA C -6.145 -6.444 5.514 1.00 . A A . 34 VAL CA 1 1
13 20668 1 1 34 VAL CB C -6.589 -6.895 6.918 1.00 . A A . 34 VAL CB 1 1
13 20669 1 1 34 VAL CG1 C -8.067 -6.602 7.130 1.00 . A A . 34 VAL CG1 1 1
13 20670 1 1 34 VAL CG2 C -6.296 -8.374 7.119 1.00 . A A . 34 VAL CG2 1 1
13 20671 1 1 34 VAL H H -7.160 -4.599 5.302 1.00 . A A . 34 VAL H 1 1
13 20672 1 1 34 VAL HA H -5.104 -6.706 5.387 1.00 . A A . 34 VAL HA 1 1
13 20673 1 1 34 VAL HB H -6.025 -6.336 7.651 1.00 . A A . 34 VAL HB 1 1
13 20674 1 1 34 VAL HG11 H -8.370 -5.795 6.481 1.00 . A A . 34 VAL HG11 1 1
13 20675 1 1 34 VAL HG12 H -8.645 -7.486 6.904 1.00 . A A . 34 VAL HG12 1 1
13 20676 1 1 34 VAL HG13 H -8.232 -6.316 8.159 1.00 . A A . 34 VAL HG13 1 1
13 20677 1 1 34 VAL HG21 H -6.673 -8.933 6.276 1.00 . A A . 34 VAL HG21 1 1
13 20678 1 1 34 VAL HG22 H -5.229 -8.523 7.201 1.00 . A A . 34 VAL HG22 1 1
13 20679 1 1 34 VAL HG23 H -6.777 -8.717 8.023 1.00 . A A . 34 VAL HG23 1 1
13 20680 1 1 34 VAL N N -6.268 -4.999 5.357 1.00 . A A . 34 VAL N 1 1
13 20681 1 1 34 VAL O O -8.049 -6.729 4.080 1.00 . A A . 34 VAL O 1 1
13 20682 1 1 35 VAL C C -7.946 -10.256 3.670 1.00 . A A . 35 VAL C 1 1
13 20683 1 1 35 VAL CA C -7.156 -9.128 3.017 1.00 . A A . 35 VAL CA 1 1
13 20684 1 1 35 VAL CB C -6.168 -9.730 1.999 1.00 . A A . 35 VAL CB 1 1
13 20685 1 1 35 VAL CG1 C -6.906 -10.589 0.984 1.00 . A A . 35 VAL CG1 1 1
13 20686 1 1 35 VAL CG2 C -5.382 -8.628 1.305 1.00 . A A . 35 VAL CG2 1 1
13 20687 1 1 35 VAL H H -5.600 -8.633 4.365 1.00 . A A . 35 VAL H 1 1
13 20688 1 1 35 VAL HA H -7.840 -8.482 2.486 1.00 . A A . 35 VAL HA 1 1
13 20689 1 1 35 VAL HB H -5.472 -10.360 2.532 1.00 . A A . 35 VAL HB 1 1
13 20690 1 1 35 VAL HG11 H -7.968 -10.537 1.173 1.00 . A A . 35 VAL HG11 1 1
13 20691 1 1 35 VAL HG12 H -6.699 -10.228 -0.012 1.00 . A A . 35 VAL HG12 1 1
13 20692 1 1 35 VAL HG13 H -6.576 -11.613 1.073 1.00 . A A . 35 VAL HG13 1 1
13 20693 1 1 35 VAL HG21 H -4.468 -8.442 1.850 1.00 . A A . 35 VAL HG21 1 1
13 20694 1 1 35 VAL HG22 H -5.143 -8.936 0.297 1.00 . A A . 35 VAL HG22 1 1
13 20695 1 1 35 VAL HG23 H -5.974 -7.726 1.275 1.00 . A A . 35 VAL HG23 1 1
13 20696 1 1 35 VAL N N -6.462 -8.324 4.017 1.00 . A A . 35 VAL N 1 1
13 20697 1 1 35 VAL O O -7.468 -10.905 4.601 1.00 . A A . 35 VAL O 1 1
13 20698 1 1 36 ASP C C -10.337 -12.572 2.639 1.00 . A A . 36 ASP C 1 1
13 20699 1 1 36 ASP CA C -10.015 -11.537 3.712 1.00 . A A . 36 ASP CA 1 1
13 20700 1 1 36 ASP CB C -11.309 -10.937 4.264 1.00 . A A . 36 ASP CB 1 1
13 20701 1 1 36 ASP CG C -11.898 -11.767 5.388 1.00 . A A . 36 ASP CG 1 1
13 20702 1 1 36 ASP H H -9.483 -9.934 2.434 1.00 . A A . 36 ASP H 1 1
13 20703 1 1 36 ASP HA H -9.482 -12.022 4.515 1.00 . A A . 36 ASP HA 1 1
13 20704 1 1 36 ASP HB2 H -11.106 -9.946 4.642 1.00 . A A . 36 ASP HB2 1 1
13 20705 1 1 36 ASP HB3 H -12.037 -10.873 3.468 1.00 . A A . 36 ASP HB3 1 1
13 20706 1 1 36 ASP N N -9.157 -10.485 3.176 1.00 . A A . 36 ASP N 1 1
13 20707 1 1 36 ASP O O -10.705 -12.226 1.517 1.00 . A A . 36 ASP O 1 1
13 20708 1 1 36 ASP OD1 O -12.497 -12.823 5.094 1.00 . A A . 36 ASP OD1 1 1
13 20709 1 1 36 ASP OD2 O -11.761 -11.361 6.561 1.00 . A A . 36 ASP OD2 1 1
13 20710 1 1 37 ALA C C -11.441 -15.940 2.665 1.00 . A A . 37 ALA C 1 1
13 20711 1 1 37 ALA CA C -10.470 -14.933 2.060 1.00 . A A . 37 ALA CA 1 1
13 20712 1 1 37 ALA CB C -9.175 -15.621 1.655 1.00 . A A . 37 ALA CB 1 1
13 20713 1 1 37 ALA H H -9.897 -14.060 3.901 1.00 . A A . 37 ALA H 1 1
13 20714 1 1 37 ALA HA H -10.916 -14.506 1.173 1.00 . A A . 37 ALA HA 1 1
13 20715 1 1 37 ALA HB1 H -8.688 -15.043 0.883 1.00 . A A . 37 ALA HB1 1 1
13 20716 1 1 37 ALA HB2 H -8.525 -15.699 2.512 1.00 . A A . 37 ALA HB2 1 1
13 20717 1 1 37 ALA HB3 H -9.397 -16.610 1.279 1.00 . A A . 37 ALA HB3 1 1
13 20718 1 1 37 ALA N N -10.194 -13.846 2.991 1.00 . A A . 37 ALA N 1 1
13 20719 1 1 37 ALA O O -11.219 -16.450 3.763 1.00 . A A . 37 ALA O 1 1
13 20720 1 1 38 LYS C C -13.634 -18.358 1.453 1.00 . A A . 38 LYS C 1 1
13 20721 1 1 38 LYS CA C -13.524 -17.172 2.406 1.00 . A A . 38 LYS CA 1 1
13 20722 1 1 38 LYS CB C -14.884 -16.482 2.535 1.00 . A A . 38 LYS CB 1 1
13 20723 1 1 38 LYS CD C -16.534 -14.849 1.573 1.00 . A A . 38 LYS CD 1 1
13 20724 1 1 38 LYS CE C -17.757 -15.733 1.385 1.00 . A A . 38 LYS CE 1 1
13 20725 1 1 38 LYS CG C -15.247 -15.622 1.337 1.00 . A A . 38 LYS CG 1 1
13 20726 1 1 38 LYS H H -12.640 -15.786 1.072 1.00 . A A . 38 LYS H 1 1
13 20727 1 1 38 LYS HA H -13.219 -17.532 3.376 1.00 . A A . 38 LYS HA 1 1
13 20728 1 1 38 LYS HB2 H -15.647 -17.236 2.655 1.00 . A A . 38 LYS HB2 1 1
13 20729 1 1 38 LYS HB3 H -14.872 -15.851 3.413 1.00 . A A . 38 LYS HB3 1 1
13 20730 1 1 38 LYS HD2 H -16.533 -14.465 2.583 1.00 . A A . 38 LYS HD2 1 1
13 20731 1 1 38 LYS HD3 H -16.583 -14.026 0.873 1.00 . A A . 38 LYS HD3 1 1
13 20732 1 1 38 LYS HE2 H -17.848 -15.982 0.339 1.00 . A A . 38 LYS HE2 1 1
13 20733 1 1 38 LYS HE3 H -17.623 -16.638 1.960 1.00 . A A . 38 LYS HE3 1 1
13 20734 1 1 38 LYS HG2 H -14.447 -14.920 1.153 1.00 . A A . 38 LYS HG2 1 1
13 20735 1 1 38 LYS HG3 H -15.374 -16.259 0.473 1.00 . A A . 38 LYS HG3 1 1
13 20736 1 1 38 LYS HZ1 H -19.249 -14.286 1.176 1.00 . A A . 38 LYS HZ1 1 1
13 20737 1 1 38 LYS HZ2 H -18.873 -14.655 2.783 1.00 . A A . 38 LYS HZ2 1 1
13 20738 1 1 38 LYS HZ3 H -19.791 -15.735 1.861 1.00 . A A . 38 LYS HZ3 1 1
13 20739 1 1 38 LYS N N -12.519 -16.224 1.941 1.00 . A A . 38 LYS N 1 1
13 20740 1 1 38 LYS NZ N -19.005 -15.055 1.833 1.00 . A A . 38 LYS NZ 1 1
13 20741 1 1 38 LYS O O -13.628 -19.514 1.880 1.00 . A A . 38 LYS O 1 1
13 20742 1 1 39 THR C C -12.762 -18.961 -1.915 1.00 . A A . 39 THR C 1 1
13 20743 1 1 39 THR CA C -13.843 -19.110 -0.852 1.00 . A A . 39 THR CA 1 1
13 20744 1 1 39 THR CB C -15.225 -19.086 -1.535 1.00 . A A . 39 THR CB 1 1
13 20745 1 1 39 THR CG2 C -16.338 -19.218 -0.506 1.00 . A A . 39 THR CG2 1 1
13 20746 1 1 39 THR H H -13.732 -17.128 -0.118 1.00 . A A . 39 THR H 1 1
13 20747 1 1 39 THR HA H -13.724 -20.065 -0.361 1.00 . A A . 39 THR HA 1 1
13 20748 1 1 39 THR HB H -15.285 -19.921 -2.218 1.00 . A A . 39 THR HB 1 1
13 20749 1 1 39 THR HG1 H -15.721 -17.184 -1.684 1.00 . A A . 39 THR HG1 1 1
13 20750 1 1 39 THR HG21 H -16.569 -20.262 -0.356 1.00 . A A . 39 THR HG21 1 1
13 20751 1 1 39 THR HG22 H -17.218 -18.702 -0.862 1.00 . A A . 39 THR HG22 1 1
13 20752 1 1 39 THR HG23 H -16.018 -18.782 0.428 1.00 . A A . 39 THR HG23 1 1
13 20753 1 1 39 THR N N -13.733 -18.066 0.160 1.00 . A A . 39 THR N 1 1
13 20754 1 1 39 THR O O -12.849 -19.552 -2.991 1.00 . A A . 39 THR O 1 1
13 20755 1 1 39 THR OG1 O -15.388 -17.869 -2.269 1.00 . A A . 39 THR OG1 1 1
13 20756 1 1 40 ALA C C -9.599 -19.051 -2.431 1.00 . A A . 40 ALA C 1 1
13 20757 1 1 40 ALA CA C -10.641 -17.943 -2.536 1.00 . A A . 40 ALA CA 1 1
13 20758 1 1 40 ALA CB C -10.000 -16.587 -2.277 1.00 . A A . 40 ALA CB 1 1
13 20759 1 1 40 ALA H H -11.728 -17.723 -0.735 1.00 . A A . 40 ALA H 1 1
13 20760 1 1 40 ALA HA H -11.046 -17.936 -3.538 1.00 . A A . 40 ALA HA 1 1
13 20761 1 1 40 ALA HB1 H -10.132 -15.956 -3.144 1.00 . A A . 40 ALA HB1 1 1
13 20762 1 1 40 ALA HB2 H -10.468 -16.126 -1.421 1.00 . A A . 40 ALA HB2 1 1
13 20763 1 1 40 ALA HB3 H -8.946 -16.718 -2.085 1.00 . A A . 40 ALA HB3 1 1
13 20764 1 1 40 ALA N N -11.741 -18.167 -1.608 1.00 . A A . 40 ALA N 1 1
13 20765 1 1 40 ALA O O -8.402 -18.806 -2.572 1.00 . A A . 40 ALA O 1 1
13 20766 1 1 41 GLY C C -7.876 -21.039 -1.336 1.00 . A A . 41 GLY C 1 1
13 20767 1 1 41 GLY CA C -9.158 -21.399 -2.060 1.00 . A A . 41 GLY CA 1 1
13 20768 1 1 41 GLY H H -11.028 -20.407 -2.078 1.00 . A A . 41 GLY H 1 1
13 20769 1 1 41 GLY HA2 H -9.655 -22.190 -1.519 1.00 . A A . 41 GLY HA2 1 1
13 20770 1 1 41 GLY HA3 H -8.910 -21.755 -3.050 1.00 . A A . 41 GLY HA3 1 1
13 20771 1 1 41 GLY N N -10.063 -20.271 -2.182 1.00 . A A . 41 GLY N 1 1
13 20772 1 1 41 GLY O O -7.904 -20.362 -0.307 1.00 . A A . 41 GLY O 1 1
13 20773 1 1 42 LYS C C -4.566 -20.418 -2.227 1.00 . A A . 42 LYS C 1 1
13 20774 1 1 42 LYS CA C -5.449 -21.215 -1.271 1.00 . A A . 42 LYS CA 1 1
13 20775 1 1 42 LYS CB C -4.752 -22.521 -0.885 1.00 . A A . 42 LYS CB 1 1
13 20776 1 1 42 LYS CD C -2.867 -23.512 0.448 1.00 . A A . 42 LYS CD 1 1
13 20777 1 1 42 LYS CE C -1.360 -23.492 0.653 1.00 . A A . 42 LYS CE 1 1
13 20778 1 1 42 LYS CG C -3.330 -22.329 -0.386 1.00 . A A . 42 LYS CG 1 1
13 20779 1 1 42 LYS H H -6.790 -22.026 -2.693 1.00 . A A . 42 LYS H 1 1
13 20780 1 1 42 LYS HA H -5.615 -20.628 -0.380 1.00 . A A . 42 LYS HA 1 1
13 20781 1 1 42 LYS HB2 H -5.323 -23.003 -0.105 1.00 . A A . 42 LYS HB2 1 1
13 20782 1 1 42 LYS HB3 H -4.723 -23.168 -1.749 1.00 . A A . 42 LYS HB3 1 1
13 20783 1 1 42 LYS HD2 H -3.350 -23.474 1.412 1.00 . A A . 42 LYS HD2 1 1
13 20784 1 1 42 LYS HD3 H -3.141 -24.427 -0.059 1.00 . A A . 42 LYS HD3 1 1
13 20785 1 1 42 LYS HE2 H -1.023 -22.467 0.658 1.00 . A A . 42 LYS HE2 1 1
13 20786 1 1 42 LYS HE3 H -1.134 -23.950 1.604 1.00 . A A . 42 LYS HE3 1 1
13 20787 1 1 42 LYS HG2 H -2.672 -22.220 -1.235 1.00 . A A . 42 LYS HG2 1 1
13 20788 1 1 42 LYS HG3 H -3.290 -21.435 0.220 1.00 . A A . 42 LYS HG3 1 1
13 20789 1 1 42 LYS HZ1 H -0.389 -25.185 -0.093 1.00 . A A . 42 LYS HZ1 1 1
13 20790 1 1 42 LYS HZ2 H 0.224 -23.725 -0.688 1.00 . A A . 42 LYS HZ2 1 1
13 20791 1 1 42 LYS HZ3 H -1.252 -24.319 -1.262 1.00 . A A . 42 LYS HZ3 1 1
13 20792 1 1 42 LYS N N -6.748 -21.492 -1.872 1.00 . A A . 42 LYS N 1 1
13 20793 1 1 42 LYS NZ N -0.644 -24.232 -0.423 1.00 . A A . 42 LYS NZ 1 1
13 20794 1 1 42 LYS O O -4.727 -20.493 -3.444 1.00 . A A . 42 LYS O 1 1
13 20795 1 1 43 GLY C C -1.976 -17.826 -1.674 1.00 . A A . 43 GLY C 1 1
13 20796 1 1 43 GLY CA C -2.736 -18.858 -2.483 1.00 . A A . 43 GLY CA 1 1
13 20797 1 1 43 GLY H H -3.549 -19.636 -0.690 1.00 . A A . 43 GLY H 1 1
13 20798 1 1 43 GLY HA2 H -2.028 -19.514 -2.967 1.00 . A A . 43 GLY HA2 1 1
13 20799 1 1 43 GLY HA3 H -3.315 -18.350 -3.239 1.00 . A A . 43 GLY HA3 1 1
13 20800 1 1 43 GLY N N -3.631 -19.657 -1.665 1.00 . A A . 43 GLY N 1 1
13 20801 1 1 43 GLY O O -1.846 -17.955 -0.456 1.00 . A A . 43 GLY O 1 1
13 20802 1 1 44 LYS C C -1.173 -14.367 -2.171 1.00 . A A . 44 LYS C 1 1
13 20803 1 1 44 LYS CA C -0.721 -15.741 -1.687 1.00 . A A . 44 LYS CA 1 1
13 20804 1 1 44 LYS CB C 0.778 -15.915 -1.941 1.00 . A A . 44 LYS CB 1 1
13 20805 1 1 44 LYS CD C 1.767 -16.673 0.240 1.00 . A A . 44 LYS CD 1 1
13 20806 1 1 44 LYS CE C 2.348 -17.846 1.017 1.00 . A A . 44 LYS CE 1 1
13 20807 1 1 44 LYS CG C 1.394 -17.075 -1.177 1.00 . A A . 44 LYS CG 1 1
13 20808 1 1 44 LYS H H -1.610 -16.753 -3.320 1.00 . A A . 44 LYS H 1 1
13 20809 1 1 44 LYS HA H -0.908 -15.815 -0.626 1.00 . A A . 44 LYS HA 1 1
13 20810 1 1 44 LYS HB2 H 0.935 -16.083 -2.996 1.00 . A A . 44 LYS HB2 1 1
13 20811 1 1 44 LYS HB3 H 1.289 -15.008 -1.649 1.00 . A A . 44 LYS HB3 1 1
13 20812 1 1 44 LYS HD2 H 2.503 -15.884 0.199 1.00 . A A . 44 LYS HD2 1 1
13 20813 1 1 44 LYS HD3 H 0.883 -16.318 0.749 1.00 . A A . 44 LYS HD3 1 1
13 20814 1 1 44 LYS HE2 H 3.157 -18.274 0.445 1.00 . A A . 44 LYS HE2 1 1
13 20815 1 1 44 LYS HE3 H 2.727 -17.483 1.961 1.00 . A A . 44 LYS HE3 1 1
13 20816 1 1 44 LYS HG2 H 0.681 -17.885 -1.134 1.00 . A A . 44 LYS HG2 1 1
13 20817 1 1 44 LYS HG3 H 2.284 -17.403 -1.696 1.00 . A A . 44 LYS HG3 1 1
13 20818 1 1 44 LYS HZ1 H 1.785 -19.832 1.332 1.00 . A A . 44 LYS HZ1 1 1
13 20819 1 1 44 LYS HZ2 H 0.627 -18.915 0.507 1.00 . A A . 44 LYS HZ2 1 1
13 20820 1 1 44 LYS HZ3 H 0.838 -18.710 2.174 1.00 . A A . 44 LYS HZ3 1 1
13 20821 1 1 44 LYS N N -1.473 -16.800 -2.350 1.00 . A A . 44 LYS N 1 1
13 20822 1 1 44 LYS NZ N 1.328 -18.899 1.275 1.00 . A A . 44 LYS NZ 1 1
13 20823 1 1 44 LYS O O -1.680 -14.226 -3.285 1.00 . A A . 44 LYS O 1 1
13 20824 1 1 45 VAL C C -0.170 -11.055 -1.634 1.00 . A A . 45 VAL C 1 1
13 20825 1 1 45 VAL CA C -1.371 -11.992 -1.674 1.00 . A A . 45 VAL CA 1 1
13 20826 1 1 45 VAL CB C -2.457 -11.459 -0.720 1.00 . A A . 45 VAL CB 1 1
13 20827 1 1 45 VAL CG1 C -2.822 -10.026 -1.074 1.00 . A A . 45 VAL CG1 1 1
13 20828 1 1 45 VAL CG2 C -3.685 -12.356 -0.759 1.00 . A A . 45 VAL CG2 1 1
13 20829 1 1 45 VAL H H -0.576 -13.531 -0.457 1.00 . A A . 45 VAL H 1 1
13 20830 1 1 45 VAL HA H -1.776 -12.003 -2.675 1.00 . A A . 45 VAL HA 1 1
13 20831 1 1 45 VAL HB H -2.061 -11.469 0.285 1.00 . A A . 45 VAL HB 1 1
13 20832 1 1 45 VAL HG11 H -3.892 -9.948 -1.202 1.00 . A A . 45 VAL HG11 1 1
13 20833 1 1 45 VAL HG12 H -2.503 -9.366 -0.280 1.00 . A A . 45 VAL HG12 1 1
13 20834 1 1 45 VAL HG13 H -2.329 -9.747 -1.994 1.00 . A A . 45 VAL HG13 1 1
13 20835 1 1 45 VAL HG21 H -3.715 -12.885 -1.698 1.00 . A A . 45 VAL HG21 1 1
13 20836 1 1 45 VAL HG22 H -3.639 -13.067 0.054 1.00 . A A . 45 VAL HG22 1 1
13 20837 1 1 45 VAL HG23 H -4.575 -11.752 -0.656 1.00 . A A . 45 VAL HG23 1 1
13 20838 1 1 45 VAL N N -0.985 -13.357 -1.329 1.00 . A A . 45 VAL N 1 1
13 20839 1 1 45 VAL O O 0.458 -10.874 -0.590 1.00 . A A . 45 VAL O 1 1
13 20840 1 1 46 THR C C 0.796 -8.111 -3.130 1.00 . A A . 46 THR C 1 1
13 20841 1 1 46 THR CA C 1.271 -9.537 -2.876 1.00 . A A . 46 THR CA 1 1
13 20842 1 1 46 THR CB C 2.239 -9.952 -4.000 1.00 . A A . 46 THR CB 1 1
13 20843 1 1 46 THR CG2 C 2.941 -11.257 -3.656 1.00 . A A . 46 THR CG2 1 1
13 20844 1 1 46 THR H H -0.393 -10.641 -3.577 1.00 . A A . 46 THR H 1 1
13 20845 1 1 46 THR HA H 1.807 -9.566 -1.938 1.00 . A A . 46 THR HA 1 1
13 20846 1 1 46 THR HB H 2.987 -9.179 -4.114 1.00 . A A . 46 THR HB 1 1
13 20847 1 1 46 THR HG1 H 0.837 -10.759 -5.127 1.00 . A A . 46 THR HG1 1 1
13 20848 1 1 46 THR HG21 H 2.624 -11.589 -2.678 1.00 . A A . 46 THR HG21 1 1
13 20849 1 1 46 THR HG22 H 4.009 -11.103 -3.656 1.00 . A A . 46 THR HG22 1 1
13 20850 1 1 46 THR HG23 H 2.684 -12.006 -4.390 1.00 . A A . 46 THR HG23 1 1
13 20851 1 1 46 THR N N 0.144 -10.457 -2.779 1.00 . A A . 46 THR N 1 1
13 20852 1 1 46 THR O O -0.068 -7.876 -3.976 1.00 . A A . 46 THR O 1 1
13 20853 1 1 46 THR OG1 O 1.526 -10.098 -5.233 1.00 . A A . 46 THR OG1 1 1
13 20854 1 1 47 CYS C C 2.170 -4.945 -3.080 1.00 . A A . 47 CYS C 1 1
13 20855 1 1 47 CYS CA C 0.999 -5.759 -2.540 1.00 . A A . 47 CYS CA 1 1
13 20856 1 1 47 CYS CB C 0.541 -5.188 -1.198 1.00 . A A . 47 CYS CB 1 1
13 20857 1 1 47 CYS H H 2.047 -7.412 -1.736 1.00 . A A . 47 CYS H 1 1
13 20858 1 1 47 CYS HA H 0.183 -5.702 -3.243 1.00 . A A . 47 CYS HA 1 1
13 20859 1 1 47 CYS HB2 H -0.414 -5.619 -0.938 1.00 . A A . 47 CYS HB2 1 1
13 20860 1 1 47 CYS HB3 H 1.265 -5.448 -0.439 1.00 . A A . 47 CYS HB3 1 1
13 20861 1 1 47 CYS HG H 0.047 -3.018 0.047 1.00 . A A . 47 CYS HG 1 1
13 20862 1 1 47 CYS N N 1.365 -7.164 -2.394 1.00 . A A . 47 CYS N 1 1
13 20863 1 1 47 CYS O O 3.320 -5.162 -2.697 1.00 . A A . 47 CYS O 1 1
13 20864 1 1 47 CYS SG S 0.353 -3.389 -1.186 1.00 . A A . 47 CYS SG 1 1
13 20865 1 1 48 THR C C 2.406 -1.731 -4.735 1.00 . A A . 48 THR C 1 1
13 20866 1 1 48 THR CA C 2.899 -3.164 -4.570 1.00 . A A . 48 THR CA 1 1
13 20867 1 1 48 THR CB C 3.343 -3.703 -5.944 1.00 . A A . 48 THR CB 1 1
13 20868 1 1 48 THR CG2 C 4.461 -2.850 -6.524 1.00 . A A . 48 THR CG2 1 1
13 20869 1 1 48 THR H H 0.936 -3.883 -4.240 1.00 . A A . 48 THR H 1 1
13 20870 1 1 48 THR HA H 3.756 -3.166 -3.913 1.00 . A A . 48 THR HA 1 1
13 20871 1 1 48 THR HB H 2.497 -3.669 -6.617 1.00 . A A . 48 THR HB 1 1
13 20872 1 1 48 THR HG1 H 3.229 -5.520 -5.187 1.00 . A A . 48 THR HG1 1 1
13 20873 1 1 48 THR HG21 H 5.345 -2.949 -5.912 1.00 . A A . 48 THR HG21 1 1
13 20874 1 1 48 THR HG22 H 4.151 -1.816 -6.544 1.00 . A A . 48 THR HG22 1 1
13 20875 1 1 48 THR HG23 H 4.680 -3.181 -7.529 1.00 . A A . 48 THR HG23 1 1
13 20876 1 1 48 THR N N 1.871 -4.009 -3.975 1.00 . A A . 48 THR N 1 1
13 20877 1 1 48 THR O O 1.523 -1.457 -5.547 1.00 . A A . 48 THR O 1 1
13 20878 1 1 48 THR OG1 O 3.786 -5.059 -5.818 1.00 . A A . 48 THR OG1 1 1
13 20879 1 1 49 VAL C C 3.377 1.319 -5.111 1.00 . A A . 49 VAL C 1 1
13 20880 1 1 49 VAL CA C 2.603 0.587 -4.020 1.00 . A A . 49 VAL CA 1 1
13 20881 1 1 49 VAL CB C 2.845 1.294 -2.672 1.00 . A A . 49 VAL CB 1 1
13 20882 1 1 49 VAL CG1 C 2.445 2.759 -2.758 1.00 . A A . 49 VAL CG1 1 1
13 20883 1 1 49 VAL CG2 C 2.087 0.588 -1.558 1.00 . A A . 49 VAL CG2 1 1
13 20884 1 1 49 VAL H H 3.681 -1.099 -3.331 1.00 . A A . 49 VAL H 1 1
13 20885 1 1 49 VAL HA H 1.547 0.639 -4.245 1.00 . A A . 49 VAL HA 1 1
13 20886 1 1 49 VAL HB H 3.901 1.244 -2.449 1.00 . A A . 49 VAL HB 1 1
13 20887 1 1 49 VAL HG11 H 1.913 2.933 -3.681 1.00 . A A . 49 VAL HG11 1 1
13 20888 1 1 49 VAL HG12 H 1.808 3.006 -1.921 1.00 . A A . 49 VAL HG12 1 1
13 20889 1 1 49 VAL HG13 H 3.330 3.376 -2.731 1.00 . A A . 49 VAL HG13 1 1
13 20890 1 1 49 VAL HG21 H 1.813 1.306 -0.800 1.00 . A A . 49 VAL HG21 1 1
13 20891 1 1 49 VAL HG22 H 1.196 0.132 -1.962 1.00 . A A . 49 VAL HG22 1 1
13 20892 1 1 49 VAL HG23 H 2.715 -0.175 -1.122 1.00 . A A . 49 VAL HG23 1 1
13 20893 1 1 49 VAL N N 2.983 -0.819 -3.959 1.00 . A A . 49 VAL N 1 1
13 20894 1 1 49 VAL O O 4.605 1.410 -5.062 1.00 . A A . 49 VAL O 1 1
13 20895 1 1 50 LEU C C 3.102 4.070 -7.025 1.00 . A A . 50 LEU C 1 1
13 20896 1 1 50 LEU CA C 3.272 2.565 -7.199 1.00 . A A . 50 LEU CA 1 1
13 20897 1 1 50 LEU CB C 2.662 2.122 -8.531 1.00 . A A . 50 LEU CB 1 1
13 20898 1 1 50 LEU CD1 C 3.124 1.377 -10.879 1.00 . A A . 50 LEU CD1 1 1
13 20899 1 1 50 LEU CD2 C 3.435 3.777 -10.248 1.00 . A A . 50 LEU CD2 1 1
13 20900 1 1 50 LEU CG C 3.531 2.335 -9.771 1.00 . A A . 50 LEU CG 1 1
13 20901 1 1 50 LEU H H 1.679 1.735 -6.079 1.00 . A A . 50 LEU H 1 1
13 20902 1 1 50 LEU HA H 4.326 2.331 -7.199 1.00 . A A . 50 LEU HA 1 1
13 20903 1 1 50 LEU HB2 H 2.441 1.068 -8.459 1.00 . A A . 50 LEU HB2 1 1
13 20904 1 1 50 LEU HB3 H 1.742 2.671 -8.672 1.00 . A A . 50 LEU HB3 1 1
13 20905 1 1 50 LEU HD11 H 3.643 0.439 -10.752 1.00 . A A . 50 LEU HD11 1 1
13 20906 1 1 50 LEU HD12 H 3.383 1.803 -11.837 1.00 . A A . 50 LEU HD12 1 1
13 20907 1 1 50 LEU HD13 H 2.058 1.208 -10.836 1.00 . A A . 50 LEU HD13 1 1
13 20908 1 1 50 LEU HD21 H 2.700 4.302 -9.658 1.00 . A A . 50 LEU HD21 1 1
13 20909 1 1 50 LEU HD22 H 3.140 3.793 -11.288 1.00 . A A . 50 LEU HD22 1 1
13 20910 1 1 50 LEU HD23 H 4.396 4.257 -10.138 1.00 . A A . 50 LEU HD23 1 1
13 20911 1 1 50 LEU HG H 4.563 2.134 -9.518 1.00 . A A . 50 LEU HG 1 1
13 20912 1 1 50 LEU N N 2.653 1.839 -6.095 1.00 . A A . 50 LEU N 1 1
13 20913 1 1 50 LEU O O 2.015 4.612 -7.234 1.00 . A A . 50 LEU O 1 1
13 20914 1 1 51 THR C C 3.892 6.919 -7.753 1.00 . A A . 51 THR C 1 1
13 20915 1 1 51 THR CA C 4.155 6.185 -6.442 1.00 . A A . 51 THR CA 1 1
13 20916 1 1 51 THR CB C 5.477 6.696 -5.839 1.00 . A A . 51 THR CB 1 1
13 20917 1 1 51 THR CG2 C 5.785 5.983 -4.531 1.00 . A A . 51 THR CG2 1 1
13 20918 1 1 51 THR H H 5.019 4.254 -6.493 1.00 . A A . 51 THR H 1 1
13 20919 1 1 51 THR HA H 3.357 6.410 -5.750 1.00 . A A . 51 THR HA 1 1
13 20920 1 1 51 THR HB H 5.381 7.753 -5.641 1.00 . A A . 51 THR HB 1 1
13 20921 1 1 51 THR HG1 H 6.235 6.643 -7.659 1.00 . A A . 51 THR HG1 1 1
13 20922 1 1 51 THR HG21 H 5.922 4.928 -4.719 1.00 . A A . 51 THR HG21 1 1
13 20923 1 1 51 THR HG22 H 4.964 6.122 -3.844 1.00 . A A . 51 THR HG22 1 1
13 20924 1 1 51 THR HG23 H 6.688 6.391 -4.102 1.00 . A A . 51 THR HG23 1 1
13 20925 1 1 51 THR N N 4.183 4.743 -6.644 1.00 . A A . 51 THR N 1 1
13 20926 1 1 51 THR O O 4.268 6.463 -8.833 1.00 . A A . 51 THR O 1 1
13 20927 1 1 51 THR OG1 O 6.549 6.488 -6.764 1.00 . A A . 51 THR OG1 1 1
13 20928 1 1 52 PRO C C 4.141 9.543 -9.451 1.00 . A A . 52 PRO C 1 1
13 20929 1 1 52 PRO CA C 2.906 8.903 -8.829 1.00 . A A . 52 PRO CA 1 1
13 20930 1 1 52 PRO CB C 1.976 9.978 -8.259 1.00 . A A . 52 PRO CB 1 1
13 20931 1 1 52 PRO CD C 2.753 8.686 -6.405 1.00 . A A . 52 PRO CD 1 1
13 20932 1 1 52 PRO CG C 2.345 10.073 -6.819 1.00 . A A . 52 PRO CG 1 1
13 20933 1 1 52 PRO HA H 2.379 8.333 -9.581 1.00 . A A . 52 PRO HA 1 1
13 20934 1 1 52 PRO HB2 H 2.147 10.914 -8.773 1.00 . A A . 52 PRO HB2 1 1
13 20935 1 1 52 PRO HB3 H 0.947 9.675 -8.384 1.00 . A A . 52 PRO HB3 1 1
13 20936 1 1 52 PRO HD2 H 3.544 8.729 -5.671 1.00 . A A . 52 PRO HD2 1 1
13 20937 1 1 52 PRO HD3 H 1.904 8.143 -6.015 1.00 . A A . 52 PRO HD3 1 1
13 20938 1 1 52 PRO HG2 H 3.168 10.760 -6.693 1.00 . A A . 52 PRO HG2 1 1
13 20939 1 1 52 PRO HG3 H 1.491 10.399 -6.242 1.00 . A A . 52 PRO HG3 1 1
13 20940 1 1 52 PRO N N 3.232 8.082 -7.659 1.00 . A A . 52 PRO N 1 1
13 20941 1 1 52 PRO O O 4.047 10.251 -10.455 1.00 . A A . 52 PRO O 1 1
13 20942 1 1 53 ASP C C 7.117 8.978 -10.474 1.00 . A A . 53 ASP C 1 1
13 20943 1 1 53 ASP CA C 6.554 9.839 -9.348 1.00 . A A . 53 ASP CA 1 1
13 20944 1 1 53 ASP CB C 7.574 9.945 -8.214 1.00 . A A . 53 ASP CB 1 1
13 20945 1 1 53 ASP CG C 8.581 11.055 -8.441 1.00 . A A . 53 ASP CG 1 1
13 20946 1 1 53 ASP H H 5.309 8.717 -8.055 1.00 . A A . 53 ASP H 1 1
13 20947 1 1 53 ASP HA H 6.354 10.827 -9.733 1.00 . A A . 53 ASP HA 1 1
13 20948 1 1 53 ASP HB2 H 7.053 10.142 -7.287 1.00 . A A . 53 ASP HB2 1 1
13 20949 1 1 53 ASP HB3 H 8.108 9.010 -8.130 1.00 . A A . 53 ASP HB3 1 1
13 20950 1 1 53 ASP N N 5.299 9.289 -8.852 1.00 . A A . 53 ASP N 1 1
13 20951 1 1 53 ASP O O 7.841 9.467 -11.342 1.00 . A A . 53 ASP O 1 1
13 20952 1 1 53 ASP OD1 O 8.158 12.180 -8.779 1.00 . A A . 53 ASP OD1 1 1
13 20953 1 1 53 ASP OD2 O 9.793 10.799 -8.283 1.00 . A A . 53 ASP OD2 1 1
13 20954 1 1 54 GLY C C 8.193 5.726 -10.924 1.00 . A A . 54 GLY C 1 1
13 20955 1 1 54 GLY CA C 7.259 6.783 -11.479 1.00 . A A . 54 GLY CA 1 1
13 20956 1 1 54 GLY H H 6.199 7.358 -9.740 1.00 . A A . 54 GLY H 1 1
13 20957 1 1 54 GLY HA2 H 6.413 6.295 -11.939 1.00 . A A . 54 GLY HA2 1 1
13 20958 1 1 54 GLY HA3 H 7.786 7.352 -12.231 1.00 . A A . 54 GLY HA3 1 1
13 20959 1 1 54 GLY N N 6.779 7.692 -10.455 1.00 . A A . 54 GLY N 1 1
13 20960 1 1 54 GLY O O 8.966 5.117 -11.664 1.00 . A A . 54 GLY O 1 1
13 20961 1 1 55 THR C C 8.158 3.632 -8.021 1.00 . A A . 55 THR C 1 1
13 20962 1 1 55 THR CA C 8.970 4.516 -8.960 1.00 . A A . 55 THR CA 1 1
13 20963 1 1 55 THR CB C 10.103 5.187 -8.162 1.00 . A A . 55 THR CB 1 1
13 20964 1 1 55 THR CG2 C 10.987 6.023 -9.076 1.00 . A A . 55 THR CG2 1 1
13 20965 1 1 55 THR H H 7.487 6.022 -9.078 1.00 . A A . 55 THR H 1 1
13 20966 1 1 55 THR HA H 9.415 3.898 -9.727 1.00 . A A . 55 THR HA 1 1
13 20967 1 1 55 THR HB H 10.709 4.416 -7.707 1.00 . A A . 55 THR HB 1 1
13 20968 1 1 55 THR HG1 H 10.235 6.603 -6.795 1.00 . A A . 55 THR HG1 1 1
13 20969 1 1 55 THR HG21 H 10.528 6.986 -9.238 1.00 . A A . 55 THR HG21 1 1
13 20970 1 1 55 THR HG22 H 11.107 5.517 -10.022 1.00 . A A . 55 THR HG22 1 1
13 20971 1 1 55 THR HG23 H 11.954 6.157 -8.615 1.00 . A A . 55 THR HG23 1 1
13 20972 1 1 55 THR N N 8.123 5.505 -9.615 1.00 . A A . 55 THR N 1 1
13 20973 1 1 55 THR O O 7.119 4.046 -7.508 1.00 . A A . 55 THR O 1 1
13 20974 1 1 55 THR OG1 O 9.553 6.017 -7.133 1.00 . A A . 55 THR OG1 1 1
13 20975 1 1 56 GLU C C 8.414 1.640 -5.477 1.00 . A A . 56 GLU C 1 1
13 20976 1 1 56 GLU CA C 7.954 1.470 -6.923 1.00 . A A . 56 GLU CA 1 1
13 20977 1 1 56 GLU CB C 8.208 0.033 -7.384 1.00 . A A . 56 GLU CB 1 1
13 20978 1 1 56 GLU CD C 8.420 0.031 -9.900 1.00 . A A . 56 GLU CD 1 1
13 20979 1 1 56 GLU CG C 7.547 -0.308 -8.708 1.00 . A A . 56 GLU CG 1 1
13 20980 1 1 56 GLU H H 9.470 2.139 -8.240 1.00 . A A . 56 GLU H 1 1
13 20981 1 1 56 GLU HA H 6.895 1.673 -6.978 1.00 . A A . 56 GLU HA 1 1
13 20982 1 1 56 GLU HB2 H 9.274 -0.116 -7.486 1.00 . A A . 56 GLU HB2 1 1
13 20983 1 1 56 GLU HB3 H 7.831 -0.645 -6.632 1.00 . A A . 56 GLU HB3 1 1
13 20984 1 1 56 GLU HG2 H 7.333 -1.365 -8.728 1.00 . A A . 56 GLU HG2 1 1
13 20985 1 1 56 GLU HG3 H 6.624 0.247 -8.788 1.00 . A A . 56 GLU HG3 1 1
13 20986 1 1 56 GLU N N 8.638 2.412 -7.801 1.00 . A A . 56 GLU N 1 1
13 20987 1 1 56 GLU O O 9.565 1.987 -5.218 1.00 . A A . 56 GLU O 1 1
13 20988 1 1 56 GLU OE1 O 8.553 1.231 -10.218 1.00 . A A . 56 GLU OE1 1 1
13 20989 1 1 56 GLU OE2 O 8.973 -0.905 -10.516 1.00 . A A . 56 GLU OE2 1 1
13 20990 1 1 57 ALA C C 7.798 0.162 -2.434 1.00 . A A . 57 ALA C 1 1
13 20991 1 1 57 ALA CA C 7.814 1.522 -3.122 1.00 . A A . 57 ALA CA 1 1
13 20992 1 1 57 ALA CB C 6.832 2.469 -2.448 1.00 . A A . 57 ALA CB 1 1
13 20993 1 1 57 ALA H H 6.601 1.126 -4.810 1.00 . A A . 57 ALA H 1 1
13 20994 1 1 57 ALA HA H 8.804 1.948 -3.034 1.00 . A A . 57 ALA HA 1 1
13 20995 1 1 57 ALA HB1 H 5.855 2.008 -2.414 1.00 . A A . 57 ALA HB1 1 1
13 20996 1 1 57 ALA HB2 H 7.166 2.679 -1.443 1.00 . A A . 57 ALA HB2 1 1
13 20997 1 1 57 ALA HB3 H 6.777 3.390 -3.010 1.00 . A A . 57 ALA HB3 1 1
13 20998 1 1 57 ALA N N 7.503 1.398 -4.541 1.00 . A A . 57 ALA N 1 1
13 20999 1 1 57 ALA O O 7.623 -0.869 -3.083 1.00 . A A . 57 ALA O 1 1
13 21000 1 1 58 GLU C C 6.746 -1.167 0.535 1.00 . A A . 58 GLU C 1 1
13 21001 1 1 58 GLU CA C 7.990 -1.068 -0.343 1.00 . A A . 58 GLU CA 1 1
13 21002 1 1 58 GLU CB C 9.248 -1.143 0.525 1.00 . A A . 58 GLU CB 1 1
13 21003 1 1 58 GLU CD C 11.668 -1.866 0.588 1.00 . A A . 58 GLU CD 1 1
13 21004 1 1 58 GLU CG C 10.524 -1.361 -0.270 1.00 . A A . 58 GLU CG 1 1
13 21005 1 1 58 GLU H H 8.117 1.022 -0.657 1.00 . A A . 58 GLU H 1 1
13 21006 1 1 58 GLU HA H 7.992 -1.895 -1.037 1.00 . A A . 58 GLU HA 1 1
13 21007 1 1 58 GLU HB2 H 9.345 -0.221 1.079 1.00 . A A . 58 GLU HB2 1 1
13 21008 1 1 58 GLU HB3 H 9.140 -1.962 1.222 1.00 . A A . 58 GLU HB3 1 1
13 21009 1 1 58 GLU HG2 H 10.330 -2.086 -1.048 1.00 . A A . 58 GLU HG2 1 1
13 21010 1 1 58 GLU HG3 H 10.817 -0.423 -0.720 1.00 . A A . 58 GLU HG3 1 1
13 21011 1 1 58 GLU N N 7.982 0.167 -1.117 1.00 . A A . 58 GLU N 1 1
13 21012 1 1 58 GLU O O 6.354 -0.199 1.185 1.00 . A A . 58 GLU O 1 1
13 21013 1 1 58 GLU OE1 O 11.581 -3.011 1.078 1.00 . A A . 58 GLU OE1 1 1
13 21014 1 1 58 GLU OE2 O 12.650 -1.116 0.769 1.00 . A A . 58 GLU OE2 1 1
13 21015 1 1 59 ALA C C 5.058 -3.846 2.175 1.00 . A A . 59 ALA C 1 1
13 21016 1 1 59 ALA CA C 4.933 -2.572 1.348 1.00 . A A . 59 ALA CA 1 1
13 21017 1 1 59 ALA CB C 3.706 -2.641 0.450 1.00 . A A . 59 ALA CB 1 1
13 21018 1 1 59 ALA H H 6.492 -3.079 0.010 1.00 . A A . 59 ALA H 1 1
13 21019 1 1 59 ALA HA H 4.813 -1.731 2.017 1.00 . A A . 59 ALA HA 1 1
13 21020 1 1 59 ALA HB1 H 3.640 -3.623 0.006 1.00 . A A . 59 ALA HB1 1 1
13 21021 1 1 59 ALA HB2 H 2.820 -2.451 1.039 1.00 . A A . 59 ALA HB2 1 1
13 21022 1 1 59 ALA HB3 H 3.787 -1.898 -0.328 1.00 . A A . 59 ALA HB3 1 1
13 21023 1 1 59 ALA N N 6.132 -2.345 0.549 1.00 . A A . 59 ALA N 1 1
13 21024 1 1 59 ALA O O 5.383 -4.911 1.648 1.00 . A A . 59 ALA O 1 1
13 21025 1 1 60 ASP C C 3.697 -5.814 4.171 1.00 . A A . 60 ASP C 1 1
13 21026 1 1 60 ASP CA C 4.882 -4.876 4.374 1.00 . A A . 60 ASP CA 1 1
13 21027 1 1 60 ASP CB C 4.933 -4.405 5.827 1.00 . A A . 60 ASP CB 1 1
13 21028 1 1 60 ASP CG C 5.713 -5.354 6.717 1.00 . A A . 60 ASP CG 1 1
13 21029 1 1 60 ASP H H 4.544 -2.857 3.834 1.00 . A A . 60 ASP H 1 1
13 21030 1 1 60 ASP HA H 5.792 -5.411 4.146 1.00 . A A . 60 ASP HA 1 1
13 21031 1 1 60 ASP HB2 H 5.405 -3.434 5.868 1.00 . A A . 60 ASP HB2 1 1
13 21032 1 1 60 ASP HB3 H 3.926 -4.328 6.210 1.00 . A A . 60 ASP HB3 1 1
13 21033 1 1 60 ASP N N 4.798 -3.732 3.473 1.00 . A A . 60 ASP N 1 1
13 21034 1 1 60 ASP O O 2.567 -5.369 3.960 1.00 . A A . 60 ASP O 1 1
13 21035 1 1 60 ASP OD1 O 5.685 -6.573 6.450 1.00 . A A . 60 ASP OD1 1 1
13 21036 1 1 60 ASP OD2 O 6.352 -4.876 7.678 1.00 . A A . 60 ASP OD2 1 1
13 21037 1 1 61 VAL C C 2.978 -9.175 5.156 1.00 . A A . 61 VAL C 1 1
13 21038 1 1 61 VAL CA C 2.915 -8.117 4.059 1.00 . A A . 61 VAL CA 1 1
13 21039 1 1 61 VAL CB C 3.026 -8.809 2.687 1.00 . A A . 61 VAL CB 1 1
13 21040 1 1 61 VAL CG1 C 1.920 -9.838 2.518 1.00 . A A . 61 VAL CG1 1 1
13 21041 1 1 61 VAL CG2 C 2.984 -7.780 1.568 1.00 . A A . 61 VAL CG2 1 1
13 21042 1 1 61 VAL H H 4.880 -7.409 4.406 1.00 . A A . 61 VAL H 1 1
13 21043 1 1 61 VAL HA H 1.960 -7.615 4.110 1.00 . A A . 61 VAL HA 1 1
13 21044 1 1 61 VAL HB H 3.976 -9.322 2.641 1.00 . A A . 61 VAL HB 1 1
13 21045 1 1 61 VAL HG11 H 1.784 -10.049 1.467 1.00 . A A . 61 VAL HG11 1 1
13 21046 1 1 61 VAL HG12 H 2.191 -10.746 3.037 1.00 . A A . 61 VAL HG12 1 1
13 21047 1 1 61 VAL HG13 H 1.000 -9.449 2.928 1.00 . A A . 61 VAL HG13 1 1
13 21048 1 1 61 VAL HG21 H 3.984 -7.615 1.194 1.00 . A A . 61 VAL HG21 1 1
13 21049 1 1 61 VAL HG22 H 2.356 -8.142 0.767 1.00 . A A . 61 VAL HG22 1 1
13 21050 1 1 61 VAL HG23 H 2.583 -6.851 1.947 1.00 . A A . 61 VAL HG23 1 1
13 21051 1 1 61 VAL N N 3.961 -7.115 4.235 1.00 . A A . 61 VAL N 1 1
13 21052 1 1 61 VAL O O 3.884 -10.008 5.177 1.00 . A A . 61 VAL O 1 1
13 21053 1 1 62 ILE C C 0.919 -11.179 6.892 1.00 . A A . 62 ILE C 1 1
13 21054 1 1 62 ILE CA C 1.953 -10.092 7.163 1.00 . A A . 62 ILE CA 1 1
13 21055 1 1 62 ILE CB C 1.616 -9.398 8.495 1.00 . A A . 62 ILE CB 1 1
13 21056 1 1 62 ILE CD1 C 2.665 -7.081 8.396 1.00 . A A . 62 ILE CD1 1 1
13 21057 1 1 62 ILE CG1 C 2.769 -8.492 8.930 1.00 . A A . 62 ILE CG1 1 1
13 21058 1 1 62 ILE CG2 C 1.316 -10.433 9.570 1.00 . A A . 62 ILE CG2 1 1
13 21059 1 1 62 ILE H H 1.316 -8.448 5.994 1.00 . A A . 62 ILE H 1 1
13 21060 1 1 62 ILE HA H 2.928 -10.551 7.254 1.00 . A A . 62 ILE HA 1 1
13 21061 1 1 62 ILE HB H 0.732 -8.798 8.351 1.00 . A A . 62 ILE HB 1 1
13 21062 1 1 62 ILE HD11 H 3.580 -6.820 7.885 1.00 . A A . 62 ILE HD11 1 1
13 21063 1 1 62 ILE HD12 H 1.836 -7.019 7.706 1.00 . A A . 62 ILE HD12 1 1
13 21064 1 1 62 ILE HD13 H 2.503 -6.397 9.215 1.00 . A A . 62 ILE HD13 1 1
13 21065 1 1 62 ILE HG12 H 2.791 -8.437 10.007 1.00 . A A . 62 ILE HG12 1 1
13 21066 1 1 62 ILE HG13 H 3.701 -8.913 8.578 1.00 . A A . 62 ILE HG13 1 1
13 21067 1 1 62 ILE HG21 H 0.248 -10.586 9.634 1.00 . A A . 62 ILE HG21 1 1
13 21068 1 1 62 ILE HG22 H 1.797 -11.365 9.315 1.00 . A A . 62 ILE HG22 1 1
13 21069 1 1 62 ILE HG23 H 1.687 -10.084 10.521 1.00 . A A . 62 ILE HG23 1 1
13 21070 1 1 62 ILE N N 2.009 -9.135 6.063 1.00 . A A . 62 ILE N 1 1
13 21071 1 1 62 ILE O O -0.284 -10.944 6.992 1.00 . A A . 62 ILE O 1 1
13 21072 1 1 63 GLU C C -0.016 -14.111 7.560 1.00 . A A . 63 GLU C 1 1
13 21073 1 1 63 GLU CA C 0.514 -13.497 6.268 1.00 . A A . 63 GLU CA 1 1
13 21074 1 1 63 GLU CB C 1.250 -14.559 5.449 1.00 . A A . 63 GLU CB 1 1
13 21075 1 1 63 GLU CD C 3.061 -16.320 5.399 1.00 . A A . 63 GLU CD 1 1
13 21076 1 1 63 GLU CG C 2.414 -15.199 6.189 1.00 . A A . 63 GLU CG 1 1
13 21077 1 1 63 GLU H H 2.367 -12.498 6.489 1.00 . A A . 63 GLU H 1 1
13 21078 1 1 63 GLU HA H -0.320 -13.125 5.692 1.00 . A A . 63 GLU HA 1 1
13 21079 1 1 63 GLU HB2 H 0.551 -15.337 5.179 1.00 . A A . 63 GLU HB2 1 1
13 21080 1 1 63 GLU HB3 H 1.631 -14.101 4.549 1.00 . A A . 63 GLU HB3 1 1
13 21081 1 1 63 GLU HG2 H 3.158 -14.442 6.385 1.00 . A A . 63 GLU HG2 1 1
13 21082 1 1 63 GLU HG3 H 2.053 -15.599 7.124 1.00 . A A . 63 GLU HG3 1 1
13 21083 1 1 63 GLU N N 1.398 -12.372 6.551 1.00 . A A . 63 GLU N 1 1
13 21084 1 1 63 GLU O O 0.729 -14.300 8.522 1.00 . A A . 63 GLU O 1 1
13 21085 1 1 63 GLU OE1 O 2.431 -17.388 5.260 1.00 . A A . 63 GLU OE1 1 1
13 21086 1 1 63 GLU OE2 O 4.198 -16.128 4.920 1.00 . A A . 63 GLU OE2 1 1
13 21087 1 1 64 ASN C C -2.237 -16.492 8.519 1.00 . A A . 64 ASN C 1 1
13 21088 1 1 64 ASN CA C -1.940 -15.013 8.749 1.00 . A A . 64 ASN CA 1 1
13 21089 1 1 64 ASN CB C -3.231 -14.268 9.090 1.00 . A A . 64 ASN CB 1 1
13 21090 1 1 64 ASN CG C -3.004 -13.140 10.077 1.00 . A A . 64 ASN CG 1 1
13 21091 1 1 64 ASN H H -1.851 -14.247 6.778 1.00 . A A . 64 ASN H 1 1
13 21092 1 1 64 ASN HA H -1.252 -14.921 9.576 1.00 . A A . 64 ASN HA 1 1
13 21093 1 1 64 ASN HB2 H -3.648 -13.850 8.186 1.00 . A A . 64 ASN HB2 1 1
13 21094 1 1 64 ASN HB3 H -3.938 -14.962 9.520 1.00 . A A . 64 ASN HB3 1 1
13 21095 1 1 64 ASN HD21 H -2.434 -11.932 8.604 1.00 . A A . 64 ASN HD21 1 1
13 21096 1 1 64 ASN HD22 H -2.421 -11.242 10.188 1.00 . A A . 64 ASN HD22 1 1
13 21097 1 1 64 ASN N N -1.309 -14.421 7.575 1.00 . A A . 64 ASN N 1 1
13 21098 1 1 64 ASN ND2 N -2.577 -11.988 9.572 1.00 . A A . 64 ASN ND2 1 1
13 21099 1 1 64 ASN O O -2.348 -16.942 7.379 1.00 . A A . 64 ASN O 1 1
13 21100 1 1 64 ASN OD1 O -3.211 -13.302 11.281 1.00 . A A . 64 ASN OD1 1 1
13 21101 1 1 65 GLU C C -4.154 -18.927 9.584 1.00 . A A . 65 GLU C 1 1
13 21102 1 1 65 GLU CA C -2.651 -18.668 9.526 1.00 . A A . 65 GLU CA 1 1
13 21103 1 1 65 GLU CB C -1.949 -19.419 10.659 1.00 . A A . 65 GLU CB 1 1
13 21104 1 1 65 GLU CD C -1.548 -17.820 12.573 1.00 . A A . 65 GLU CD 1 1
13 21105 1 1 65 GLU CG C -2.382 -18.972 12.045 1.00 . A A . 65 GLU CG 1 1
13 21106 1 1 65 GLU H H -2.266 -16.824 10.491 1.00 . A A . 65 GLU H 1 1
13 21107 1 1 65 GLU HA H -2.273 -19.027 8.580 1.00 . A A . 65 GLU HA 1 1
13 21108 1 1 65 GLU HB2 H -2.160 -20.474 10.561 1.00 . A A . 65 GLU HB2 1 1
13 21109 1 1 65 GLU HB3 H -0.883 -19.265 10.571 1.00 . A A . 65 GLU HB3 1 1
13 21110 1 1 65 GLU HG2 H -3.414 -18.658 12.002 1.00 . A A . 65 GLU HG2 1 1
13 21111 1 1 65 GLU HG3 H -2.289 -19.806 12.725 1.00 . A A . 65 GLU HG3 1 1
13 21112 1 1 65 GLU N N -2.366 -17.241 9.609 1.00 . A A . 65 GLU N 1 1
13 21113 1 1 65 GLU O O -4.592 -20.062 9.773 1.00 . A A . 65 GLU O 1 1
13 21114 1 1 65 GLU OE1 O -0.393 -17.669 12.125 1.00 . A A . 65 GLU OE1 1 1
13 21115 1 1 65 GLU OE2 O -2.052 -17.072 13.437 1.00 . A A . 65 GLU OE2 1 1
13 21116 1 1 66 ASP C C -6.987 -17.733 8.072 1.00 . A A . 66 ASP C 1 1
13 21117 1 1 66 ASP CA C -6.391 -17.978 9.455 1.00 . A A . 66 ASP CA 1 1
13 21118 1 1 66 ASP CB C -6.977 -16.985 10.460 1.00 . A A . 66 ASP CB 1 1
13 21119 1 1 66 ASP CG C -8.447 -16.709 10.211 1.00 . A A . 66 ASP CG 1 1
13 21120 1 1 66 ASP H H -4.528 -16.989 9.274 1.00 . A A . 66 ASP H 1 1
13 21121 1 1 66 ASP HA H -6.640 -18.982 9.766 1.00 . A A . 66 ASP HA 1 1
13 21122 1 1 66 ASP HB2 H -6.869 -17.386 11.456 1.00 . A A . 66 ASP HB2 1 1
13 21123 1 1 66 ASP HB3 H -6.437 -16.052 10.390 1.00 . A A . 66 ASP HB3 1 1
13 21124 1 1 66 ASP N N -4.938 -17.867 9.421 1.00 . A A . 66 ASP N 1 1
13 21125 1 1 66 ASP O O -8.114 -18.138 7.789 1.00 . A A . 66 ASP O 1 1
13 21126 1 1 66 ASP OD1 O -9.240 -17.673 10.221 1.00 . A A . 66 ASP OD1 1 1
13 21127 1 1 66 ASP OD2 O -8.804 -15.531 10.006 1.00 . A A . 66 ASP OD2 1 1
13 21128 1 1 67 GLY C C -6.788 -15.289 5.598 1.00 . A A . 67 GLY C 1 1
13 21129 1 1 67 GLY CA C -6.691 -16.777 5.870 1.00 . A A . 67 GLY CA 1 1
13 21130 1 1 67 GLY H H -5.331 -16.768 7.494 1.00 . A A . 67 GLY H 1 1
13 21131 1 1 67 GLY HA2 H -6.009 -17.218 5.160 1.00 . A A . 67 GLY HA2 1 1
13 21132 1 1 67 GLY HA3 H -7.668 -17.219 5.740 1.00 . A A . 67 GLY HA3 1 1
13 21133 1 1 67 GLY N N -6.221 -17.065 7.213 1.00 . A A . 67 GLY N 1 1
13 21134 1 1 67 GLY O O -7.716 -14.831 4.929 1.00 . A A . 67 GLY O 1 1
13 21135 1 1 68 THR C C -4.386 -12.568 5.770 1.00 . A A . 68 THR C 1 1
13 21136 1 1 68 THR CA C -5.812 -13.084 5.930 1.00 . A A . 68 THR CA 1 1
13 21137 1 1 68 THR CB C -6.480 -12.356 7.111 1.00 . A A . 68 THR CB 1 1
13 21138 1 1 68 THR CG2 C -7.976 -12.624 7.136 1.00 . A A . 68 THR CG2 1 1
13 21139 1 1 68 THR H H -5.117 -14.953 6.641 1.00 . A A . 68 THR H 1 1
13 21140 1 1 68 THR HA H -6.369 -12.859 5.033 1.00 . A A . 68 THR HA 1 1
13 21141 1 1 68 THR HB H -6.321 -11.293 6.996 1.00 . A A . 68 THR HB 1 1
13 21142 1 1 68 THR HG1 H -5.925 -13.742 8.400 1.00 . A A . 68 THR HG1 1 1
13 21143 1 1 68 THR HG21 H -8.151 -13.686 7.218 1.00 . A A . 68 THR HG21 1 1
13 21144 1 1 68 THR HG22 H -8.423 -12.254 6.224 1.00 . A A . 68 THR HG22 1 1
13 21145 1 1 68 THR HG23 H -8.419 -12.121 7.983 1.00 . A A . 68 THR HG23 1 1
13 21146 1 1 68 THR N N -5.829 -14.530 6.119 1.00 . A A . 68 THR N 1 1
13 21147 1 1 68 THR O O -3.422 -13.291 6.021 1.00 . A A . 68 THR O 1 1
13 21148 1 1 68 THR OG1 O -5.893 -12.784 8.346 1.00 . A A . 68 THR OG1 1 1
13 21149 1 1 69 TYR C C -2.996 -9.209 5.474 1.00 . A A . 69 TYR C 1 1
13 21150 1 1 69 TYR CA C -2.952 -10.701 5.157 1.00 . A A . 69 TYR CA 1 1
13 21151 1 1 69 TYR CB C -2.475 -10.914 3.720 1.00 . A A . 69 TYR CB 1 1
13 21152 1 1 69 TYR CD1 C -3.334 -13.225 3.178 1.00 . A A . 69 TYR CD1 1 1
13 21153 1 1 69 TYR CD2 C -0.976 -12.881 3.210 1.00 . A A . 69 TYR CD2 1 1
13 21154 1 1 69 TYR CE1 C -3.140 -14.554 2.853 1.00 . A A . 69 TYR CE1 1 1
13 21155 1 1 69 TYR CE2 C -0.773 -14.208 2.884 1.00 . A A . 69 TYR CE2 1 1
13 21156 1 1 69 TYR CG C -2.257 -12.366 3.362 1.00 . A A . 69 TYR CG 1 1
13 21157 1 1 69 TYR CZ C -1.858 -15.040 2.706 1.00 . A A . 69 TYR CZ 1 1
13 21158 1 1 69 TYR H H -5.066 -10.787 5.168 1.00 . A A . 69 TYR H 1 1
13 21159 1 1 69 TYR HA H -2.256 -11.180 5.831 1.00 . A A . 69 TYR HA 1 1
13 21160 1 1 69 TYR HB2 H -3.211 -10.513 3.040 1.00 . A A . 69 TYR HB2 1 1
13 21161 1 1 69 TYR HB3 H -1.539 -10.393 3.577 1.00 . A A . 69 TYR HB3 1 1
13 21162 1 1 69 TYR HD1 H -4.337 -12.841 3.294 1.00 . A A . 69 TYR HD1 1 1
13 21163 1 1 69 TYR HD2 H -0.127 -12.226 3.351 1.00 . A A . 69 TYR HD2 1 1
13 21164 1 1 69 TYR HE1 H -3.989 -15.206 2.713 1.00 . A A . 69 TYR HE1 1 1
13 21165 1 1 69 TYR HE2 H 0.232 -14.589 2.769 1.00 . A A . 69 TYR HE2 1 1
13 21166 1 1 69 TYR HH H -0.723 -16.566 2.425 1.00 . A A . 69 TYR HH 1 1
13 21167 1 1 69 TYR N N -4.260 -11.314 5.352 1.00 . A A . 69 TYR N 1 1
13 21168 1 1 69 TYR O O -3.749 -8.454 4.859 1.00 . A A . 69 TYR O 1 1
13 21169 1 1 69 TYR OH O -1.660 -16.364 2.382 1.00 . A A . 69 TYR OH 1 1
13 21170 1 1 70 ASP C C -1.026 -6.654 6.080 1.00 . A A . 70 ASP C 1 1
13 21171 1 1 70 ASP CA C -2.126 -7.390 6.838 1.00 . A A . 70 ASP CA 1 1
13 21172 1 1 70 ASP CB C -1.888 -7.277 8.345 1.00 . A A . 70 ASP CB 1 1
13 21173 1 1 70 ASP CG C -2.505 -8.426 9.117 1.00 . A A . 70 ASP CG 1 1
13 21174 1 1 70 ASP H H -1.606 -9.442 6.892 1.00 . A A . 70 ASP H 1 1
13 21175 1 1 70 ASP HA H -3.077 -6.938 6.598 1.00 . A A . 70 ASP HA 1 1
13 21176 1 1 70 ASP HB2 H -0.825 -7.269 8.535 1.00 . A A . 70 ASP HB2 1 1
13 21177 1 1 70 ASP HB3 H -2.319 -6.354 8.701 1.00 . A A . 70 ASP HB3 1 1
13 21178 1 1 70 ASP N N -2.182 -8.792 6.438 1.00 . A A . 70 ASP N 1 1
13 21179 1 1 70 ASP O O 0.133 -7.068 6.091 1.00 . A A . 70 ASP O 1 1
13 21180 1 1 70 ASP OD1 O -3.615 -8.862 8.745 1.00 . A A . 70 ASP OD1 1 1
13 21181 1 1 70 ASP OD2 O -1.880 -8.890 10.093 1.00 . A A . 70 ASP OD2 1 1
13 21182 1 1 71 ILE C C -0.532 -3.291 5.034 1.00 . A A . 71 ILE C 1 1
13 21183 1 1 71 ILE CA C -0.444 -4.767 4.659 1.00 . A A . 71 ILE CA 1 1
13 21184 1 1 71 ILE CB C -0.673 -4.914 3.143 1.00 . A A . 71 ILE CB 1 1
13 21185 1 1 71 ILE CD1 C -0.963 -6.658 1.313 1.00 . A A . 71 ILE CD1 1 1
13 21186 1 1 71 ILE CG1 C -0.474 -6.369 2.714 1.00 . A A . 71 ILE CG1 1 1
13 21187 1 1 71 ILE CG2 C 0.264 -3.996 2.374 1.00 . A A . 71 ILE CG2 1 1
13 21188 1 1 71 ILE H H -2.338 -5.282 5.451 1.00 . A A . 71 ILE H 1 1
13 21189 1 1 71 ILE HA H 0.548 -5.127 4.889 1.00 . A A . 71 ILE HA 1 1
13 21190 1 1 71 ILE HB H -1.688 -4.617 2.925 1.00 . A A . 71 ILE HB 1 1
13 21191 1 1 71 ILE HD11 H -0.149 -7.052 0.721 1.00 . A A . 71 ILE HD11 1 1
13 21192 1 1 71 ILE HD12 H -1.764 -7.381 1.351 1.00 . A A . 71 ILE HD12 1 1
13 21193 1 1 71 ILE HD13 H -1.325 -5.745 0.862 1.00 . A A . 71 ILE HD13 1 1
13 21194 1 1 71 ILE HG12 H 0.577 -6.609 2.754 1.00 . A A . 71 ILE HG12 1 1
13 21195 1 1 71 ILE HG13 H -1.012 -7.014 3.394 1.00 . A A . 71 ILE HG13 1 1
13 21196 1 1 71 ILE HG21 H 0.660 -4.521 1.517 1.00 . A A . 71 ILE HG21 1 1
13 21197 1 1 71 ILE HG22 H -0.279 -3.125 2.040 1.00 . A A . 71 ILE HG22 1 1
13 21198 1 1 71 ILE HG23 H 1.077 -3.691 3.015 1.00 . A A . 71 ILE HG23 1 1
13 21199 1 1 71 ILE N N -1.399 -5.561 5.422 1.00 . A A . 71 ILE N 1 1
13 21200 1 1 71 ILE O O -1.619 -2.762 5.265 1.00 . A A . 71 ILE O 1 1
13 21201 1 1 72 PHE C C 1.531 -0.443 4.438 1.00 . A A . 72 PHE C 1 1
13 21202 1 1 72 PHE CA C 0.673 -1.215 5.437 1.00 . A A . 72 PHE CA 1 1
13 21203 1 1 72 PHE CB C 1.229 -1.035 6.851 1.00 . A A . 72 PHE CB 1 1
13 21204 1 1 72 PHE CD1 C 0.887 -3.308 7.857 1.00 . A A . 72 PHE CD1 1 1
13 21205 1 1 72 PHE CD2 C -0.271 -1.458 8.818 1.00 . A A . 72 PHE CD2 1 1
13 21206 1 1 72 PHE CE1 C 0.314 -4.155 8.786 1.00 . A A . 72 PHE CE1 1 1
13 21207 1 1 72 PHE CE2 C -0.847 -2.300 9.750 1.00 . A A . 72 PHE CE2 1 1
13 21208 1 1 72 PHE CG C 0.603 -1.952 7.862 1.00 . A A . 72 PHE CG 1 1
13 21209 1 1 72 PHE CZ C -0.556 -3.649 9.734 1.00 . A A . 72 PHE CZ 1 1
13 21210 1 1 72 PHE H H 1.454 -3.107 4.895 1.00 . A A . 72 PHE H 1 1
13 21211 1 1 72 PHE HA H -0.333 -0.829 5.402 1.00 . A A . 72 PHE HA 1 1
13 21212 1 1 72 PHE HB2 H 2.291 -1.229 6.840 1.00 . A A . 72 PHE HB2 1 1
13 21213 1 1 72 PHE HB3 H 1.056 -0.018 7.170 1.00 . A A . 72 PHE HB3 1 1
13 21214 1 1 72 PHE HD1 H 1.567 -3.704 7.116 1.00 . A A . 72 PHE HD1 1 1
13 21215 1 1 72 PHE HD2 H -0.501 -0.403 8.831 1.00 . A A . 72 PHE HD2 1 1
13 21216 1 1 72 PHE HE1 H 0.544 -5.209 8.771 1.00 . A A . 72 PHE HE1 1 1
13 21217 1 1 72 PHE HE2 H -1.527 -1.903 10.489 1.00 . A A . 72 PHE HE2 1 1
13 21218 1 1 72 PHE HZ H -1.004 -4.309 10.461 1.00 . A A . 72 PHE HZ 1 1
13 21219 1 1 72 PHE N N 0.620 -2.631 5.090 1.00 . A A . 72 PHE N 1 1
13 21220 1 1 72 PHE O O 2.497 -0.976 3.891 1.00 . A A . 72 PHE O 1 1
13 21221 1 1 73 TYR C C 1.676 3.137 3.577 1.00 . A A . 73 TYR C 1 1
13 21222 1 1 73 TYR CA C 1.907 1.660 3.273 1.00 . A A . 73 TYR CA 1 1
13 21223 1 1 73 TYR CB C 1.486 1.352 1.834 1.00 . A A . 73 TYR CB 1 1
13 21224 1 1 73 TYR CD1 C 0.339 3.473 1.083 1.00 . A A . 73 TYR CD1 1 1
13 21225 1 1 73 TYR CD2 C -0.969 1.487 1.257 1.00 . A A . 73 TYR CD2 1 1
13 21226 1 1 73 TYR CE1 C -0.775 4.176 0.672 1.00 . A A . 73 TYR CE1 1 1
13 21227 1 1 73 TYR CE2 C -2.089 2.184 0.845 1.00 . A A . 73 TYR CE2 1 1
13 21228 1 1 73 TYR CG C 0.263 2.118 1.384 1.00 . A A . 73 TYR CG 1 1
13 21229 1 1 73 TYR CZ C -1.987 3.527 0.555 1.00 . A A . 73 TYR CZ 1 1
13 21230 1 1 73 TYR H H 0.393 1.182 4.674 1.00 . A A . 73 TYR H 1 1
13 21231 1 1 73 TYR HA H 2.958 1.441 3.384 1.00 . A A . 73 TYR HA 1 1
13 21232 1 1 73 TYR HB2 H 2.297 1.601 1.168 1.00 . A A . 73 TYR HB2 1 1
13 21233 1 1 73 TYR HB3 H 1.267 0.297 1.749 1.00 . A A . 73 TYR HB3 1 1
13 21234 1 1 73 TYR HD1 H 1.290 3.977 1.177 1.00 . A A . 73 TYR HD1 1 1
13 21235 1 1 73 TYR HD2 H -1.045 0.434 1.486 1.00 . A A . 73 TYR HD2 1 1
13 21236 1 1 73 TYR HE1 H -0.696 5.229 0.444 1.00 . A A . 73 TYR HE1 1 1
13 21237 1 1 73 TYR HE2 H -3.038 1.676 0.754 1.00 . A A . 73 TYR HE2 1 1
13 21238 1 1 73 TYR HH H -3.673 4.387 0.897 1.00 . A A . 73 TYR HH 1 1
13 21239 1 1 73 TYR N N 1.173 0.814 4.207 1.00 . A A . 73 TYR N 1 1
13 21240 1 1 73 TYR O O 0.580 3.538 3.972 1.00 . A A . 73 TYR O 1 1
13 21241 1 1 73 TYR OH O -3.100 4.226 0.144 1.00 . A A . 73 TYR OH 1 1
13 21242 1 1 74 THR C C 2.808 6.173 2.357 1.00 . A A . 74 THR C 1 1
13 21243 1 1 74 THR CA C 2.628 5.375 3.643 1.00 . A A . 74 THR CA 1 1
13 21244 1 1 74 THR CB C 3.685 5.829 4.669 1.00 . A A . 74 THR CB 1 1
13 21245 1 1 74 THR CG2 C 3.543 7.314 4.970 1.00 . A A . 74 THR CG2 1 1
13 21246 1 1 74 THR H H 3.562 3.563 3.073 1.00 . A A . 74 THR H 1 1
13 21247 1 1 74 THR HA H 1.650 5.582 4.050 1.00 . A A . 74 THR HA 1 1
13 21248 1 1 74 THR HB H 4.667 5.653 4.254 1.00 . A A . 74 THR HB 1 1
13 21249 1 1 74 THR HG1 H 2.629 4.814 5.990 1.00 . A A . 74 THR HG1 1 1
13 21250 1 1 74 THR HG21 H 3.929 7.887 4.140 1.00 . A A . 74 THR HG21 1 1
13 21251 1 1 74 THR HG22 H 4.099 7.554 5.864 1.00 . A A . 74 THR HG22 1 1
13 21252 1 1 74 THR HG23 H 2.501 7.553 5.118 1.00 . A A . 74 THR HG23 1 1
13 21253 1 1 74 THR N N 2.715 3.942 3.389 1.00 . A A . 74 THR N 1 1
13 21254 1 1 74 THR O O 3.387 5.683 1.387 1.00 . A A . 74 THR O 1 1
13 21255 1 1 74 THR OG1 O 3.547 5.077 5.879 1.00 . A A . 74 THR OG1 1 1
13 21256 1 1 75 ALA C C 3.170 9.557 1.529 1.00 . A A . 75 ALA C 1 1
13 21257 1 1 75 ALA CA C 2.420 8.272 1.190 1.00 . A A . 75 ALA CA 1 1
13 21258 1 1 75 ALA CB C 1.038 8.596 0.641 1.00 . A A . 75 ALA CB 1 1
13 21259 1 1 75 ALA H H 1.860 7.740 3.160 1.00 . A A . 75 ALA H 1 1
13 21260 1 1 75 ALA HA H 2.967 7.739 0.427 1.00 . A A . 75 ALA HA 1 1
13 21261 1 1 75 ALA HB1 H 0.327 8.628 1.454 1.00 . A A . 75 ALA HB1 1 1
13 21262 1 1 75 ALA HB2 H 1.063 9.554 0.144 1.00 . A A . 75 ALA HB2 1 1
13 21263 1 1 75 ALA HB3 H 0.744 7.832 -0.063 1.00 . A A . 75 ALA HB3 1 1
13 21264 1 1 75 ALA N N 2.310 7.405 2.357 1.00 . A A . 75 ALA N 1 1
13 21265 1 1 75 ALA O O 2.592 10.499 2.070 1.00 . A A . 75 ALA O 1 1
13 21266 1 1 76 ALA C C 4.677 12.012 0.864 1.00 . A A . 76 ALA C 1 1
13 21267 1 1 76 ALA CA C 5.286 10.755 1.477 1.00 . A A . 76 ALA CA 1 1
13 21268 1 1 76 ALA CB C 6.695 10.537 0.948 1.00 . A A . 76 ALA CB 1 1
13 21269 1 1 76 ALA H H 4.862 8.804 0.778 1.00 . A A . 76 ALA H 1 1
13 21270 1 1 76 ALA HA H 5.346 10.882 2.548 1.00 . A A . 76 ALA HA 1 1
13 21271 1 1 76 ALA HB1 H 6.762 9.559 0.494 1.00 . A A . 76 ALA HB1 1 1
13 21272 1 1 76 ALA HB2 H 6.924 11.293 0.210 1.00 . A A . 76 ALA HB2 1 1
13 21273 1 1 76 ALA HB3 H 7.401 10.605 1.762 1.00 . A A . 76 ALA HB3 1 1
13 21274 1 1 76 ALA N N 4.458 9.587 1.208 1.00 . A A . 76 ALA N 1 1
13 21275 1 1 76 ALA O O 4.426 12.996 1.561 1.00 . A A . 76 ALA O 1 1
13 21276 1 1 77 LYS C C 2.530 12.730 -1.788 1.00 . A A . 77 LYS C 1 1
13 21277 1 1 77 LYS CA C 3.863 13.109 -1.150 1.00 . A A . 77 LYS CA 1 1
13 21278 1 1 77 LYS CB C 4.828 13.613 -2.226 1.00 . A A . 77 LYS CB 1 1
13 21279 1 1 77 LYS CD C 5.206 11.419 -3.386 1.00 . A A . 77 LYS CD 1 1
13 21280 1 1 77 LYS CE C 5.798 10.889 -4.683 1.00 . A A . 77 LYS CE 1 1
13 21281 1 1 77 LYS CG C 4.730 12.853 -3.537 1.00 . A A . 77 LYS CG 1 1
13 21282 1 1 77 LYS H H 4.665 11.161 -0.945 1.00 . A A . 77 LYS H 1 1
13 21283 1 1 77 LYS HA H 3.694 13.896 -0.432 1.00 . A A . 77 LYS HA 1 1
13 21284 1 1 77 LYS HB2 H 4.619 14.655 -2.421 1.00 . A A . 77 LYS HB2 1 1
13 21285 1 1 77 LYS HB3 H 5.840 13.522 -1.856 1.00 . A A . 77 LYS HB3 1 1
13 21286 1 1 77 LYS HD2 H 5.962 11.378 -2.617 1.00 . A A . 77 LYS HD2 1 1
13 21287 1 1 77 LYS HD3 H 4.367 10.797 -3.103 1.00 . A A . 77 LYS HD3 1 1
13 21288 1 1 77 LYS HE2 H 5.010 10.440 -5.268 1.00 . A A . 77 LYS HE2 1 1
13 21289 1 1 77 LYS HE3 H 6.227 11.715 -5.231 1.00 . A A . 77 LYS HE3 1 1
13 21290 1 1 77 LYS HG2 H 3.701 12.847 -3.863 1.00 . A A . 77 LYS HG2 1 1
13 21291 1 1 77 LYS HG3 H 5.341 13.350 -4.277 1.00 . A A . 77 LYS HG3 1 1
13 21292 1 1 77 LYS HZ1 H 7.598 9.942 -5.160 1.00 . A A . 77 LYS HZ1 1 1
13 21293 1 1 77 LYS HZ2 H 6.447 8.915 -4.467 1.00 . A A . 77 LYS HZ2 1 1
13 21294 1 1 77 LYS HZ3 H 7.285 10.020 -3.500 1.00 . A A . 77 LYS HZ3 1 1
13 21295 1 1 77 LYS N N 4.443 11.974 -0.443 1.00 . A A . 77 LYS N 1 1
13 21296 1 1 77 LYS NZ N 6.856 9.870 -4.435 1.00 . A A . 77 LYS NZ 1 1
13 21297 1 1 77 LYS O O 2.275 11.568 -2.105 1.00 . A A . 77 LYS O 1 1
13 21298 1 1 78 PRO C C 0.424 13.186 -4.066 1.00 . A A . 78 PRO C 1 1
13 21299 1 1 78 PRO CA C 0.338 13.527 -2.582 1.00 . A A . 78 PRO CA 1 1
13 21300 1 1 78 PRO CB C -0.355 14.878 -2.383 1.00 . A A . 78 PRO CB 1 1
13 21301 1 1 78 PRO CD C 1.896 15.141 -1.625 1.00 . A A . 78 PRO CD 1 1
13 21302 1 1 78 PRO CG C 0.757 15.864 -2.288 1.00 . A A . 78 PRO CG 1 1
13 21303 1 1 78 PRO HA H -0.217 12.756 -2.068 1.00 . A A . 78 PRO HA 1 1
13 21304 1 1 78 PRO HB2 H -0.996 15.084 -3.229 1.00 . A A . 78 PRO HB2 1 1
13 21305 1 1 78 PRO HB3 H -0.941 14.855 -1.477 1.00 . A A . 78 PRO HB3 1 1
13 21306 1 1 78 PRO HD2 H 2.842 15.484 -2.019 1.00 . A A . 78 PRO HD2 1 1
13 21307 1 1 78 PRO HD3 H 1.860 15.280 -0.555 1.00 . A A . 78 PRO HD3 1 1
13 21308 1 1 78 PRO HG2 H 1.044 16.189 -3.277 1.00 . A A . 78 PRO HG2 1 1
13 21309 1 1 78 PRO HG3 H 0.449 16.707 -1.688 1.00 . A A . 78 PRO HG3 1 1
13 21310 1 1 78 PRO N N 1.659 13.731 -1.979 1.00 . A A . 78 PRO N 1 1
13 21311 1 1 78 PRO O O 1.451 13.408 -4.705 1.00 . A A . 78 PRO O 1 1
13 21312 1 1 79 GLY C C -1.518 11.041 -6.275 1.00 . A A . 79 GLY C 1 1
13 21313 1 1 79 GLY CA C -0.688 12.281 -6.013 1.00 . A A . 79 GLY CA 1 1
13 21314 1 1 79 GLY H H -1.454 12.490 -4.049 1.00 . A A . 79 GLY H 1 1
13 21315 1 1 79 GLY HA2 H -1.100 13.104 -6.579 1.00 . A A . 79 GLY HA2 1 1
13 21316 1 1 79 GLY HA3 H 0.323 12.100 -6.345 1.00 . A A . 79 GLY HA3 1 1
13 21317 1 1 79 GLY N N -0.663 12.644 -4.608 1.00 . A A . 79 GLY N 1 1
13 21318 1 1 79 GLY O O -2.260 10.584 -5.406 1.00 . A A . 79 GLY O 1 1
13 21319 1 1 80 THR C C -1.342 8.036 -7.567 1.00 . A A . 80 THR C 1 1
13 21320 1 1 80 THR CA C -2.143 9.300 -7.858 1.00 . A A . 80 THR CA 1 1
13 21321 1 1 80 THR CB C -2.521 9.322 -9.351 1.00 . A A . 80 THR CB 1 1
13 21322 1 1 80 THR CG2 C -3.376 8.116 -9.711 1.00 . A A . 80 THR CG2 1 1
13 21323 1 1 80 THR H H -0.789 10.903 -8.132 1.00 . A A . 80 THR H 1 1
13 21324 1 1 80 THR HA H -3.054 9.279 -7.277 1.00 . A A . 80 THR HA 1 1
13 21325 1 1 80 THR HB H -1.614 9.289 -9.937 1.00 . A A . 80 THR HB 1 1
13 21326 1 1 80 THR HG1 H -3.740 10.803 -8.891 1.00 . A A . 80 THR HG1 1 1
13 21327 1 1 80 THR HG21 H -3.579 8.122 -10.771 1.00 . A A . 80 THR HG21 1 1
13 21328 1 1 80 THR HG22 H -4.306 8.158 -9.165 1.00 . A A . 80 THR HG22 1 1
13 21329 1 1 80 THR HG23 H -2.847 7.211 -9.452 1.00 . A A . 80 THR HG23 1 1
13 21330 1 1 80 THR N N -1.396 10.493 -7.482 1.00 . A A . 80 THR N 1 1
13 21331 1 1 80 THR O O -0.394 7.711 -8.282 1.00 . A A . 80 THR O 1 1
13 21332 1 1 80 THR OG1 O -3.233 10.525 -9.658 1.00 . A A . 80 THR OG1 1 1
13 21333 1 1 81 TYR C C -1.754 4.874 -6.708 1.00 . A A . 81 TYR C 1 1
13 21334 1 1 81 TYR CA C -1.047 6.095 -6.128 1.00 . A A . 81 TYR CA 1 1
13 21335 1 1 81 TYR CB C -0.978 5.983 -4.604 1.00 . A A . 81 TYR CB 1 1
13 21336 1 1 81 TYR CD1 C 0.152 8.188 -4.113 1.00 . A A . 81 TYR CD1 1 1
13 21337 1 1 81 TYR CD2 C 1.162 6.195 -3.279 1.00 . A A . 81 TYR CD2 1 1
13 21338 1 1 81 TYR CE1 C 1.165 8.942 -3.552 1.00 . A A . 81 TYR CE1 1 1
13 21339 1 1 81 TYR CE2 C 2.177 6.942 -2.712 1.00 . A A . 81 TYR CE2 1 1
13 21340 1 1 81 TYR CG C 0.133 6.804 -3.986 1.00 . A A . 81 TYR CG 1 1
13 21341 1 1 81 TYR CZ C 2.174 8.314 -2.851 1.00 . A A . 81 TYR CZ 1 1
13 21342 1 1 81 TYR H H -2.494 7.633 -5.983 1.00 . A A . 81 TYR H 1 1
13 21343 1 1 81 TYR HA H -0.042 6.136 -6.523 1.00 . A A . 81 TYR HA 1 1
13 21344 1 1 81 TYR HB2 H -1.911 6.320 -4.182 1.00 . A A . 81 TYR HB2 1 1
13 21345 1 1 81 TYR HB3 H -0.817 4.951 -4.333 1.00 . A A . 81 TYR HB3 1 1
13 21346 1 1 81 TYR HD1 H -0.639 8.676 -4.662 1.00 . A A . 81 TYR HD1 1 1
13 21347 1 1 81 TYR HD2 H 1.161 5.121 -3.171 1.00 . A A . 81 TYR HD2 1 1
13 21348 1 1 81 TYR HE1 H 1.163 10.016 -3.661 1.00 . A A . 81 TYR HE1 1 1
13 21349 1 1 81 TYR HE2 H 2.968 6.451 -2.165 1.00 . A A . 81 TYR HE2 1 1
13 21350 1 1 81 TYR HH H 3.960 8.507 -2.165 1.00 . A A . 81 TYR HH 1 1
13 21351 1 1 81 TYR N N -1.731 7.324 -6.514 1.00 . A A . 81 TYR N 1 1
13 21352 1 1 81 TYR O O -2.978 4.761 -6.642 1.00 . A A . 81 TYR O 1 1
13 21353 1 1 81 TYR OH O 3.185 9.060 -2.291 1.00 . A A . 81 TYR OH 1 1
13 21354 1 1 82 VAL C C -1.004 1.503 -7.146 1.00 . A A . 82 VAL C 1 1
13 21355 1 1 82 VAL CA C -1.523 2.744 -7.863 1.00 . A A . 82 VAL CA 1 1
13 21356 1 1 82 VAL CB C -1.176 2.640 -9.361 1.00 . A A . 82 VAL CB 1 1
13 21357 1 1 82 VAL CG1 C -1.735 1.355 -9.950 1.00 . A A . 82 VAL CG1 1 1
13 21358 1 1 82 VAL CG2 C -1.700 3.855 -10.113 1.00 . A A . 82 VAL CG2 1 1
13 21359 1 1 82 VAL H H -0.005 4.105 -7.294 1.00 . A A . 82 VAL H 1 1
13 21360 1 1 82 VAL HA H -2.597 2.782 -7.766 1.00 . A A . 82 VAL HA 1 1
13 21361 1 1 82 VAL HB H -0.101 2.618 -9.459 1.00 . A A . 82 VAL HB 1 1
13 21362 1 1 82 VAL HG11 H -1.173 1.091 -10.833 1.00 . A A . 82 VAL HG11 1 1
13 21363 1 1 82 VAL HG12 H -1.658 0.560 -9.222 1.00 . A A . 82 VAL HG12 1 1
13 21364 1 1 82 VAL HG13 H -2.771 1.501 -10.215 1.00 . A A . 82 VAL HG13 1 1
13 21365 1 1 82 VAL HG21 H -1.926 3.575 -11.131 1.00 . A A . 82 VAL HG21 1 1
13 21366 1 1 82 VAL HG22 H -2.596 4.218 -9.632 1.00 . A A . 82 VAL HG22 1 1
13 21367 1 1 82 VAL HG23 H -0.951 4.631 -10.110 1.00 . A A . 82 VAL HG23 1 1
13 21368 1 1 82 VAL N N -0.973 3.960 -7.274 1.00 . A A . 82 VAL N 1 1
13 21369 1 1 82 VAL O O 0.180 1.177 -7.224 1.00 . A A . 82 VAL O 1 1
13 21370 1 1 83 ILE C C -1.941 -1.646 -6.484 1.00 . A A . 83 ILE C 1 1
13 21371 1 1 83 ILE CA C -1.533 -0.393 -5.716 1.00 . A A . 83 ILE CA 1 1
13 21372 1 1 83 ILE CB C -2.183 -0.426 -4.320 1.00 . A A . 83 ILE CB 1 1
13 21373 1 1 83 ILE CD1 C -2.553 1.033 -2.268 1.00 . A A . 83 ILE CD1 1 1
13 21374 1 1 83 ILE CG1 C -1.687 0.749 -3.475 1.00 . A A . 83 ILE CG1 1 1
13 21375 1 1 83 ILE CG2 C -1.884 -1.748 -3.628 1.00 . A A . 83 ILE CG2 1 1
13 21376 1 1 83 ILE H H -2.829 1.124 -6.421 1.00 . A A . 83 ILE H 1 1
13 21377 1 1 83 ILE HA H -0.460 -0.394 -5.592 1.00 . A A . 83 ILE HA 1 1
13 21378 1 1 83 ILE HB H -3.252 -0.346 -4.443 1.00 . A A . 83 ILE HB 1 1
13 21379 1 1 83 ILE HD11 H -3.559 0.686 -2.457 1.00 . A A . 83 ILE HD11 1 1
13 21380 1 1 83 ILE HD12 H -2.150 0.524 -1.406 1.00 . A A . 83 ILE HD12 1 1
13 21381 1 1 83 ILE HD13 H -2.571 2.098 -2.081 1.00 . A A . 83 ILE HD13 1 1
13 21382 1 1 83 ILE HG12 H -0.690 0.536 -3.123 1.00 . A A . 83 ILE HG12 1 1
13 21383 1 1 83 ILE HG13 H -1.665 1.639 -4.086 1.00 . A A . 83 ILE HG13 1 1
13 21384 1 1 83 ILE HG21 H -2.211 -1.697 -2.600 1.00 . A A . 83 ILE HG21 1 1
13 21385 1 1 83 ILE HG22 H -2.410 -2.544 -4.132 1.00 . A A . 83 ILE HG22 1 1
13 21386 1 1 83 ILE HG23 H -0.823 -1.940 -3.659 1.00 . A A . 83 ILE HG23 1 1
13 21387 1 1 83 ILE N N -1.900 0.814 -6.446 1.00 . A A . 83 ILE N 1 1
13 21388 1 1 83 ILE O O -3.082 -1.768 -6.932 1.00 . A A . 83 ILE O 1 1
13 21389 1 1 84 TYR C C -1.401 -4.987 -6.373 1.00 . A A . 84 TYR C 1 1
13 21390 1 1 84 TYR CA C -1.265 -3.818 -7.345 1.00 . A A . 84 TYR CA 1 1
13 21391 1 1 84 TYR CB C -0.144 -4.102 -8.347 1.00 . A A . 84 TYR CB 1 1
13 21392 1 1 84 TYR CD1 C -1.299 -3.363 -10.467 1.00 . A A . 84 TYR CD1 1 1
13 21393 1 1 84 TYR CD2 C 0.783 -2.347 -9.909 1.00 . A A . 84 TYR CD2 1 1
13 21394 1 1 84 TYR CE1 C -1.375 -2.592 -11.611 1.00 . A A . 84 TYR CE1 1 1
13 21395 1 1 84 TYR CE2 C 0.716 -1.572 -11.050 1.00 . A A . 84 TYR CE2 1 1
13 21396 1 1 84 TYR CG C -0.221 -3.255 -9.598 1.00 . A A . 84 TYR CG 1 1
13 21397 1 1 84 TYR CZ C -0.364 -1.698 -11.898 1.00 . A A . 84 TYR CZ 1 1
13 21398 1 1 84 TYR H H -0.113 -2.420 -6.251 1.00 . A A . 84 TYR H 1 1
13 21399 1 1 84 TYR HA H -2.195 -3.704 -7.883 1.00 . A A . 84 TYR HA 1 1
13 21400 1 1 84 TYR HB2 H 0.807 -3.909 -7.876 1.00 . A A . 84 TYR HB2 1 1
13 21401 1 1 84 TYR HB3 H -0.190 -5.138 -8.645 1.00 . A A . 84 TYR HB3 1 1
13 21402 1 1 84 TYR HD1 H -2.089 -4.065 -10.240 1.00 . A A . 84 TYR HD1 1 1
13 21403 1 1 84 TYR HD2 H 1.629 -2.251 -9.243 1.00 . A A . 84 TYR HD2 1 1
13 21404 1 1 84 TYR HE1 H -2.220 -2.691 -12.275 1.00 . A A . 84 TYR HE1 1 1
13 21405 1 1 84 TYR HE2 H 1.507 -0.872 -11.275 1.00 . A A . 84 TYR HE2 1 1
13 21406 1 1 84 TYR HH H 0.269 -0.275 -13.024 1.00 . A A . 84 TYR HH 1 1
13 21407 1 1 84 TYR N N -1.004 -2.575 -6.631 1.00 . A A . 84 TYR N 1 1
13 21408 1 1 84 TYR O O -0.553 -5.188 -5.503 1.00 . A A . 84 TYR O 1 1
13 21409 1 1 84 TYR OH O -0.434 -0.927 -13.036 1.00 . A A . 84 TYR OH 1 1
13 21410 1 1 85 VAL C C -3.226 -8.097 -6.473 1.00 . A A . 85 VAL C 1 1
13 21411 1 1 85 VAL CA C -2.722 -6.906 -5.667 1.00 . A A . 85 VAL CA 1 1
13 21412 1 1 85 VAL CB C -3.747 -6.573 -4.566 1.00 . A A . 85 VAL CB 1 1
13 21413 1 1 85 VAL CG1 C -3.861 -7.722 -3.577 1.00 . A A . 85 VAL CG1 1 1
13 21414 1 1 85 VAL CG2 C -3.364 -5.283 -3.855 1.00 . A A . 85 VAL CG2 1 1
13 21415 1 1 85 VAL H H -3.114 -5.545 -7.239 1.00 . A A . 85 VAL H 1 1
13 21416 1 1 85 VAL HA H -1.789 -7.174 -5.192 1.00 . A A . 85 VAL HA 1 1
13 21417 1 1 85 VAL HB H -4.711 -6.429 -5.032 1.00 . A A . 85 VAL HB 1 1
13 21418 1 1 85 VAL HG11 H -3.443 -7.423 -2.628 1.00 . A A . 85 VAL HG11 1 1
13 21419 1 1 85 VAL HG12 H -4.902 -7.983 -3.448 1.00 . A A . 85 VAL HG12 1 1
13 21420 1 1 85 VAL HG13 H -3.319 -8.577 -3.955 1.00 . A A . 85 VAL HG13 1 1
13 21421 1 1 85 VAL HG21 H -2.743 -5.514 -3.003 1.00 . A A . 85 VAL HG21 1 1
13 21422 1 1 85 VAL HG22 H -2.817 -4.645 -4.535 1.00 . A A . 85 VAL HG22 1 1
13 21423 1 1 85 VAL HG23 H -4.257 -4.775 -3.525 1.00 . A A . 85 VAL HG23 1 1
13 21424 1 1 85 VAL N N -2.474 -5.756 -6.529 1.00 . A A . 85 VAL N 1 1
13 21425 1 1 85 VAL O O -3.974 -7.935 -7.438 1.00 . A A . 85 VAL O 1 1
13 21426 1 1 86 ARG C C -3.310 -11.684 -5.778 1.00 . A A . 86 ARG C 1 1
13 21427 1 1 86 ARG CA C -3.224 -10.514 -6.755 1.00 . A A . 86 ARG CA 1 1
13 21428 1 1 86 ARG CB C -2.243 -10.847 -7.880 1.00 . A A . 86 ARG CB 1 1
13 21429 1 1 86 ARG CD C 0.221 -10.937 -8.368 1.00 . A A . 86 ARG CD 1 1
13 21430 1 1 86 ARG CG C -0.880 -11.303 -7.385 1.00 . A A . 86 ARG CG 1 1
13 21431 1 1 86 ARG CZ C 1.170 -8.892 -9.349 1.00 . A A . 86 ARG CZ 1 1
13 21432 1 1 86 ARG H H -2.219 -9.359 -5.294 1.00 . A A . 86 ARG H 1 1
13 21433 1 1 86 ARG HA H -4.202 -10.343 -7.180 1.00 . A A . 86 ARG HA 1 1
13 21434 1 1 86 ARG HB2 H -2.663 -11.636 -8.487 1.00 . A A . 86 ARG HB2 1 1
13 21435 1 1 86 ARG HB3 H -2.104 -9.968 -8.491 1.00 . A A . 86 ARG HB3 1 1
13 21436 1 1 86 ARG HD2 H 1.127 -11.449 -8.081 1.00 . A A . 86 ARG HD2 1 1
13 21437 1 1 86 ARG HD3 H -0.076 -11.257 -9.355 1.00 . A A . 86 ARG HD3 1 1
13 21438 1 1 86 ARG HE H 0.113 -8.960 -7.660 1.00 . A A . 86 ARG HE 1 1
13 21439 1 1 86 ARG HG2 H -0.674 -10.827 -6.437 1.00 . A A . 86 ARG HG2 1 1
13 21440 1 1 86 ARG HG3 H -0.894 -12.375 -7.257 1.00 . A A . 86 ARG HG3 1 1
13 21441 1 1 86 ARG HH11 H 1.532 -10.583 -10.394 1.00 . A A . 86 ARG HH11 1 1
13 21442 1 1 86 ARG HH12 H 2.195 -9.135 -11.074 1.00 . A A . 86 ARG HH12 1 1
13 21443 1 1 86 ARG HH21 H 0.982 -7.047 -8.546 1.00 . A A . 86 ARG HH21 1 1
13 21444 1 1 86 ARG HH22 H 1.882 -7.124 -10.022 1.00 . A A . 86 ARG HH22 1 1
13 21445 1 1 86 ARG N N -2.814 -9.294 -6.070 1.00 . A A . 86 ARG N 1 1
13 21446 1 1 86 ARG NE N 0.477 -9.498 -8.393 1.00 . A A . 86 ARG NE 1 1
13 21447 1 1 86 ARG NH1 N 1.674 -9.594 -10.355 1.00 . A A . 86 ARG NH1 1 1
13 21448 1 1 86 ARG NH2 N 1.360 -7.580 -9.301 1.00 . A A . 86 ARG NH2 1 1
13 21449 1 1 86 ARG O O -2.831 -11.598 -4.647 1.00 . A A . 86 ARG O 1 1
13 21450 1 1 87 PHE C C -3.606 -15.210 -6.128 1.00 . A A . 87 PHE C 1 1
13 21451 1 1 87 PHE CA C -4.076 -13.961 -5.388 1.00 . A A . 87 PHE CA 1 1
13 21452 1 1 87 PHE CB C -5.535 -14.127 -4.959 1.00 . A A . 87 PHE CB 1 1
13 21453 1 1 87 PHE CD1 C -5.477 -15.234 -2.707 1.00 . A A . 87 PHE CD1 1 1
13 21454 1 1 87 PHE CD2 C -6.270 -16.494 -4.570 1.00 . A A . 87 PHE CD2 1 1
13 21455 1 1 87 PHE CE1 C -5.688 -16.320 -1.879 1.00 . A A . 87 PHE CE1 1 1
13 21456 1 1 87 PHE CE2 C -6.483 -17.584 -3.746 1.00 . A A . 87 PHE CE2 1 1
13 21457 1 1 87 PHE CG C -5.765 -15.309 -4.061 1.00 . A A . 87 PHE CG 1 1
13 21458 1 1 87 PHE CZ C -6.192 -17.496 -2.398 1.00 . A A . 87 PHE CZ 1 1
13 21459 1 1 87 PHE H H -4.287 -12.783 -7.134 1.00 . A A . 87 PHE H 1 1
13 21460 1 1 87 PHE HA H -3.464 -13.826 -4.508 1.00 . A A . 87 PHE HA 1 1
13 21461 1 1 87 PHE HB2 H -5.850 -13.241 -4.429 1.00 . A A . 87 PHE HB2 1 1
13 21462 1 1 87 PHE HB3 H -6.148 -14.253 -5.838 1.00 . A A . 87 PHE HB3 1 1
13 21463 1 1 87 PHE HD1 H -5.084 -14.314 -2.300 1.00 . A A . 87 PHE HD1 1 1
13 21464 1 1 87 PHE HD2 H -6.498 -16.564 -5.624 1.00 . A A . 87 PHE HD2 1 1
13 21465 1 1 87 PHE HE1 H -5.459 -16.248 -0.826 1.00 . A A . 87 PHE HE1 1 1
13 21466 1 1 87 PHE HE2 H -6.877 -18.502 -4.156 1.00 . A A . 87 PHE HE2 1 1
13 21467 1 1 87 PHE HZ H -6.357 -18.346 -1.754 1.00 . A A . 87 PHE HZ 1 1
13 21468 1 1 87 PHE N N -3.925 -12.775 -6.223 1.00 . A A . 87 PHE N 1 1
13 21469 1 1 87 PHE O O -4.256 -15.672 -7.065 1.00 . A A . 87 PHE O 1 1
13 21470 1 1 88 GLY C C -1.402 -16.669 -7.725 1.00 . A A . 88 GLY C 1 1
13 21471 1 1 88 GLY CA C -1.931 -16.943 -6.331 1.00 . A A . 88 GLY CA 1 1
13 21472 1 1 88 GLY H H -1.994 -15.341 -4.948 1.00 . A A . 88 GLY H 1 1
13 21473 1 1 88 GLY HA2 H -1.128 -17.329 -5.722 1.00 . A A . 88 GLY HA2 1 1
13 21474 1 1 88 GLY HA3 H -2.710 -17.687 -6.395 1.00 . A A . 88 GLY HA3 1 1
13 21475 1 1 88 GLY N N -2.470 -15.752 -5.700 1.00 . A A . 88 GLY N 1 1
13 21476 1 1 88 GLY O O -1.151 -17.595 -8.494 1.00 . A A . 88 GLY O 1 1
13 21477 1 1 89 GLY C C -1.828 -14.509 -10.279 1.00 . A A . 89 GLY C 1 1
13 21478 1 1 89 GLY CA C -0.733 -15.021 -9.364 1.00 . A A . 89 GLY CA 1 1
13 21479 1 1 89 GLY H H -1.449 -14.694 -7.398 1.00 . A A . 89 GLY H 1 1
13 21480 1 1 89 GLY HA2 H 0.015 -14.250 -9.247 1.00 . A A . 89 GLY HA2 1 1
13 21481 1 1 89 GLY HA3 H -0.276 -15.887 -9.819 1.00 . A A . 89 GLY HA3 1 1
13 21482 1 1 89 GLY N N -1.233 -15.391 -8.053 1.00 . A A . 89 GLY N 1 1
13 21483 1 1 89 GLY O O -1.635 -14.402 -11.490 1.00 . A A . 89 GLY O 1 1
13 21484 1 1 90 VAL C C -4.521 -12.298 -10.001 1.00 . A A . 90 VAL C 1 1
13 21485 1 1 90 VAL CA C -4.113 -13.690 -10.470 1.00 . A A . 90 VAL CA 1 1
13 21486 1 1 90 VAL CB C -5.327 -14.632 -10.365 1.00 . A A . 90 VAL CB 1 1
13 21487 1 1 90 VAL CG1 C -6.409 -14.219 -11.350 1.00 . A A . 90 VAL CG1 1 1
13 21488 1 1 90 VAL CG2 C -4.903 -16.075 -10.598 1.00 . A A . 90 VAL CG2 1 1
13 21489 1 1 90 VAL H H -3.075 -14.300 -8.729 1.00 . A A . 90 VAL H 1 1
13 21490 1 1 90 VAL HA H -3.813 -13.637 -11.506 1.00 . A A . 90 VAL HA 1 1
13 21491 1 1 90 VAL HB H -5.731 -14.555 -9.366 1.00 . A A . 90 VAL HB 1 1
13 21492 1 1 90 VAL HG11 H -6.359 -13.153 -11.515 1.00 . A A . 90 VAL HG11 1 1
13 21493 1 1 90 VAL HG12 H -6.260 -14.736 -12.287 1.00 . A A . 90 VAL HG12 1 1
13 21494 1 1 90 VAL HG13 H -7.379 -14.475 -10.948 1.00 . A A . 90 VAL HG13 1 1
13 21495 1 1 90 VAL HG21 H -5.353 -16.707 -9.848 1.00 . A A . 90 VAL HG21 1 1
13 21496 1 1 90 VAL HG22 H -5.229 -16.391 -11.579 1.00 . A A . 90 VAL HG22 1 1
13 21497 1 1 90 VAL HG23 H -3.828 -16.150 -10.536 1.00 . A A . 90 VAL HG23 1 1
13 21498 1 1 90 VAL N N -2.981 -14.193 -9.699 1.00 . A A . 90 VAL N 1 1
13 21499 1 1 90 VAL O O -4.914 -12.109 -8.851 1.00 . A A . 90 VAL O 1 1
13 21500 1 1 91 ASP C C -6.286 -9.827 -10.326 1.00 . A A . 91 ASP C 1 1
13 21501 1 1 91 ASP CA C -4.787 -9.950 -10.582 1.00 . A A . 91 ASP CA 1 1
13 21502 1 1 91 ASP CB C -4.374 -9.014 -11.719 1.00 . A A . 91 ASP CB 1 1
13 21503 1 1 91 ASP CG C -4.623 -7.556 -11.388 1.00 . A A . 91 ASP CG 1 1
13 21504 1 1 91 ASP H H -4.106 -11.539 -11.804 1.00 . A A . 91 ASP H 1 1
13 21505 1 1 91 ASP HA H -4.257 -9.667 -9.686 1.00 . A A . 91 ASP HA 1 1
13 21506 1 1 91 ASP HB2 H -3.320 -9.144 -11.919 1.00 . A A . 91 ASP HB2 1 1
13 21507 1 1 91 ASP HB3 H -4.938 -9.265 -12.606 1.00 . A A . 91 ASP HB3 1 1
13 21508 1 1 91 ASP N N -4.426 -11.326 -10.902 1.00 . A A . 91 ASP N 1 1
13 21509 1 1 91 ASP O O -7.087 -9.822 -11.260 1.00 . A A . 91 ASP O 1 1
13 21510 1 1 91 ASP OD1 O -5.731 -7.061 -11.681 1.00 . A A . 91 ASP OD1 1 1
13 21511 1 1 91 ASP OD2 O -3.708 -6.908 -10.836 1.00 . A A . 91 ASP OD2 1 1
13 21512 1 1 92 ILE C C -8.770 -8.559 -9.525 1.00 . A A . 92 ILE C 1 1
13 21513 1 1 92 ILE CA C -8.059 -9.607 -8.674 1.00 . A A . 92 ILE CA 1 1
13 21514 1 1 92 ILE CB C -8.210 -9.232 -7.188 1.00 . A A . 92 ILE CB 1 1
13 21515 1 1 92 ILE CD1 C -7.383 -7.575 -5.440 1.00 . A A . 92 ILE CD1 1 1
13 21516 1 1 92 ILE CG1 C -7.125 -8.233 -6.779 1.00 . A A . 92 ILE CG1 1 1
13 21517 1 1 92 ILE CG2 C -8.144 -10.479 -6.318 1.00 . A A . 92 ILE CG2 1 1
13 21518 1 1 92 ILE H H -5.972 -9.738 -8.354 1.00 . A A . 92 ILE H 1 1
13 21519 1 1 92 ILE HA H -8.532 -10.564 -8.833 1.00 . A A . 92 ILE HA 1 1
13 21520 1 1 92 ILE HB H -9.178 -8.778 -7.050 1.00 . A A . 92 ILE HB 1 1
13 21521 1 1 92 ILE HD11 H -6.451 -7.466 -4.907 1.00 . A A . 92 ILE HD11 1 1
13 21522 1 1 92 ILE HD12 H -7.827 -6.605 -5.596 1.00 . A A . 92 ILE HD12 1 1
13 21523 1 1 92 ILE HD13 H -8.057 -8.191 -4.861 1.00 . A A . 92 ILE HD13 1 1
13 21524 1 1 92 ILE HG12 H -6.178 -8.744 -6.719 1.00 . A A . 92 ILE HG12 1 1
13 21525 1 1 92 ILE HG13 H -7.063 -7.454 -7.525 1.00 . A A . 92 ILE HG13 1 1
13 21526 1 1 92 ILE HG21 H -9.118 -10.945 -6.284 1.00 . A A . 92 ILE HG21 1 1
13 21527 1 1 92 ILE HG22 H -7.430 -11.172 -6.737 1.00 . A A . 92 ILE HG22 1 1
13 21528 1 1 92 ILE HG23 H -7.840 -10.206 -5.319 1.00 . A A . 92 ILE HG23 1 1
13 21529 1 1 92 ILE N N -6.656 -9.729 -9.053 1.00 . A A . 92 ILE N 1 1
13 21530 1 1 92 ILE O O -8.148 -7.661 -10.096 1.00 . A A . 92 ILE O 1 1
13 21531 1 1 93 PRO C C -10.988 -6.356 -9.758 1.00 . A A . 93 PRO C 1 1
13 21532 1 1 93 PRO CA C -10.928 -7.742 -10.389 1.00 . A A . 93 PRO CA 1 1
13 21533 1 1 93 PRO CB C -12.311 -8.398 -10.375 1.00 . A A . 93 PRO CB 1 1
13 21534 1 1 93 PRO CD C -10.909 -9.717 -8.958 1.00 . A A . 93 PRO CD 1 1
13 21535 1 1 93 PRO CG C -12.321 -9.234 -9.142 1.00 . A A . 93 PRO CG 1 1
13 21536 1 1 93 PRO HA H -10.578 -7.658 -11.408 1.00 . A A . 93 PRO HA 1 1
13 21537 1 1 93 PRO HB2 H -13.073 -7.632 -10.340 1.00 . A A . 93 PRO HB2 1 1
13 21538 1 1 93 PRO HB3 H -12.437 -9.000 -11.261 1.00 . A A . 93 PRO HB3 1 1
13 21539 1 1 93 PRO HD2 H -10.668 -9.788 -7.908 1.00 . A A . 93 PRO HD2 1 1
13 21540 1 1 93 PRO HD3 H -10.770 -10.671 -9.444 1.00 . A A . 93 PRO HD3 1 1
13 21541 1 1 93 PRO HG2 H -12.626 -8.637 -8.296 1.00 . A A . 93 PRO HG2 1 1
13 21542 1 1 93 PRO HG3 H -12.989 -10.073 -9.273 1.00 . A A . 93 PRO HG3 1 1
13 21543 1 1 93 PRO N N -10.103 -8.672 -9.612 1.00 . A A . 93 PRO N 1 1
13 21544 1 1 93 PRO O O -11.688 -5.471 -10.249 1.00 . A A . 93 PRO O 1 1
13 21545 1 1 94 ASN C C -8.904 -4.166 -8.224 1.00 . A A . 94 ASN C 1 1
13 21546 1 1 94 ASN CA C -10.220 -4.893 -7.970 1.00 . A A . 94 ASN CA 1 1
13 21547 1 1 94 ASN CB C -10.418 -5.103 -6.467 1.00 . A A . 94 ASN CB 1 1
13 21548 1 1 94 ASN CG C -11.880 -5.255 -6.092 1.00 . A A . 94 ASN CG 1 1
13 21549 1 1 94 ASN H H -9.712 -6.917 -8.324 1.00 . A A . 94 ASN H 1 1
13 21550 1 1 94 ASN HA H -11.031 -4.289 -8.350 1.00 . A A . 94 ASN HA 1 1
13 21551 1 1 94 ASN HB2 H -9.894 -5.998 -6.163 1.00 . A A . 94 ASN HB2 1 1
13 21552 1 1 94 ASN HB3 H -10.015 -4.255 -5.934 1.00 . A A . 94 ASN HB3 1 1
13 21553 1 1 94 ASN HD21 H -11.866 -7.147 -6.706 1.00 . A A . 94 ASN HD21 1 1
13 21554 1 1 94 ASN HD22 H -13.372 -6.570 -6.084 1.00 . A A . 94 ASN HD22 1 1
13 21555 1 1 94 ASN N N -10.250 -6.173 -8.668 1.00 . A A . 94 ASN N 1 1
13 21556 1 1 94 ASN ND2 N -12.428 -6.444 -6.317 1.00 . A A . 94 ASN ND2 1 1
13 21557 1 1 94 ASN O O -8.724 -3.022 -7.803 1.00 . A A . 94 ASN O 1 1
13 21558 1 1 94 ASN OD1 O -12.509 -4.315 -5.607 1.00 . A A . 94 ASN OD1 1 1
13 21559 1 1 95 SER C C -6.642 -3.750 -10.661 1.00 . A A . 95 SER C 1 1
13 21560 1 1 95 SER CA C -6.686 -4.254 -9.222 1.00 . A A . 95 SER CA 1 1
13 21561 1 1 95 SER CB C -5.578 -5.285 -8.997 1.00 . A A . 95 SER CB 1 1
13 21562 1 1 95 SER H H -8.190 -5.743 -9.223 1.00 . A A . 95 SER H 1 1
13 21563 1 1 95 SER HA H -6.529 -3.419 -8.556 1.00 . A A . 95 SER HA 1 1
13 21564 1 1 95 SER HB2 H -5.901 -6.002 -8.259 1.00 . A A . 95 SER HB2 1 1
13 21565 1 1 95 SER HB3 H -5.368 -5.793 -9.927 1.00 . A A . 95 SER HB3 1 1
13 21566 1 1 95 SER HG H -4.521 -4.337 -7.646 1.00 . A A . 95 SER HG 1 1
13 21567 1 1 95 SER N N -7.988 -4.835 -8.914 1.00 . A A . 95 SER N 1 1
13 21568 1 1 95 SER O O -7.221 -4.343 -11.571 1.00 . A A . 95 SER O 1 1
13 21569 1 1 95 SER OG O -4.389 -4.664 -8.539 1.00 . A A . 95 SER OG 1 1
13 21570 1 1 96 PRO C C -6.215 -1.240 -8.831 1.00 . A A . 96 PRO C 1 1
13 21571 1 1 96 PRO CA C -5.246 -1.912 -9.798 1.00 . A A . 96 PRO CA 1 1
13 21572 1 1 96 PRO CB C -4.420 -0.862 -10.544 1.00 . A A . 96 PRO CB 1 1
13 21573 1 1 96 PRO CD C -5.767 -1.970 -12.179 1.00 . A A . 96 PRO CD 1 1
13 21574 1 1 96 PRO CG C -5.151 -0.645 -11.824 1.00 . A A . 96 PRO CG 1 1
13 21575 1 1 96 PRO HA H -4.586 -2.567 -9.247 1.00 . A A . 96 PRO HA 1 1
13 21576 1 1 96 PRO HB2 H -4.370 0.044 -9.957 1.00 . A A . 96 PRO HB2 1 1
13 21577 1 1 96 PRO HB3 H -3.424 -1.240 -10.719 1.00 . A A . 96 PRO HB3 1 1
13 21578 1 1 96 PRO HD2 H -6.719 -1.825 -12.666 1.00 . A A . 96 PRO HD2 1 1
13 21579 1 1 96 PRO HD3 H -5.100 -2.538 -12.811 1.00 . A A . 96 PRO HD3 1 1
13 21580 1 1 96 PRO HG2 H -5.920 0.100 -11.686 1.00 . A A . 96 PRO HG2 1 1
13 21581 1 1 96 PRO HG3 H -4.460 -0.334 -12.593 1.00 . A A . 96 PRO HG3 1 1
13 21582 1 1 96 PRO N N -5.940 -2.628 -10.873 1.00 . A A . 96 PRO N 1 1
13 21583 1 1 96 PRO O O -7.431 -1.378 -8.958 1.00 . A A . 96 PRO O 1 1
13 21584 1 1 97 PHE C C -6.229 1.688 -6.918 1.00 . A A . 97 PHE C 1 1
13 21585 1 1 97 PHE CA C -6.484 0.184 -6.874 1.00 . A A . 97 PHE CA 1 1
13 21586 1 1 97 PHE CB C -6.190 -0.354 -5.473 1.00 . A A . 97 PHE CB 1 1
13 21587 1 1 97 PHE CD1 C -6.525 -2.794 -5.954 1.00 . A A . 97 PHE CD1 1 1
13 21588 1 1 97 PHE CD2 C -7.759 -1.812 -4.165 1.00 . A A . 97 PHE CD2 1 1
13 21589 1 1 97 PHE CE1 C -7.119 -4.015 -5.698 1.00 . A A . 97 PHE CE1 1 1
13 21590 1 1 97 PHE CE2 C -8.355 -3.031 -3.904 1.00 . A A . 97 PHE CE2 1 1
13 21591 1 1 97 PHE CG C -6.838 -1.680 -5.191 1.00 . A A . 97 PHE CG 1 1
13 21592 1 1 97 PHE CZ C -8.035 -4.134 -4.672 1.00 . A A . 97 PHE CZ 1 1
13 21593 1 1 97 PHE H H -4.691 -0.439 -7.814 1.00 . A A . 97 PHE H 1 1
13 21594 1 1 97 PHE HA H -7.520 -0.001 -7.113 1.00 . A A . 97 PHE HA 1 1
13 21595 1 1 97 PHE HB2 H -5.124 -0.475 -5.357 1.00 . A A . 97 PHE HB2 1 1
13 21596 1 1 97 PHE HB3 H -6.550 0.355 -4.741 1.00 . A A . 97 PHE HB3 1 1
13 21597 1 1 97 PHE HD1 H -5.807 -2.702 -6.757 1.00 . A A . 97 PHE HD1 1 1
13 21598 1 1 97 PHE HD2 H -8.011 -0.950 -3.565 1.00 . A A . 97 PHE HD2 1 1
13 21599 1 1 97 PHE HE1 H -6.866 -4.875 -6.300 1.00 . A A . 97 PHE HE1 1 1
13 21600 1 1 97 PHE HE2 H -9.073 -3.121 -3.102 1.00 . A A . 97 PHE HE2 1 1
13 21601 1 1 97 PHE HZ H -8.500 -5.088 -4.470 1.00 . A A . 97 PHE HZ 1 1
13 21602 1 1 97 PHE N N -5.667 -0.511 -7.864 1.00 . A A . 97 PHE N 1 1
13 21603 1 1 97 PHE O O -5.235 2.177 -6.382 1.00 . A A . 97 PHE O 1 1
13 21604 1 1 98 THR C C -7.095 4.535 -6.314 1.00 . A A . 98 THR C 1 1
13 21605 1 1 98 THR CA C -7.009 3.864 -7.680 1.00 . A A . 98 THR CA 1 1
13 21606 1 1 98 THR CB C -8.100 4.451 -8.596 1.00 . A A . 98 THR CB 1 1
13 21607 1 1 98 THR CG2 C -7.968 5.963 -8.693 1.00 . A A . 98 THR CG2 1 1
13 21608 1 1 98 THR H H -7.906 1.968 -7.970 1.00 . A A . 98 THR H 1 1
13 21609 1 1 98 THR HA H -6.046 4.081 -8.116 1.00 . A A . 98 THR HA 1 1
13 21610 1 1 98 THR HB H -9.068 4.214 -8.176 1.00 . A A . 98 THR HB 1 1
13 21611 1 1 98 THR HG1 H -7.082 3.704 -10.111 1.00 . A A . 98 THR HG1 1 1
13 21612 1 1 98 THR HG21 H -8.917 6.423 -8.456 1.00 . A A . 98 THR HG21 1 1
13 21613 1 1 98 THR HG22 H -7.676 6.235 -9.696 1.00 . A A . 98 THR HG22 1 1
13 21614 1 1 98 THR HG23 H -7.219 6.305 -7.995 1.00 . A A . 98 THR HG23 1 1
13 21615 1 1 98 THR N N -7.135 2.417 -7.563 1.00 . A A . 98 THR N 1 1
13 21616 1 1 98 THR O O -8.171 4.630 -5.723 1.00 . A A . 98 THR O 1 1
13 21617 1 1 98 THR OG1 O -8.004 3.873 -9.903 1.00 . A A . 98 THR OG1 1 1
13 21618 1 1 99 VAL C C -5.455 7.115 -4.663 1.00 . A A . 99 VAL C 1 1
13 21619 1 1 99 VAL CA C -5.899 5.664 -4.518 1.00 . A A . 99 VAL CA 1 1
13 21620 1 1 99 VAL CB C -4.941 4.938 -3.555 1.00 . A A . 99 VAL CB 1 1
13 21621 1 1 99 VAL CG1 C -4.791 5.721 -2.260 1.00 . A A . 99 VAL CG1 1 1
13 21622 1 1 99 VAL CG2 C -5.432 3.525 -3.280 1.00 . A A . 99 VAL CG2 1 1
13 21623 1 1 99 VAL H H -5.127 4.894 -6.333 1.00 . A A . 99 VAL H 1 1
13 21624 1 1 99 VAL HA H -6.891 5.642 -4.091 1.00 . A A . 99 VAL HA 1 1
13 21625 1 1 99 VAL HB H -3.971 4.875 -4.026 1.00 . A A . 99 VAL HB 1 1
13 21626 1 1 99 VAL HG11 H -5.219 5.156 -1.446 1.00 . A A . 99 VAL HG11 1 1
13 21627 1 1 99 VAL HG12 H -3.744 5.899 -2.065 1.00 . A A . 99 VAL HG12 1 1
13 21628 1 1 99 VAL HG13 H -5.306 6.667 -2.350 1.00 . A A . 99 VAL HG13 1 1
13 21629 1 1 99 VAL HG21 H -6.205 3.554 -2.526 1.00 . A A . 99 VAL HG21 1 1
13 21630 1 1 99 VAL HG22 H -5.832 3.099 -4.189 1.00 . A A . 99 VAL HG22 1 1
13 21631 1 1 99 VAL HG23 H -4.609 2.920 -2.931 1.00 . A A . 99 VAL HG23 1 1
13 21632 1 1 99 VAL N N -5.954 4.999 -5.815 1.00 . A A . 99 VAL N 1 1
13 21633 1 1 99 VAL O O -4.466 7.408 -5.334 1.00 . A A . 99 VAL O 1 1
13 21634 1 1 100 MET C C -5.390 9.944 -2.726 1.00 . A A . 100 MET C 1 1
13 21635 1 1 100 MET CA C -5.873 9.442 -4.083 1.00 . A A . 100 MET CA 1 1
13 21636 1 1 100 MET CB C -7.095 10.244 -4.532 1.00 . A A . 100 MET CB 1 1
13 21637 1 1 100 MET CE C -7.202 12.044 -7.627 1.00 . A A . 100 MET CE 1 1
13 21638 1 1 100 MET CG C -6.773 11.679 -4.913 1.00 . A A . 100 MET CG 1 1
13 21639 1 1 100 MET H H -6.969 7.725 -3.507 1.00 . A A . 100 MET H 1 1
13 21640 1 1 100 MET HA H -5.081 9.575 -4.805 1.00 . A A . 100 MET HA 1 1
13 21641 1 1 100 MET HB2 H -7.535 9.756 -5.388 1.00 . A A . 100 MET HB2 1 1
13 21642 1 1 100 MET HB3 H -7.815 10.261 -3.728 1.00 . A A . 100 MET HB3 1 1
13 21643 1 1 100 MET HE1 H -7.286 10.991 -7.851 1.00 . A A . 100 MET HE1 1 1
13 21644 1 1 100 MET HE2 H -7.691 12.617 -8.402 1.00 . A A . 100 MET HE2 1 1
13 21645 1 1 100 MET HE3 H -6.159 12.321 -7.579 1.00 . A A . 100 MET HE3 1 1
13 21646 1 1 100 MET HG2 H -6.752 12.280 -4.017 1.00 . A A . 100 MET HG2 1 1
13 21647 1 1 100 MET HG3 H -5.801 11.703 -5.383 1.00 . A A . 100 MET HG3 1 1
13 21648 1 1 100 MET N N -6.192 8.020 -4.027 1.00 . A A . 100 MET N 1 1
13 21649 1 1 100 MET O O -6.155 9.989 -1.763 1.00 . A A . 100 MET O 1 1
13 21650 1 1 100 MET SD S -7.982 12.384 -6.051 1.00 . A A . 100 MET SD 1 1
13 21651 1 1 101 ALA C C -3.609 12.345 -1.354 1.00 . A A . 101 ALA C 1 1
13 21652 1 1 101 ALA CA C -3.536 10.824 -1.419 1.00 . A A . 101 ALA CA 1 1
13 21653 1 1 101 ALA CB C -2.094 10.356 -1.287 1.00 . A A . 101 ALA CB 1 1
13 21654 1 1 101 ALA H H -3.558 10.264 -3.460 1.00 . A A . 101 ALA H 1 1
13 21655 1 1 101 ALA HA H -4.098 10.411 -0.594 1.00 . A A . 101 ALA HA 1 1
13 21656 1 1 101 ALA HB1 H -1.895 10.088 -0.259 1.00 . A A . 101 ALA HB1 1 1
13 21657 1 1 101 ALA HB2 H -1.935 9.497 -1.921 1.00 . A A . 101 ALA HB2 1 1
13 21658 1 1 101 ALA HB3 H -1.429 11.154 -1.586 1.00 . A A . 101 ALA HB3 1 1
13 21659 1 1 101 ALA N N -4.118 10.322 -2.657 1.00 . A A . 101 ALA N 1 1
13 21660 1 1 101 ALA O O -3.049 13.042 -2.202 1.00 . A A . 101 ALA O 1 1
13 21661 1 1 102 THR C C -3.662 14.788 1.040 1.00 . A A . 102 THR C 1 1
13 21662 1 1 102 THR CA C -4.451 14.296 -0.167 1.00 . A A . 102 THR CA 1 1
13 21663 1 1 102 THR CB C -5.929 14.692 0.004 1.00 . A A . 102 THR CB 1 1
13 21664 1 1 102 THR CG2 C -6.689 14.528 -1.304 1.00 . A A . 102 THR CG2 1 1
13 21665 1 1 102 THR H H -4.726 12.251 0.301 1.00 . A A . 102 THR H 1 1
13 21666 1 1 102 THR HA H -4.071 14.781 -1.056 1.00 . A A . 102 THR HA 1 1
13 21667 1 1 102 THR HB H -5.977 15.730 0.303 1.00 . A A . 102 THR HB 1 1
13 21668 1 1 102 THR HG1 H -6.517 12.964 0.751 1.00 . A A . 102 THR HG1 1 1
13 21669 1 1 102 THR HG21 H -6.963 15.501 -1.685 1.00 . A A . 102 THR HG21 1 1
13 21670 1 1 102 THR HG22 H -7.582 13.945 -1.131 1.00 . A A . 102 THR HG22 1 1
13 21671 1 1 102 THR HG23 H -6.061 14.024 -2.023 1.00 . A A . 102 THR HG23 1 1
13 21672 1 1 102 THR N N -4.303 12.857 -0.342 1.00 . A A . 102 THR N 1 1
13 21673 1 1 102 THR O O -3.466 14.052 2.008 1.00 . A A . 102 THR O 1 1
13 21674 1 1 102 THR OG1 O -6.538 13.886 1.019 1.00 . A A . 102 THR OG1 1 1
13 21675 1 1 103 ASP C C -3.328 16.867 3.287 1.00 . A A . 103 ASP C 1 1
13 21676 1 1 103 ASP CA C -2.442 16.627 2.068 1.00 . A A . 103 ASP CA 1 1
13 21677 1 1 103 ASP CB C -1.805 17.943 1.617 1.00 . A A . 103 ASP CB 1 1
13 21678 1 1 103 ASP CG C -2.838 18.997 1.271 1.00 . A A . 103 ASP CG 1 1
13 21679 1 1 103 ASP H H -3.398 16.573 0.179 1.00 . A A . 103 ASP H 1 1
13 21680 1 1 103 ASP HA H -1.660 15.933 2.338 1.00 . A A . 103 ASP HA 1 1
13 21681 1 1 103 ASP HB2 H -1.181 18.323 2.412 1.00 . A A . 103 ASP HB2 1 1
13 21682 1 1 103 ASP HB3 H -1.197 17.759 0.744 1.00 . A A . 103 ASP HB3 1 1
13 21683 1 1 103 ASP N N -3.210 16.036 0.978 1.00 . A A . 103 ASP N 1 1
13 21684 1 1 103 ASP O O -2.855 16.850 4.423 1.00 . A A . 103 ASP O 1 1
13 21685 1 1 103 ASP OD1 O -3.399 19.607 2.205 1.00 . A A . 103 ASP OD1 1 1
13 21686 1 1 103 ASP OD2 O -3.084 19.213 0.066 1.00 . A A . 103 ASP OD2 1 1
13 21687 1 1 104 GLY C C -4.923 18.138 5.256 1.00 . A A . 104 GLY C 1 1
13 21688 1 1 104 GLY CA C -5.544 17.337 4.130 1.00 . A A . 104 GLY CA 1 1
13 21689 1 1 104 GLY H H -4.935 17.096 2.116 1.00 . A A . 104 GLY H 1 1
13 21690 1 1 104 GLY HA2 H -6.397 17.875 3.746 1.00 . A A . 104 GLY HA2 1 1
13 21691 1 1 104 GLY HA3 H -5.878 16.386 4.522 1.00 . A A . 104 GLY HA3 1 1
13 21692 1 1 104 GLY N N -4.614 17.094 3.043 1.00 . A A . 104 GLY N 1 1
13 21693 1 1 104 GLY O O -4.089 19.011 5.017 1.00 . A A . 104 GLY O 1 1
13 21694 1 1 105 GLU C C -3.285 18.524 7.665 1.00 . A A . 105 GLU C 1 1
13 21695 1 1 105 GLU CA C -4.811 18.547 7.653 1.00 . A A . 105 GLU CA 1 1
13 21696 1 1 105 GLU CB C -5.353 17.918 8.938 1.00 . A A . 105 GLU CB 1 1
13 21697 1 1 105 GLU CD C -5.820 15.731 10.112 1.00 . A A . 105 GLU CD 1 1
13 21698 1 1 105 GLU CG C -4.931 16.471 9.132 1.00 . A A . 105 GLU CG 1 1
13 21699 1 1 105 GLU H H -6.001 17.137 6.612 1.00 . A A . 105 GLU H 1 1
13 21700 1 1 105 GLU HA H -5.144 19.573 7.597 1.00 . A A . 105 GLU HA 1 1
13 21701 1 1 105 GLU HB2 H -4.997 18.491 9.783 1.00 . A A . 105 GLU HB2 1 1
13 21702 1 1 105 GLU HB3 H -6.431 17.957 8.917 1.00 . A A . 105 GLU HB3 1 1
13 21703 1 1 105 GLU HG2 H -4.975 15.966 8.178 1.00 . A A . 105 GLU HG2 1 1
13 21704 1 1 105 GLU HG3 H -3.917 16.451 9.502 1.00 . A A . 105 GLU HG3 1 1
13 21705 1 1 105 GLU N N -5.332 17.844 6.486 1.00 . A A . 105 GLU N 1 1
13 21706 1 1 105 GLU O O -2.658 17.798 6.895 1.00 . A A . 105 GLU O 1 1
13 21707 1 1 105 GLU OE1 O -7.057 15.798 9.958 1.00 . A A . 105 GLU OE1 1 1
13 21708 1 1 105 GLU OE2 O -5.279 15.084 11.034 1.00 . A A . 105 GLU OE2 1 1
13 21709 1 1 106 VAL C C -0.817 19.658 10.100 1.00 . A A . 106 VAL C 1 1
13 21710 1 1 106 VAL CA C -1.243 19.400 8.659 1.00 . A A . 106 VAL CA 1 1
13 21711 1 1 106 VAL CB C -0.664 20.506 7.758 1.00 . A A . 106 VAL CB 1 1
13 21712 1 1 106 VAL CG1 C -0.544 20.018 6.323 1.00 . A A . 106 VAL CG1 1 1
13 21713 1 1 106 VAL CG2 C -1.525 21.758 7.834 1.00 . A A . 106 VAL CG2 1 1
13 21714 1 1 106 VAL H H -3.249 19.883 9.132 1.00 . A A . 106 VAL H 1 1
13 21715 1 1 106 VAL HA H -0.836 18.452 8.337 1.00 . A A . 106 VAL HA 1 1
13 21716 1 1 106 VAL HB H 0.325 20.752 8.115 1.00 . A A . 106 VAL HB 1 1
13 21717 1 1 106 VAL HG11 H -0.102 19.032 6.314 1.00 . A A . 106 VAL HG11 1 1
13 21718 1 1 106 VAL HG12 H -1.525 19.979 5.872 1.00 . A A . 106 VAL HG12 1 1
13 21719 1 1 106 VAL HG13 H 0.084 20.697 5.763 1.00 . A A . 106 VAL HG13 1 1
13 21720 1 1 106 VAL HG21 H -0.925 22.587 8.182 1.00 . A A . 106 VAL HG21 1 1
13 21721 1 1 106 VAL HG22 H -1.918 21.986 6.853 1.00 . A A . 106 VAL HG22 1 1
13 21722 1 1 106 VAL HG23 H -2.343 21.593 8.519 1.00 . A A . 106 VAL HG23 1 1
13 21723 1 1 106 VAL N N -2.695 19.326 8.545 1.00 . A A . 106 VAL N 1 1
13 21724 1 1 106 VAL O O -1.049 20.738 10.644 1.00 . A A . 106 VAL O 1 1
13 21725 1 1 107 THR C C 1.518 19.642 12.184 1.00 . A A . 107 THR C 1 1
13 21726 1 1 107 THR CA C 0.267 18.776 12.093 1.00 . A A . 107 THR CA 1 1
13 21727 1 1 107 THR CB C 0.567 17.395 12.705 1.00 . A A . 107 THR CB 1 1
13 21728 1 1 107 THR CG2 C -0.720 16.693 13.114 1.00 . A A . 107 THR CG2 1 1
13 21729 1 1 107 THR H H -0.036 17.822 10.228 1.00 . A A . 107 THR H 1 1
13 21730 1 1 107 THR HA H -0.522 19.239 12.669 1.00 . A A . 107 THR HA 1 1
13 21731 1 1 107 THR HB H 1.179 17.533 13.585 1.00 . A A . 107 THR HB 1 1
13 21732 1 1 107 THR HG1 H 0.653 16.075 11.243 1.00 . A A . 107 THR HG1 1 1
13 21733 1 1 107 THR HG21 H -0.704 15.674 12.756 1.00 . A A . 107 THR HG21 1 1
13 21734 1 1 107 THR HG22 H -1.565 17.212 12.685 1.00 . A A . 107 THR HG22 1 1
13 21735 1 1 107 THR HG23 H -0.804 16.695 14.189 1.00 . A A . 107 THR HG23 1 1
13 21736 1 1 107 THR N N -0.191 18.658 10.714 1.00 . A A . 107 THR N 1 1
13 21737 1 1 107 THR O O 2.188 19.889 11.182 1.00 . A A . 107 THR O 1 1
13 21738 1 1 107 THR OG1 O 1.279 16.585 11.763 1.00 . A A . 107 THR OG1 1 1
13 21739 1 1 108 ALA C C 3.876 20.371 14.727 1.00 . A A . 108 ALA C 1 1
13 21740 1 1 108 ALA CA C 3.000 20.938 13.614 1.00 . A A . 108 ALA CA 1 1
13 21741 1 1 108 ALA CB C 2.578 22.362 13.945 1.00 . A A . 108 ALA CB 1 1
13 21742 1 1 108 ALA H H 1.255 19.870 14.153 1.00 . A A . 108 ALA H 1 1
13 21743 1 1 108 ALA HA H 3.572 20.962 12.698 1.00 . A A . 108 ALA HA 1 1
13 21744 1 1 108 ALA HB1 H 1.739 22.339 14.624 1.00 . A A . 108 ALA HB1 1 1
13 21745 1 1 108 ALA HB2 H 3.403 22.882 14.408 1.00 . A A . 108 ALA HB2 1 1
13 21746 1 1 108 ALA HB3 H 2.294 22.872 13.037 1.00 . A A . 108 ALA HB3 1 1
13 21747 1 1 108 ALA N N 1.828 20.101 13.392 1.00 . A A . 108 ALA N 1 1
13 21748 1 1 108 ALA O O 3.443 19.512 15.495 1.00 . A A . 108 ALA O 1 1
13 21749 1 1 109 VAL C C 7.062 21.486 16.168 1.00 . A A . 109 VAL C 1 1
13 21750 1 1 109 VAL CA C 6.047 20.400 15.828 1.00 . A A . 109 VAL CA 1 1
13 21751 1 1 109 VAL CB C 6.797 19.134 15.373 1.00 . A A . 109 VAL CB 1 1
13 21752 1 1 109 VAL CG1 C 7.807 19.473 14.288 1.00 . A A . 109 VAL CG1 1 1
13 21753 1 1 109 VAL CG2 C 7.479 18.466 16.557 1.00 . A A . 109 VAL CG2 1 1
13 21754 1 1 109 VAL H H 5.398 21.541 14.168 1.00 . A A . 109 VAL H 1 1
13 21755 1 1 109 VAL HA H 5.481 20.159 16.717 1.00 . A A . 109 VAL HA 1 1
13 21756 1 1 109 VAL HB H 6.078 18.442 14.961 1.00 . A A . 109 VAL HB 1 1
13 21757 1 1 109 VAL HG11 H 8.583 20.101 14.702 1.00 . A A . 109 VAL HG11 1 1
13 21758 1 1 109 VAL HG12 H 8.246 18.563 13.906 1.00 . A A . 109 VAL HG12 1 1
13 21759 1 1 109 VAL HG13 H 7.311 19.997 13.485 1.00 . A A . 109 VAL HG13 1 1
13 21760 1 1 109 VAL HG21 H 8.501 18.808 16.624 1.00 . A A . 109 VAL HG21 1 1
13 21761 1 1 109 VAL HG22 H 6.954 18.720 17.467 1.00 . A A . 109 VAL HG22 1 1
13 21762 1 1 109 VAL HG23 H 7.466 17.394 16.423 1.00 . A A . 109 VAL HG23 1 1
13 21763 1 1 109 VAL N N 5.110 20.857 14.809 1.00 . A A . 109 VAL N 1 1
13 21764 1 1 109 VAL O O 7.581 22.163 15.281 1.00 . A A . 109 VAL O 1 1
13 21765 1 1 110 GLU C C 9.605 21.994 18.353 1.00 . A A . 110 GLU C 1 1
13 21766 1 1 110 GLU CA C 8.296 22.647 17.914 1.00 . A A . 110 GLU CA 1 1
13 21767 1 1 110 GLU CB C 7.705 23.457 19.070 1.00 . A A . 110 GLU CB 1 1
13 21768 1 1 110 GLU CD C 7.421 25.786 20.005 1.00 . A A . 110 GLU CD 1 1
13 21769 1 1 110 GLU CG C 8.306 24.845 19.211 1.00 . A A . 110 GLU CG 1 1
13 21770 1 1 110 GLU H H 6.896 21.072 18.117 1.00 . A A . 110 GLU H 1 1
13 21771 1 1 110 GLU HA H 8.499 23.312 17.088 1.00 . A A . 110 GLU HA 1 1
13 21772 1 1 110 GLU HB2 H 6.642 23.561 18.913 1.00 . A A . 110 GLU HB2 1 1
13 21773 1 1 110 GLU HB3 H 7.872 22.920 19.992 1.00 . A A . 110 GLU HB3 1 1
13 21774 1 1 110 GLU HG2 H 9.258 24.762 19.713 1.00 . A A . 110 GLU HG2 1 1
13 21775 1 1 110 GLU HG3 H 8.455 25.260 18.225 1.00 . A A . 110 GLU HG3 1 1
13 21776 1 1 110 GLU N N 7.342 21.643 17.458 1.00 . A A . 110 GLU N 1 1
13 21777 1 1 110 GLU O O 9.609 21.096 19.195 1.00 . A A . 110 GLU O 1 1
13 21778 1 1 110 GLU OE1 O 6.357 26.181 19.483 1.00 . A A . 110 GLU OE1 1 1
13 21779 1 1 110 GLU OE2 O 7.792 26.129 21.147 1.00 . A A . 110 GLU OE2 1 1
13 21780 1 1 111 GLU C C 13.128 22.693 17.398 1.00 . A A . 111 GLU C 1 1
13 21781 1 1 111 GLU CA C 12.024 21.913 18.107 1.00 . A A . 111 GLU CA 1 1
13 21782 1 1 111 GLU CB C 12.103 20.433 17.723 1.00 . A A . 111 GLU CB 1 1
13 21783 1 1 111 GLU CD C 12.617 19.063 19.781 1.00 . A A . 111 GLU CD 1 1
13 21784 1 1 111 GLU CG C 13.158 19.660 18.496 1.00 . A A . 111 GLU CG 1 1
13 21785 1 1 111 GLU H H 10.642 23.170 17.112 1.00 . A A . 111 GLU H 1 1
13 21786 1 1 111 GLU HA H 12.162 22.006 19.173 1.00 . A A . 111 GLU HA 1 1
13 21787 1 1 111 GLU HB2 H 11.143 19.975 17.905 1.00 . A A . 111 GLU HB2 1 1
13 21788 1 1 111 GLU HB3 H 12.333 20.360 16.670 1.00 . A A . 111 GLU HB3 1 1
13 21789 1 1 111 GLU HG2 H 13.527 18.858 17.874 1.00 . A A . 111 GLU HG2 1 1
13 21790 1 1 111 GLU HG3 H 13.970 20.328 18.740 1.00 . A A . 111 GLU HG3 1 1
13 21791 1 1 111 GLU N N 10.710 22.453 17.776 1.00 . A A . 111 GLU N 1 1
13 21792 1 1 111 GLU O O 12.921 23.231 16.311 1.00 . A A . 111 GLU O 1 1
13 21793 1 1 111 GLU OE1 O 12.456 19.817 20.763 1.00 . A A . 111 GLU OE1 1 1
13 21794 1 1 111 GLU OE2 O 12.357 17.842 19.805 1.00 . A A . 111 GLU OE2 1 1
13 21795 1 1 112 ALA C C 16.623 22.527 17.247 1.00 . A A . 112 ALA C 1 1
13 21796 1 1 112 ALA CA C 15.436 23.462 17.452 1.00 . A A . 112 ALA CA 1 1
13 21797 1 1 112 ALA CB C 15.829 24.629 18.345 1.00 . A A . 112 ALA CB 1 1
13 21798 1 1 112 ALA H H 14.402 22.299 18.887 1.00 . A A . 112 ALA H 1 1
13 21799 1 1 112 ALA HA H 15.133 23.860 16.494 1.00 . A A . 112 ALA HA 1 1
13 21800 1 1 112 ALA HB1 H 16.381 24.260 19.197 1.00 . A A . 112 ALA HB1 1 1
13 21801 1 1 112 ALA HB2 H 16.445 25.317 17.787 1.00 . A A . 112 ALA HB2 1 1
13 21802 1 1 112 ALA HB3 H 14.939 25.137 18.686 1.00 . A A . 112 ALA HB3 1 1
13 21803 1 1 112 ALA N N 14.299 22.749 18.023 1.00 . A A . 112 ALA N 1 1
13 21804 1 1 112 ALA O O 17.110 21.889 18.181 1.00 . A A . 112 ALA O 1 1
13 21805 1 1 113 PRO C C 19.552 22.102 16.211 1.00 . A A . 113 PRO C 1 1
13 21806 1 1 113 PRO CA C 18.236 21.587 15.639 1.00 . A A . 113 PRO CA 1 1
13 21807 1 1 113 PRO CB C 18.258 21.644 14.110 1.00 . A A . 113 PRO CB 1 1
13 21808 1 1 113 PRO CD C 16.568 23.173 14.834 1.00 . A A . 113 PRO CD 1 1
13 21809 1 1 113 PRO CG C 17.607 22.941 13.772 1.00 . A A . 113 PRO CG 1 1
13 21810 1 1 113 PRO HA H 18.081 20.567 15.960 1.00 . A A . 113 PRO HA 1 1
13 21811 1 1 113 PRO HB2 H 19.280 21.612 13.761 1.00 . A A . 113 PRO HB2 1 1
13 21812 1 1 113 PRO HB3 H 17.707 20.809 13.707 1.00 . A A . 113 PRO HB3 1 1
13 21813 1 1 113 PRO HD2 H 16.477 24.227 15.051 1.00 . A A . 113 PRO HD2 1 1
13 21814 1 1 113 PRO HD3 H 15.616 22.766 14.527 1.00 . A A . 113 PRO HD3 1 1
13 21815 1 1 113 PRO HG2 H 18.338 23.734 13.783 1.00 . A A . 113 PRO HG2 1 1
13 21816 1 1 113 PRO HG3 H 17.139 22.874 12.801 1.00 . A A . 113 PRO HG3 1 1
13 21817 1 1 113 PRO N N 17.100 22.441 15.997 1.00 . A A . 113 PRO N 1 1
13 21818 1 1 113 PRO O O 20.038 23.163 15.817 1.00 . A A . 113 PRO O 1 1
13 21819 1 1 114 VAL C C 22.574 21.304 16.910 1.00 . A A . 114 VAL C 1 1
13 21820 1 1 114 VAL CA C 21.386 21.726 17.767 1.00 . A A . 114 VAL CA 1 1
13 21821 1 1 114 VAL CB C 21.530 21.102 19.168 1.00 . A A . 114 VAL CB 1 1
13 21822 1 1 114 VAL CG1 C 22.876 21.462 19.777 1.00 . A A . 114 VAL CG1 1 1
13 21823 1 1 114 VAL CG2 C 20.390 21.551 20.070 1.00 . A A . 114 VAL CG2 1 1
13 21824 1 1 114 VAL H H 19.689 20.512 17.415 1.00 . A A . 114 VAL H 1 1
13 21825 1 1 114 VAL HA H 21.395 22.802 17.873 1.00 . A A . 114 VAL HA 1 1
13 21826 1 1 114 VAL HB H 21.480 20.028 19.067 1.00 . A A . 114 VAL HB 1 1
13 21827 1 1 114 VAL HG11 H 23.109 22.493 19.554 1.00 . A A . 114 VAL HG11 1 1
13 21828 1 1 114 VAL HG12 H 22.836 21.323 20.848 1.00 . A A . 114 VAL HG12 1 1
13 21829 1 1 114 VAL HG13 H 23.641 20.823 19.361 1.00 . A A . 114 VAL HG13 1 1
13 21830 1 1 114 VAL HG21 H 20.534 22.585 20.343 1.00 . A A . 114 VAL HG21 1 1
13 21831 1 1 114 VAL HG22 H 19.452 21.445 19.546 1.00 . A A . 114 VAL HG22 1 1
13 21832 1 1 114 VAL HG23 H 20.375 20.942 20.961 1.00 . A A . 114 VAL HG23 1 1
13 21833 1 1 114 VAL N N 20.125 21.346 17.143 1.00 . A A . 114 VAL N 1 1
13 21834 1 1 114 VAL O O 23.229 20.301 17.191 1.00 . A A . 114 VAL O 1 1
13 21835 1 1 115 ASN C C 25.263 21.649 15.738 1.00 . A A . 115 ASN C 1 1
13 21836 1 1 115 ASN CA C 23.956 21.782 14.963 1.00 . A A . 115 ASN CA 1 1
13 21837 1 1 115 ASN CB C 24.085 22.879 13.905 1.00 . A A . 115 ASN CB 1 1
13 21838 1 1 115 ASN CG C 25.027 22.489 12.781 1.00 . A A . 115 ASN CG 1 1
13 21839 1 1 115 ASN H H 22.287 22.863 15.690 1.00 . A A . 115 ASN H 1 1
13 21840 1 1 115 ASN HA H 23.745 20.844 14.473 1.00 . A A . 115 ASN HA 1 1
13 21841 1 1 115 ASN HB2 H 23.113 23.078 13.480 1.00 . A A . 115 ASN HB2 1 1
13 21842 1 1 115 ASN HB3 H 24.462 23.777 14.369 1.00 . A A . 115 ASN HB3 1 1
13 21843 1 1 115 ASN HD21 H 23.483 22.056 11.604 1.00 . A A . 115 ASN HD21 1 1
13 21844 1 1 115 ASN HD22 H 25.046 21.824 10.908 1.00 . A A . 115 ASN HD22 1 1
13 21845 1 1 115 ASN N N 22.846 22.077 15.862 1.00 . A A . 115 ASN N 1 1
13 21846 1 1 115 ASN ND2 N 24.462 22.082 11.650 1.00 . A A . 115 ASN ND2 1 1
13 21847 1 1 115 ASN O O 25.616 22.519 16.534 1.00 . A A . 115 ASN O 1 1
13 21848 1 1 115 ASN OD1 O 26.247 22.553 12.928 1.00 . A A . 115 ASN OD1 1 1
13 21849 1 1 116 ALA C C 28.423 20.730 15.297 1.00 . A A . 116 ALA C 1 1
13 21850 1 1 116 ALA CA C 27.247 20.310 16.171 1.00 . A A . 116 ALA CA 1 1
13 21851 1 1 116 ALA CB C 27.368 18.841 16.550 1.00 . A A . 116 ALA CB 1 1
13 21852 1 1 116 ALA H H 25.644 19.898 14.853 1.00 . A A . 116 ALA H 1 1
13 21853 1 1 116 ALA HA H 27.261 20.892 17.081 1.00 . A A . 116 ALA HA 1 1
13 21854 1 1 116 ALA HB1 H 26.830 18.239 15.831 1.00 . A A . 116 ALA HB1 1 1
13 21855 1 1 116 ALA HB2 H 28.409 18.554 16.553 1.00 . A A . 116 ALA HB2 1 1
13 21856 1 1 116 ALA HB3 H 26.950 18.686 17.533 1.00 . A A . 116 ALA HB3 1 1
13 21857 1 1 116 ALA N N 25.978 20.555 15.499 1.00 . A A . 116 ALA N 1 1
13 21858 1 1 116 ALA O O 28.299 20.818 14.074 1.00 . A A . 116 ALA O 1 1
13 21859 1 1 117 CYS C C 31.977 20.620 15.680 1.00 . A A . 117 CYS C 1 1
13 21860 1 1 117 CYS CA C 30.759 21.406 15.207 1.00 . A A . 117 CYS CA 1 1
13 21861 1 1 117 CYS CB C 30.999 22.905 15.394 1.00 . A A . 117 CYS CB 1 1
13 21862 1 1 117 CYS H H 29.597 20.905 16.905 1.00 . A A . 117 CYS H 1 1
13 21863 1 1 117 CYS HA H 30.601 21.204 14.159 1.00 . A A . 117 CYS HA 1 1
13 21864 1 1 117 CYS HB2 H 31.801 23.217 14.741 1.00 . A A . 117 CYS HB2 1 1
13 21865 1 1 117 CYS HB3 H 30.100 23.442 15.132 1.00 . A A . 117 CYS HB3 1 1
13 21866 1 1 117 CYS HG H 31.781 24.658 17.072 1.00 . A A . 117 CYS HG 1 1
13 21867 1 1 117 CYS N N 29.561 20.991 15.929 1.00 . A A . 117 CYS N 1 1
13 21868 1 1 117 CYS O O 32.121 20.301 16.860 1.00 . A A . 117 CYS O 1 1
13 21869 1 1 117 CYS SG S 31.451 23.375 17.080 1.00 . A A . 117 CYS SG 1 1
13 21870 1 1 118 PRO C C 35.098 20.359 15.850 1.00 . A A . 118 PRO C 1 1
13 21871 1 1 118 PRO CA C 34.099 19.546 15.034 1.00 . A A . 118 PRO CA 1 1
13 21872 1 1 118 PRO CB C 34.668 19.234 13.648 1.00 . A A . 118 PRO CB 1 1
13 21873 1 1 118 PRO CD C 32.771 20.648 13.311 1.00 . A A . 118 PRO CD 1 1
13 21874 1 1 118 PRO CG C 34.130 20.308 12.768 1.00 . A A . 118 PRO CG 1 1
13 21875 1 1 118 PRO HA H 33.880 18.623 15.552 1.00 . A A . 118 PRO HA 1 1
13 21876 1 1 118 PRO HB2 H 35.749 19.257 13.686 1.00 . A A . 118 PRO HB2 1 1
13 21877 1 1 118 PRO HB3 H 34.335 18.259 13.328 1.00 . A A . 118 PRO HB3 1 1
13 21878 1 1 118 PRO HD2 H 32.566 21.701 13.186 1.00 . A A . 118 PRO HD2 1 1
13 21879 1 1 118 PRO HD3 H 32.011 20.054 12.825 1.00 . A A . 118 PRO HD3 1 1
13 21880 1 1 118 PRO HG2 H 34.776 21.173 12.806 1.00 . A A . 118 PRO HG2 1 1
13 21881 1 1 118 PRO HG3 H 34.048 19.945 11.754 1.00 . A A . 118 PRO HG3 1 1
13 21882 1 1 118 PRO N N 32.877 20.299 14.738 1.00 . A A . 118 PRO N 1 1
13 21883 1 1 118 PRO O O 35.007 21.585 15.918 1.00 . A A . 118 PRO O 1 1
13 21884 1 1 119 SER C C 38.435 20.245 16.615 1.00 . A A . 119 SER C 1 1
13 21885 1 1 119 SER CA C 37.066 20.327 17.282 1.00 . A A . 119 SER CA 1 1
13 21886 1 1 119 SER CB C 37.126 19.692 18.673 1.00 . A A . 119 SER CB 1 1
13 21887 1 1 119 SER H H 36.071 18.693 16.375 1.00 . A A . 119 SER H 1 1
13 21888 1 1 119 SER HA H 36.788 21.366 17.381 1.00 . A A . 119 SER HA 1 1
13 21889 1 1 119 SER HB2 H 37.848 20.220 19.276 1.00 . A A . 119 SER HB2 1 1
13 21890 1 1 119 SER HB3 H 36.151 19.758 19.137 1.00 . A A . 119 SER HB3 1 1
13 21891 1 1 119 SER HG H 36.783 17.779 18.913 1.00 . A A . 119 SER HG 1 1
13 21892 1 1 119 SER N N 36.051 19.669 16.468 1.00 . A A . 119 SER N 1 1
13 21893 1 1 119 SER O O 38.673 19.392 15.761 1.00 . A A . 119 SER O 1 1
13 21894 1 1 119 SER OG O 37.503 18.329 18.595 1.00 . A A . 119 SER OG 1 1
13 21895 1 1 120 GLY C C 41.668 21.881 17.322 1.00 . A A . 120 GLY C 1 1
13 21896 1 1 120 GLY CA C 40.670 21.154 16.443 1.00 . A A . 120 GLY CA 1 1
13 21897 1 1 120 GLY H H 39.090 21.798 17.697 1.00 . A A . 120 GLY H 1 1
13 21898 1 1 120 GLY HA2 H 41.001 20.135 16.306 1.00 . A A . 120 GLY HA2 1 1
13 21899 1 1 120 GLY HA3 H 40.634 21.642 15.480 1.00 . A A . 120 GLY HA3 1 1
13 21900 1 1 120 GLY N N 39.335 21.141 17.012 1.00 . A A . 120 GLY N 1 1
13 21901 1 1 120 GLY O O 41.455 22.061 18.521 1.00 . A A . 120 GLY O 1 1
13 21902 1 1 121 PRO C C 43.416 24.429 17.859 1.00 . A A . 121 PRO C 1 1
13 21903 1 1 121 PRO CA C 43.847 23.026 17.441 1.00 . A A . 121 PRO CA 1 1
13 21904 1 1 121 PRO CB C 44.984 23.098 16.419 1.00 . A A . 121 PRO CB 1 1
13 21905 1 1 121 PRO CD C 43.109 22.128 15.297 1.00 . A A . 121 PRO CD 1 1
13 21906 1 1 121 PRO CG C 44.308 23.013 15.094 1.00 . A A . 121 PRO CG 1 1
13 21907 1 1 121 PRO HA H 44.176 22.479 18.312 1.00 . A A . 121 PRO HA 1 1
13 21908 1 1 121 PRO HB2 H 45.515 24.033 16.533 1.00 . A A . 121 PRO HB2 1 1
13 21909 1 1 121 PRO HB3 H 45.662 22.271 16.571 1.00 . A A . 121 PRO HB3 1 1
13 21910 1 1 121 PRO HD2 H 42.290 22.454 14.673 1.00 . A A . 121 PRO HD2 1 1
13 21911 1 1 121 PRO HD3 H 43.360 21.099 15.087 1.00 . A A . 121 PRO HD3 1 1
13 21912 1 1 121 PRO HG2 H 43.999 23.996 14.776 1.00 . A A . 121 PRO HG2 1 1
13 21913 1 1 121 PRO HG3 H 44.978 22.574 14.369 1.00 . A A . 121 PRO HG3 1 1
13 21914 1 1 121 PRO N N 42.789 22.310 16.722 1.00 . A A . 121 PRO N 1 1
13 21915 1 1 121 PRO O O 42.507 25.010 17.267 1.00 . A A . 121 PRO O 1 1
13 21916 1 1 122 SER C C 45.020 27.017 19.849 1.00 . A A . 122 SER C 1 1
13 21917 1 1 122 SER CA C 43.759 26.299 19.378 1.00 . A A . 122 SER CA 1 1
13 21918 1 1 122 SER CB C 42.749 26.211 20.524 1.00 . A A . 122 SER CB 1 1
13 21919 1 1 122 SER H H 44.792 24.452 19.309 1.00 . A A . 122 SER H 1 1
13 21920 1 1 122 SER HA H 43.322 26.861 18.566 1.00 . A A . 122 SER HA 1 1
13 21921 1 1 122 SER HB2 H 42.027 25.439 20.305 1.00 . A A . 122 SER HB2 1 1
13 21922 1 1 122 SER HB3 H 43.269 25.971 21.439 1.00 . A A . 122 SER HB3 1 1
13 21923 1 1 122 SER HG H 41.389 27.339 21.368 1.00 . A A . 122 SER HG 1 1
13 21924 1 1 122 SER N N 44.076 24.966 18.880 1.00 . A A . 122 SER N 1 1
13 21925 1 1 122 SER O O 46.128 26.498 19.719 1.00 . A A . 122 SER O 1 1
13 21926 1 1 122 SER OG O 42.065 27.441 20.695 1.00 . A A . 122 SER OG 1 1
13 21927 1 1 123 SER C C 47.044 29.136 19.815 1.00 . A A . 123 SER C 1 1
13 21928 1 1 123 SER CA C 45.965 29.006 20.886 1.00 . A A . 123 SER CA 1 1
13 21929 1 1 123 SER CB C 46.554 28.371 22.147 1.00 . A A . 123 SER CB 1 1
13 21930 1 1 123 SER H H 43.933 28.575 20.473 1.00 . A A . 123 SER H 1 1
13 21931 1 1 123 SER HA H 45.595 29.991 21.129 1.00 . A A . 123 SER HA 1 1
13 21932 1 1 123 SER HB2 H 46.577 27.299 22.029 1.00 . A A . 123 SER HB2 1 1
13 21933 1 1 123 SER HB3 H 47.559 28.739 22.295 1.00 . A A . 123 SER HB3 1 1
13 21934 1 1 123 SER HG H 44.861 28.808 23.029 1.00 . A A . 123 SER HG 1 1
13 21935 1 1 123 SER N N 44.842 28.215 20.397 1.00 . A A . 123 SER N 1 1
13 21936 1 1 123 SER O O 48.235 29.028 20.103 1.00 . A A . 123 SER O 1 1
13 21937 1 1 123 SER OG O 45.777 28.689 23.289 1.00 . A A . 123 SER OG 1 1
13 21938 1 1 124 GLY C C 46.938 30.167 16.265 1.00 . A A . 124 GLY C 1 1
13 21939 1 1 124 GLY CA C 47.558 29.509 17.482 1.00 . A A . 124 GLY CA 1 1
13 21940 1 1 124 GLY H H 45.654 29.444 18.408 1.00 . A A . 124 GLY H 1 1
13 21941 1 1 124 GLY HA2 H 48.393 30.106 17.815 1.00 . A A . 124 GLY HA2 1 1
13 21942 1 1 124 GLY HA3 H 47.917 28.529 17.203 1.00 . A A . 124 GLY HA3 1 1
13 21943 1 1 124 GLY N N 46.616 29.368 18.578 1.00 . A A . 124 GLY N 1 1
13 21944 1 1 124 GLY O O 45.719 30.149 16.096 1.00 . A A . 124 GLY O 1 1
14 21945 1 1 1 GLY C C -4.406 -35.513 -4.169 1.00 . A A . 1 GLY C 1 1
14 21946 1 1 1 GLY CA C -4.094 -36.259 -2.886 1.00 . A A . 1 GLY CA 1 1
14 21947 1 1 1 GLY H1 H -5.519 -35.289 -1.656 1.00 . A A . 1 GLY H1 1 1
14 21948 1 1 1 GLY HA2 H -3.024 -36.379 -2.804 1.00 . A A . 1 GLY HA2 1 1
14 21949 1 1 1 GLY HA3 H -4.553 -37.235 -2.930 1.00 . A A . 1 GLY HA3 1 1
14 21950 1 1 1 GLY N N -4.580 -35.566 -1.708 1.00 . A A . 1 GLY N 1 1
14 21951 1 1 1 GLY O O -3.713 -34.559 -4.524 1.00 . A A . 1 GLY O 1 1
14 21952 1 1 2 SER C C -6.956 -34.292 -5.881 1.00 . A A . 2 SER C 1 1
14 21953 1 1 2 SER CA C -5.851 -35.317 -6.118 1.00 . A A . 2 SER CA 1 1
14 21954 1 1 2 SER CB C -6.326 -36.375 -7.116 1.00 . A A . 2 SER CB 1 1
14 21955 1 1 2 SER H H -5.965 -36.712 -4.528 1.00 . A A . 2 SER H 1 1
14 21956 1 1 2 SER HA H -4.988 -34.812 -6.524 1.00 . A A . 2 SER HA 1 1
14 21957 1 1 2 SER HB2 H -6.594 -35.895 -8.045 1.00 . A A . 2 SER HB2 1 1
14 21958 1 1 2 SER HB3 H -5.527 -37.082 -7.294 1.00 . A A . 2 SER HB3 1 1
14 21959 1 1 2 SER HG H -7.204 -37.976 -6.408 1.00 . A A . 2 SER HG 1 1
14 21960 1 1 2 SER N N -5.452 -35.947 -4.864 1.00 . A A . 2 SER N 1 1
14 21961 1 1 2 SER O O -6.861 -33.148 -6.326 1.00 . A A . 2 SER O 1 1
14 21962 1 1 2 SER OG O -7.453 -37.074 -6.621 1.00 . A A . 2 SER OG 1 1
14 21963 1 1 3 SER C C -9.300 -33.649 -3.383 1.00 . A A . 3 SER C 1 1
14 21964 1 1 3 SER CA C -9.129 -33.831 -4.888 1.00 . A A . 3 SER CA 1 1
14 21965 1 1 3 SER CB C -10.415 -34.396 -5.494 1.00 . A A . 3 SER CB 1 1
14 21966 1 1 3 SER H H -8.020 -35.635 -4.853 1.00 . A A . 3 SER H 1 1
14 21967 1 1 3 SER HA H -8.923 -32.870 -5.334 1.00 . A A . 3 SER HA 1 1
14 21968 1 1 3 SER HB2 H -10.432 -35.467 -5.363 1.00 . A A . 3 SER HB2 1 1
14 21969 1 1 3 SER HB3 H -11.267 -33.959 -4.993 1.00 . A A . 3 SER HB3 1 1
14 21970 1 1 3 SER HG H -10.031 -33.285 -7.061 1.00 . A A . 3 SER HG 1 1
14 21971 1 1 3 SER N N -8.003 -34.711 -5.179 1.00 . A A . 3 SER N 1 1
14 21972 1 1 3 SER O O -10.059 -34.375 -2.740 1.00 . A A . 3 SER O 1 1
14 21973 1 1 3 SER OG O -10.498 -34.103 -6.878 1.00 . A A . 3 SER OG 1 1
14 21974 1 1 4 GLY C C -8.083 -31.070 -1.022 1.00 . A A . 4 GLY C 1 1
14 21975 1 1 4 GLY CA C -8.673 -32.414 -1.401 1.00 . A A . 4 GLY CA 1 1
14 21976 1 1 4 GLY H H -7.999 -32.128 -3.388 1.00 . A A . 4 GLY H 1 1
14 21977 1 1 4 GLY HA2 H -9.711 -32.436 -1.104 1.00 . A A . 4 GLY HA2 1 1
14 21978 1 1 4 GLY HA3 H -8.141 -33.190 -0.872 1.00 . A A . 4 GLY HA3 1 1
14 21979 1 1 4 GLY N N -8.587 -32.675 -2.826 1.00 . A A . 4 GLY N 1 1
14 21980 1 1 4 GLY O O -8.213 -30.096 -1.762 1.00 . A A . 4 GLY O 1 1
14 21981 1 1 5 SER C C -6.207 -28.997 -0.536 1.00 . A A . 5 SER C 1 1
14 21982 1 1 5 SER CA C -6.826 -29.781 0.616 1.00 . A A . 5 SER CA 1 1
14 21983 1 1 5 SER CB C -5.759 -30.088 1.670 1.00 . A A . 5 SER CB 1 1
14 21984 1 1 5 SER H H -7.363 -31.827 0.683 1.00 . A A . 5 SER H 1 1
14 21985 1 1 5 SER HA H -7.603 -29.183 1.068 1.00 . A A . 5 SER HA 1 1
14 21986 1 1 5 SER HB2 H -5.035 -30.774 1.257 1.00 . A A . 5 SER HB2 1 1
14 21987 1 1 5 SER HB3 H -5.264 -29.171 1.954 1.00 . A A . 5 SER HB3 1 1
14 21988 1 1 5 SER HG H -7.110 -31.182 2.574 1.00 . A A . 5 SER HG 1 1
14 21989 1 1 5 SER N N -7.433 -31.017 0.137 1.00 . A A . 5 SER N 1 1
14 21990 1 1 5 SER O O -6.566 -27.844 -0.780 1.00 . A A . 5 SER O 1 1
14 21991 1 1 5 SER OG O -6.336 -30.672 2.825 1.00 . A A . 5 SER OG 1 1
14 21992 1 1 6 SER C C -5.614 -28.326 -3.297 1.00 . A A . 6 SER C 1 1
14 21993 1 1 6 SER CA C -4.603 -28.990 -2.367 1.00 . A A . 6 SER CA 1 1
14 21994 1 1 6 SER CB C -3.776 -30.016 -3.144 1.00 . A A . 6 SER CB 1 1
14 21995 1 1 6 SER H H -5.033 -30.547 -0.998 1.00 . A A . 6 SER H 1 1
14 21996 1 1 6 SER HA H -3.943 -28.233 -1.972 1.00 . A A . 6 SER HA 1 1
14 21997 1 1 6 SER HB2 H -3.141 -30.556 -2.458 1.00 . A A . 6 SER HB2 1 1
14 21998 1 1 6 SER HB3 H -4.441 -30.709 -3.640 1.00 . A A . 6 SER HB3 1 1
14 21999 1 1 6 SER HG H -2.125 -29.135 -3.724 1.00 . A A . 6 SER HG 1 1
14 22000 1 1 6 SER N N -5.276 -29.629 -1.242 1.00 . A A . 6 SER N 1 1
14 22001 1 1 6 SER O O -6.766 -28.749 -3.384 1.00 . A A . 6 SER O 1 1
14 22002 1 1 6 SER OG O -2.964 -29.384 -4.119 1.00 . A A . 6 SER OG 1 1
14 22003 1 1 7 GLY C C -5.374 -25.380 -5.551 1.00 . A A . 7 GLY C 1 1
14 22004 1 1 7 GLY CA C -6.049 -26.575 -4.906 1.00 . A A . 7 GLY CA 1 1
14 22005 1 1 7 GLY H H -4.244 -26.988 -3.882 1.00 . A A . 7 GLY H 1 1
14 22006 1 1 7 GLY HA2 H -6.369 -27.255 -5.681 1.00 . A A . 7 GLY HA2 1 1
14 22007 1 1 7 GLY HA3 H -6.917 -26.231 -4.362 1.00 . A A . 7 GLY HA3 1 1
14 22008 1 1 7 GLY N N -5.172 -27.282 -3.992 1.00 . A A . 7 GLY N 1 1
14 22009 1 1 7 GLY O O -4.207 -25.095 -5.280 1.00 . A A . 7 GLY O 1 1
14 22010 1 1 8 THR C C -6.012 -22.221 -6.415 1.00 . A A . 8 THR C 1 1
14 22011 1 1 8 THR CA C -5.572 -23.511 -7.097 1.00 . A A . 8 THR CA 1 1
14 22012 1 1 8 THR CB C -6.014 -23.475 -8.572 1.00 . A A . 8 THR CB 1 1
14 22013 1 1 8 THR CG2 C -5.311 -24.560 -9.375 1.00 . A A . 8 THR CG2 1 1
14 22014 1 1 8 THR H H -7.031 -24.956 -6.584 1.00 . A A . 8 THR H 1 1
14 22015 1 1 8 THR HA H -4.493 -23.573 -7.067 1.00 . A A . 8 THR HA 1 1
14 22016 1 1 8 THR HB H -5.752 -22.513 -8.988 1.00 . A A . 8 THR HB 1 1
14 22017 1 1 8 THR HG1 H -7.664 -23.933 -9.551 1.00 . A A . 8 THR HG1 1 1
14 22018 1 1 8 THR HG21 H -5.520 -25.525 -8.937 1.00 . A A . 8 THR HG21 1 1
14 22019 1 1 8 THR HG22 H -4.246 -24.382 -9.363 1.00 . A A . 8 THR HG22 1 1
14 22020 1 1 8 THR HG23 H -5.668 -24.542 -10.393 1.00 . A A . 8 THR HG23 1 1
14 22021 1 1 8 THR N N -6.108 -24.679 -6.409 1.00 . A A . 8 THR N 1 1
14 22022 1 1 8 THR O O -5.185 -21.451 -5.928 1.00 . A A . 8 THR O 1 1
14 22023 1 1 8 THR OG1 O -7.432 -23.651 -8.663 1.00 . A A . 8 THR OG1 1 1
14 22024 1 1 9 GLY C C -8.378 -19.796 -6.767 1.00 . A A . 9 GLY C 1 1
14 22025 1 1 9 GLY CA C -7.849 -20.794 -5.756 1.00 . A A . 9 GLY CA 1 1
14 22026 1 1 9 GLY H H -7.935 -22.641 -6.786 1.00 . A A . 9 GLY H 1 1
14 22027 1 1 9 GLY HA2 H -8.651 -21.072 -5.088 1.00 . A A . 9 GLY HA2 1 1
14 22028 1 1 9 GLY HA3 H -7.063 -20.324 -5.182 1.00 . A A . 9 GLY HA3 1 1
14 22029 1 1 9 GLY N N -7.322 -21.992 -6.382 1.00 . A A . 9 GLY N 1 1
14 22030 1 1 9 GLY O O -8.206 -19.974 -7.973 1.00 . A A . 9 GLY O 1 1
14 22031 1 1 10 ASP C C -9.336 -16.323 -6.567 1.00 . A A . 10 ASP C 1 1
14 22032 1 1 10 ASP CA C -9.579 -17.713 -7.145 1.00 . A A . 10 ASP CA 1 1
14 22033 1 1 10 ASP CB C -11.078 -17.940 -7.346 1.00 . A A . 10 ASP CB 1 1
14 22034 1 1 10 ASP CG C -11.395 -19.355 -7.788 1.00 . A A . 10 ASP CG 1 1
14 22035 1 1 10 ASP H H -9.127 -18.657 -5.305 1.00 . A A . 10 ASP H 1 1
14 22036 1 1 10 ASP HA H -9.083 -17.783 -8.101 1.00 . A A . 10 ASP HA 1 1
14 22037 1 1 10 ASP HB2 H -11.592 -17.749 -6.416 1.00 . A A . 10 ASP HB2 1 1
14 22038 1 1 10 ASP HB3 H -11.441 -17.256 -8.100 1.00 . A A . 10 ASP HB3 1 1
14 22039 1 1 10 ASP N N -9.023 -18.743 -6.275 1.00 . A A . 10 ASP N 1 1
14 22040 1 1 10 ASP O O -9.301 -16.145 -5.349 1.00 . A A . 10 ASP O 1 1
14 22041 1 1 10 ASP OD1 O -10.597 -19.931 -8.555 1.00 . A A . 10 ASP OD1 1 1
14 22042 1 1 10 ASP OD2 O -12.444 -19.888 -7.366 1.00 . A A . 10 ASP OD2 1 1
14 22043 1 1 11 ALA C C -10.239 -13.215 -6.836 1.00 . A A . 11 ALA C 1 1
14 22044 1 1 11 ALA CA C -8.927 -13.968 -7.022 1.00 . A A . 11 ALA CA 1 1
14 22045 1 1 11 ALA CB C -8.041 -13.251 -8.030 1.00 . A A . 11 ALA CB 1 1
14 22046 1 1 11 ALA H H -9.206 -15.547 -8.403 1.00 . A A . 11 ALA H 1 1
14 22047 1 1 11 ALA HA H -8.403 -13.997 -6.076 1.00 . A A . 11 ALA HA 1 1
14 22048 1 1 11 ALA HB1 H -7.346 -12.612 -7.507 1.00 . A A . 11 ALA HB1 1 1
14 22049 1 1 11 ALA HB2 H -7.494 -13.979 -8.611 1.00 . A A . 11 ALA HB2 1 1
14 22050 1 1 11 ALA HB3 H -8.656 -12.654 -8.688 1.00 . A A . 11 ALA HB3 1 1
14 22051 1 1 11 ALA N N -9.166 -15.342 -7.447 1.00 . A A . 11 ALA N 1 1
14 22052 1 1 11 ALA O O -10.453 -12.561 -5.815 1.00 . A A . 11 ALA O 1 1
14 22053 1 1 12 SER C C -13.042 -12.777 -6.401 1.00 . A A . 12 SER C 1 1
14 22054 1 1 12 SER CA C -12.406 -12.630 -7.780 1.00 . A A . 12 SER CA 1 1
14 22055 1 1 12 SER CB C -13.344 -13.193 -8.849 1.00 . A A . 12 SER CB 1 1
14 22056 1 1 12 SER H H -10.888 -13.843 -8.621 1.00 . A A . 12 SER H 1 1
14 22057 1 1 12 SER HA H -12.237 -11.581 -7.977 1.00 . A A . 12 SER HA 1 1
14 22058 1 1 12 SER HB2 H -14.272 -12.640 -8.838 1.00 . A A . 12 SER HB2 1 1
14 22059 1 1 12 SER HB3 H -12.879 -13.095 -9.820 1.00 . A A . 12 SER HB3 1 1
14 22060 1 1 12 SER HG H -14.440 -14.803 -9.058 1.00 . A A . 12 SER HG 1 1
14 22061 1 1 12 SER N N -11.116 -13.308 -7.832 1.00 . A A . 12 SER N 1 1
14 22062 1 1 12 SER O O -13.606 -11.826 -5.861 1.00 . A A . 12 SER O 1 1
14 22063 1 1 12 SER OG O -13.624 -14.562 -8.614 1.00 . A A . 12 SER OG 1 1
14 22064 1 1 13 LYS C C -12.778 -13.460 -3.440 1.00 . A A . 13 LYS C 1 1
14 22065 1 1 13 LYS CA C -13.509 -14.250 -4.521 1.00 . A A . 13 LYS CA 1 1
14 22066 1 1 13 LYS CB C -13.434 -15.747 -4.213 1.00 . A A . 13 LYS CB 1 1
14 22067 1 1 13 LYS CD C -15.615 -16.441 -5.248 1.00 . A A . 13 LYS CD 1 1
14 22068 1 1 13 LYS CE C -16.275 -17.353 -4.226 1.00 . A A . 13 LYS CE 1 1
14 22069 1 1 13 LYS CG C -14.106 -16.619 -5.260 1.00 . A A . 13 LYS CG 1 1
14 22070 1 1 13 LYS H H -12.483 -14.694 -6.319 1.00 . A A . 13 LYS H 1 1
14 22071 1 1 13 LYS HA H -14.545 -13.946 -4.534 1.00 . A A . 13 LYS HA 1 1
14 22072 1 1 13 LYS HB2 H -12.396 -16.037 -4.146 1.00 . A A . 13 LYS HB2 1 1
14 22073 1 1 13 LYS HB3 H -13.912 -15.931 -3.261 1.00 . A A . 13 LYS HB3 1 1
14 22074 1 1 13 LYS HD2 H -15.846 -15.415 -5.001 1.00 . A A . 13 LYS HD2 1 1
14 22075 1 1 13 LYS HD3 H -16.003 -16.674 -6.229 1.00 . A A . 13 LYS HD3 1 1
14 22076 1 1 13 LYS HE2 H -15.678 -18.245 -4.120 1.00 . A A . 13 LYS HE2 1 1
14 22077 1 1 13 LYS HE3 H -16.322 -16.836 -3.279 1.00 . A A . 13 LYS HE3 1 1
14 22078 1 1 13 LYS HG2 H -13.730 -16.348 -6.236 1.00 . A A . 13 LYS HG2 1 1
14 22079 1 1 13 LYS HG3 H -13.872 -17.654 -5.057 1.00 . A A . 13 LYS HG3 1 1
14 22080 1 1 13 LYS HZ1 H -18.308 -16.946 -4.479 1.00 . A A . 13 LYS HZ1 1 1
14 22081 1 1 13 LYS HZ2 H -17.977 -18.556 -4.079 1.00 . A A . 13 LYS HZ2 1 1
14 22082 1 1 13 LYS HZ3 H -17.669 -17.993 -5.644 1.00 . A A . 13 LYS HZ3 1 1
14 22083 1 1 13 LYS N N -12.946 -13.976 -5.837 1.00 . A A . 13 LYS N 1 1
14 22084 1 1 13 LYS NZ N -17.654 -17.739 -4.636 1.00 . A A . 13 LYS NZ 1 1
14 22085 1 1 13 LYS O O -13.374 -13.058 -2.440 1.00 . A A . 13 LYS O 1 1
14 22086 1 1 14 CYS C C -11.181 -11.069 -2.539 1.00 . A A . 14 CYS C 1 1
14 22087 1 1 14 CYS CA C -10.671 -12.498 -2.692 1.00 . A A . 14 CYS CA 1 1
14 22088 1 1 14 CYS CB C -9.208 -12.486 -3.135 1.00 . A A . 14 CYS CB 1 1
14 22089 1 1 14 CYS H H -11.065 -13.587 -4.463 1.00 . A A . 14 CYS H 1 1
14 22090 1 1 14 CYS HA H -10.745 -12.998 -1.738 1.00 . A A . 14 CYS HA 1 1
14 22091 1 1 14 CYS HB2 H -9.134 -11.991 -4.092 1.00 . A A . 14 CYS HB2 1 1
14 22092 1 1 14 CYS HB3 H -8.625 -11.939 -2.410 1.00 . A A . 14 CYS HB3 1 1
14 22093 1 1 14 CYS HG H -8.802 -14.838 -2.240 1.00 . A A . 14 CYS HG 1 1
14 22094 1 1 14 CYS N N -11.485 -13.241 -3.648 1.00 . A A . 14 CYS N 1 1
14 22095 1 1 14 CYS O O -11.402 -10.368 -3.527 1.00 . A A . 14 CYS O 1 1
14 22096 1 1 14 CYS SG S -8.475 -14.130 -3.310 1.00 . A A . 14 CYS SG 1 1
14 22097 1 1 15 LEU C C -10.808 -8.488 -0.253 1.00 . A A . 15 LEU C 1 1
14 22098 1 1 15 LEU CA C -11.855 -9.297 -1.012 1.00 . A A . 15 LEU CA 1 1
14 22099 1 1 15 LEU CB C -13.152 -9.362 -0.202 1.00 . A A . 15 LEU CB 1 1
14 22100 1 1 15 LEU CD1 C -15.547 -10.063 0.034 1.00 . A A . 15 LEU CD1 1 1
14 22101 1 1 15 LEU CD2 C -14.627 -9.506 -2.224 1.00 . A A . 15 LEU CD2 1 1
14 22102 1 1 15 LEU CG C -14.316 -10.103 -0.859 1.00 . A A . 15 LEU CG 1 1
14 22103 1 1 15 LEU H H -11.176 -11.247 -0.547 1.00 . A A . 15 LEU H 1 1
14 22104 1 1 15 LEU HA H -12.053 -8.812 -1.956 1.00 . A A . 15 LEU HA 1 1
14 22105 1 1 15 LEU HB2 H -12.933 -9.853 0.734 1.00 . A A . 15 LEU HB2 1 1
14 22106 1 1 15 LEU HB3 H -13.471 -8.347 -0.009 1.00 . A A . 15 LEU HB3 1 1
14 22107 1 1 15 LEU HD11 H -16.308 -10.712 -0.372 1.00 . A A . 15 LEU HD11 1 1
14 22108 1 1 15 LEU HD12 H -15.924 -9.051 0.082 1.00 . A A . 15 LEU HD12 1 1
14 22109 1 1 15 LEU HD13 H -15.281 -10.394 1.028 1.00 . A A . 15 LEU HD13 1 1
14 22110 1 1 15 LEU HD21 H -14.333 -8.466 -2.237 1.00 . A A . 15 LEU HD21 1 1
14 22111 1 1 15 LEU HD22 H -15.687 -9.583 -2.419 1.00 . A A . 15 LEU HD22 1 1
14 22112 1 1 15 LEU HD23 H -14.081 -10.043 -2.985 1.00 . A A . 15 LEU HD23 1 1
14 22113 1 1 15 LEU HG H -14.041 -11.139 -1.001 1.00 . A A . 15 LEU HG 1 1
14 22114 1 1 15 LEU N N -11.369 -10.643 -1.295 1.00 . A A . 15 LEU N 1 1
14 22115 1 1 15 LEU O O -10.058 -9.032 0.558 1.00 . A A . 15 LEU O 1 1
14 22116 1 1 16 ALA C C -10.533 -5.233 0.957 1.00 . A A . 16 ALA C 1 1
14 22117 1 1 16 ALA CA C -9.813 -6.303 0.141 1.00 . A A . 16 ALA CA 1 1
14 22118 1 1 16 ALA CB C -8.893 -5.657 -0.884 1.00 . A A . 16 ALA CB 1 1
14 22119 1 1 16 ALA H H -11.390 -6.813 -1.175 1.00 . A A . 16 ALA H 1 1
14 22120 1 1 16 ALA HA H -9.207 -6.901 0.806 1.00 . A A . 16 ALA HA 1 1
14 22121 1 1 16 ALA HB1 H -9.423 -4.869 -1.397 1.00 . A A . 16 ALA HB1 1 1
14 22122 1 1 16 ALA HB2 H -8.030 -5.245 -0.382 1.00 . A A . 16 ALA HB2 1 1
14 22123 1 1 16 ALA HB3 H -8.574 -6.401 -1.598 1.00 . A A . 16 ALA HB3 1 1
14 22124 1 1 16 ALA N N -10.765 -7.187 -0.519 1.00 . A A . 16 ALA N 1 1
14 22125 1 1 16 ALA O O -11.175 -4.342 0.402 1.00 . A A . 16 ALA O 1 1
14 22126 1 1 17 THR C C -10.031 -3.620 4.004 1.00 . A A . 17 THR C 1 1
14 22127 1 1 17 THR CA C -11.062 -4.370 3.170 1.00 . A A . 17 THR CA 1 1
14 22128 1 1 17 THR CB C -12.062 -5.064 4.115 1.00 . A A . 17 THR CB 1 1
14 22129 1 1 17 THR CG2 C -13.256 -5.601 3.339 1.00 . A A . 17 THR CG2 1 1
14 22130 1 1 17 THR H H -9.896 -6.062 2.661 1.00 . A A . 17 THR H 1 1
14 22131 1 1 17 THR HA H -11.606 -3.661 2.563 1.00 . A A . 17 THR HA 1 1
14 22132 1 1 17 THR HB H -12.416 -4.340 4.835 1.00 . A A . 17 THR HB 1 1
14 22133 1 1 17 THR HG1 H -12.076 -6.771 5.103 1.00 . A A . 17 THR HG1 1 1
14 22134 1 1 17 THR HG21 H -13.620 -4.839 2.666 1.00 . A A . 17 THR HG21 1 1
14 22135 1 1 17 THR HG22 H -14.039 -5.877 4.030 1.00 . A A . 17 THR HG22 1 1
14 22136 1 1 17 THR HG23 H -12.955 -6.467 2.771 1.00 . A A . 17 THR HG23 1 1
14 22137 1 1 17 THR N N -10.421 -5.329 2.279 1.00 . A A . 17 THR N 1 1
14 22138 1 1 17 THR O O -9.188 -4.228 4.661 1.00 . A A . 17 THR O 1 1
14 22139 1 1 17 THR OG1 O -11.416 -6.137 4.810 1.00 . A A . 17 THR OG1 1 1
14 22140 1 1 18 GLY C C -9.178 -0.029 4.295 1.00 . A A . 18 GLY C 1 1
14 22141 1 1 18 GLY CA C -9.169 -1.480 4.730 1.00 . A A . 18 GLY CA 1 1
14 22142 1 1 18 GLY H H -10.796 -1.861 3.429 1.00 . A A . 18 GLY H 1 1
14 22143 1 1 18 GLY HA2 H -9.430 -1.533 5.776 1.00 . A A . 18 GLY HA2 1 1
14 22144 1 1 18 GLY HA3 H -8.173 -1.878 4.596 1.00 . A A . 18 GLY HA3 1 1
14 22145 1 1 18 GLY N N -10.103 -2.292 3.971 1.00 . A A . 18 GLY N 1 1
14 22146 1 1 18 GLY O O -9.540 0.302 3.165 1.00 . A A . 18 GLY O 1 1
14 22147 1 1 19 PRO C C -7.631 2.677 3.941 1.00 . A A . 19 PRO C 1 1
14 22148 1 1 19 PRO CA C -8.728 2.309 4.934 1.00 . A A . 19 PRO CA 1 1
14 22149 1 1 19 PRO CB C -8.434 2.921 6.306 1.00 . A A . 19 PRO CB 1 1
14 22150 1 1 19 PRO CD C -8.328 0.548 6.572 1.00 . A A . 19 PRO CD 1 1
14 22151 1 1 19 PRO CG C -7.737 1.841 7.060 1.00 . A A . 19 PRO CG 1 1
14 22152 1 1 19 PRO HA H -9.678 2.674 4.571 1.00 . A A . 19 PRO HA 1 1
14 22153 1 1 19 PRO HB2 H -7.805 3.791 6.187 1.00 . A A . 19 PRO HB2 1 1
14 22154 1 1 19 PRO HB3 H -9.360 3.202 6.784 1.00 . A A . 19 PRO HB3 1 1
14 22155 1 1 19 PRO HD2 H -7.578 -0.229 6.560 1.00 . A A . 19 PRO HD2 1 1
14 22156 1 1 19 PRO HD3 H -9.164 0.257 7.191 1.00 . A A . 19 PRO HD3 1 1
14 22157 1 1 19 PRO HG2 H -6.678 1.872 6.853 1.00 . A A . 19 PRO HG2 1 1
14 22158 1 1 19 PRO HG3 H -7.917 1.959 8.119 1.00 . A A . 19 PRO HG3 1 1
14 22159 1 1 19 PRO N N -8.773 0.869 5.206 1.00 . A A . 19 PRO N 1 1
14 22160 1 1 19 PRO O O -7.723 3.688 3.246 1.00 . A A . 19 PRO O 1 1
14 22161 1 1 20 GLY C C -5.926 2.075 1.514 1.00 . A A . 20 GLY C 1 1
14 22162 1 1 20 GLY CA C -5.494 2.105 2.966 1.00 . A A . 20 GLY CA 1 1
14 22163 1 1 20 GLY H H -6.574 1.057 4.456 1.00 . A A . 20 GLY H 1 1
14 22164 1 1 20 GLY HA2 H -5.075 3.075 3.187 1.00 . A A . 20 GLY HA2 1 1
14 22165 1 1 20 GLY HA3 H -4.732 1.353 3.119 1.00 . A A . 20 GLY HA3 1 1
14 22166 1 1 20 GLY N N -6.593 1.849 3.878 1.00 . A A . 20 GLY N 1 1
14 22167 1 1 20 GLY O O -5.433 2.854 0.697 1.00 . A A . 20 GLY O 1 1
14 22168 1 1 21 ILE C C -8.538 1.967 -0.412 1.00 . A A . 21 ILE C 1 1
14 22169 1 1 21 ILE CA C -7.346 1.047 -0.173 1.00 . A A . 21 ILE CA 1 1
14 22170 1 1 21 ILE CB C -7.760 -0.403 -0.488 1.00 . A A . 21 ILE CB 1 1
14 22171 1 1 21 ILE CD1 C -9.636 -2.074 -0.080 1.00 . A A . 21 ILE CD1 1 1
14 22172 1 1 21 ILE CG1 C -8.927 -0.829 0.405 1.00 . A A . 21 ILE CG1 1 1
14 22173 1 1 21 ILE CG2 C -6.578 -1.342 -0.307 1.00 . A A . 21 ILE CG2 1 1
14 22174 1 1 21 ILE H H -7.203 0.583 1.887 1.00 . A A . 21 ILE H 1 1
14 22175 1 1 21 ILE HA H -6.548 1.327 -0.847 1.00 . A A . 21 ILE HA 1 1
14 22176 1 1 21 ILE HB H -8.070 -0.449 -1.521 1.00 . A A . 21 ILE HB 1 1
14 22177 1 1 21 ILE HD11 H -10.618 -2.126 0.366 1.00 . A A . 21 ILE HD11 1 1
14 22178 1 1 21 ILE HD12 H -9.728 -2.041 -1.155 1.00 . A A . 21 ILE HD12 1 1
14 22179 1 1 21 ILE HD13 H -9.066 -2.946 0.207 1.00 . A A . 21 ILE HD13 1 1
14 22180 1 1 21 ILE HG12 H -8.559 -1.023 1.400 1.00 . A A . 21 ILE HG12 1 1
14 22181 1 1 21 ILE HG13 H -9.651 -0.027 0.444 1.00 . A A . 21 ILE HG13 1 1
14 22182 1 1 21 ILE HG21 H -6.152 -1.201 0.676 1.00 . A A . 21 ILE HG21 1 1
14 22183 1 1 21 ILE HG22 H -6.911 -2.364 -0.410 1.00 . A A . 21 ILE HG22 1 1
14 22184 1 1 21 ILE HG23 H -5.830 -1.130 -1.056 1.00 . A A . 21 ILE HG23 1 1
14 22185 1 1 21 ILE N N -6.848 1.174 1.191 1.00 . A A . 21 ILE N 1 1
14 22186 1 1 21 ILE O O -9.265 1.817 -1.394 1.00 . A A . 21 ILE O 1 1
14 22187 1 1 22 ALA C C -9.656 4.775 -0.836 1.00 . A A . 22 ALA C 1 1
14 22188 1 1 22 ALA CA C -9.834 3.870 0.379 1.00 . A A . 22 ALA CA 1 1
14 22189 1 1 22 ALA CB C -9.947 4.702 1.647 1.00 . A A . 22 ALA CB 1 1
14 22190 1 1 22 ALA H H -8.118 2.991 1.253 1.00 . A A . 22 ALA H 1 1
14 22191 1 1 22 ALA HA H -10.748 3.306 0.264 1.00 . A A . 22 ALA HA 1 1
14 22192 1 1 22 ALA HB1 H -10.300 4.078 2.455 1.00 . A A . 22 ALA HB1 1 1
14 22193 1 1 22 ALA HB2 H -8.978 5.106 1.900 1.00 . A A . 22 ALA HB2 1 1
14 22194 1 1 22 ALA HB3 H -10.644 5.511 1.485 1.00 . A A . 22 ALA HB3 1 1
14 22195 1 1 22 ALA N N -8.732 2.923 0.493 1.00 . A A . 22 ALA N 1 1
14 22196 1 1 22 ALA O O -8.561 5.273 -1.096 1.00 . A A . 22 ALA O 1 1
14 22197 1 1 23 SER C C -9.750 7.000 -2.571 1.00 . A A . 23 SER C 1 1
14 22198 1 1 23 SER CA C -10.702 5.824 -2.768 1.00 . A A . 23 SER CA 1 1
14 22199 1 1 23 SER CB C -12.104 6.337 -3.099 1.00 . A A . 23 SER CB 1 1
14 22200 1 1 23 SER H H -11.584 4.557 -1.318 1.00 . A A . 23 SER H 1 1
14 22201 1 1 23 SER HA H -10.345 5.220 -3.589 1.00 . A A . 23 SER HA 1 1
14 22202 1 1 23 SER HB2 H -12.698 5.526 -3.489 1.00 . A A . 23 SER HB2 1 1
14 22203 1 1 23 SER HB3 H -12.565 6.722 -2.202 1.00 . A A . 23 SER HB3 1 1
14 22204 1 1 23 SER HG H -12.776 7.986 -3.918 1.00 . A A . 23 SER HG 1 1
14 22205 1 1 23 SER N N -10.740 4.983 -1.578 1.00 . A A . 23 SER N 1 1
14 22206 1 1 23 SER O O -8.985 7.353 -3.469 1.00 . A A . 23 SER O 1 1
14 22207 1 1 23 SER OG O -12.053 7.372 -4.067 1.00 . A A . 23 SER OG 1 1
14 22208 1 1 24 THR C C -8.393 8.637 0.342 1.00 . A A . 24 THR C 1 1
14 22209 1 1 24 THR CA C -8.949 8.743 -1.072 1.00 . A A . 24 THR CA 1 1
14 22210 1 1 24 THR CB C -9.711 10.075 -1.214 1.00 . A A . 24 THR CB 1 1
14 22211 1 1 24 THR CG2 C -10.205 10.267 -2.639 1.00 . A A . 24 THR CG2 1 1
14 22212 1 1 24 THR H H -10.435 7.279 -0.714 1.00 . A A . 24 THR H 1 1
14 22213 1 1 24 THR HA H -8.127 8.747 -1.773 1.00 . A A . 24 THR HA 1 1
14 22214 1 1 24 THR HB H -9.038 10.884 -0.970 1.00 . A A . 24 THR HB 1 1
14 22215 1 1 24 THR HG1 H -11.093 11.012 -0.164 1.00 . A A . 24 THR HG1 1 1
14 22216 1 1 24 THR HG21 H -10.390 9.303 -3.089 1.00 . A A . 24 THR HG21 1 1
14 22217 1 1 24 THR HG22 H -9.457 10.794 -3.212 1.00 . A A . 24 THR HG22 1 1
14 22218 1 1 24 THR HG23 H -11.120 10.840 -2.628 1.00 . A A . 24 THR HG23 1 1
14 22219 1 1 24 THR N N -9.804 7.606 -1.389 1.00 . A A . 24 THR N 1 1
14 22220 1 1 24 THR O O -9.096 8.234 1.268 1.00 . A A . 24 THR O 1 1
14 22221 1 1 24 THR OG1 O -10.821 10.102 -0.310 1.00 . A A . 24 THR OG1 1 1
14 22222 1 1 25 VAL C C -5.658 10.211 2.066 1.00 . A A . 25 VAL C 1 1
14 22223 1 1 25 VAL CA C -6.474 8.950 1.808 1.00 . A A . 25 VAL CA 1 1
14 22224 1 1 25 VAL CB C -5.552 7.721 1.925 1.00 . A A . 25 VAL CB 1 1
14 22225 1 1 25 VAL CG1 C -6.347 6.437 1.747 1.00 . A A . 25 VAL CG1 1 1
14 22226 1 1 25 VAL CG2 C -4.423 7.805 0.909 1.00 . A A . 25 VAL CG2 1 1
14 22227 1 1 25 VAL H H -6.615 9.315 -0.272 1.00 . A A . 25 VAL H 1 1
14 22228 1 1 25 VAL HA H -7.244 8.869 2.562 1.00 . A A . 25 VAL HA 1 1
14 22229 1 1 25 VAL HB H -5.119 7.715 2.915 1.00 . A A . 25 VAL HB 1 1
14 22230 1 1 25 VAL HG11 H -7.142 6.401 2.476 1.00 . A A . 25 VAL HG11 1 1
14 22231 1 1 25 VAL HG12 H -6.769 6.409 0.752 1.00 . A A . 25 VAL HG12 1 1
14 22232 1 1 25 VAL HG13 H -5.694 5.588 1.885 1.00 . A A . 25 VAL HG13 1 1
14 22233 1 1 25 VAL HG21 H -4.474 8.750 0.392 1.00 . A A . 25 VAL HG21 1 1
14 22234 1 1 25 VAL HG22 H -3.473 7.724 1.418 1.00 . A A . 25 VAL HG22 1 1
14 22235 1 1 25 VAL HG23 H -4.518 6.999 0.197 1.00 . A A . 25 VAL HG23 1 1
14 22236 1 1 25 VAL N N -7.125 9.001 0.504 1.00 . A A . 25 VAL N 1 1
14 22237 1 1 25 VAL O O -5.587 11.102 1.220 1.00 . A A . 25 VAL O 1 1
14 22238 1 1 26 LYS C C -2.742 11.107 3.496 1.00 . A A . 26 LYS C 1 1
14 22239 1 1 26 LYS CA C -4.228 11.431 3.612 1.00 . A A . 26 LYS CA 1 1
14 22240 1 1 26 LYS CB C -4.554 11.873 5.041 1.00 . A A . 26 LYS CB 1 1
14 22241 1 1 26 LYS CD C -6.201 12.931 6.616 1.00 . A A . 26 LYS CD 1 1
14 22242 1 1 26 LYS CE C -7.690 12.910 6.922 1.00 . A A . 26 LYS CE 1 1
14 22243 1 1 26 LYS CG C -5.922 12.520 5.180 1.00 . A A . 26 LYS CG 1 1
14 22244 1 1 26 LYS H H -5.136 9.537 3.874 1.00 . A A . 26 LYS H 1 1
14 22245 1 1 26 LYS HA H -4.463 12.236 2.932 1.00 . A A . 26 LYS HA 1 1
14 22246 1 1 26 LYS HB2 H -4.520 11.010 5.689 1.00 . A A . 26 LYS HB2 1 1
14 22247 1 1 26 LYS HB3 H -3.809 12.585 5.364 1.00 . A A . 26 LYS HB3 1 1
14 22248 1 1 26 LYS HD2 H -5.699 12.245 7.282 1.00 . A A . 26 LYS HD2 1 1
14 22249 1 1 26 LYS HD3 H -5.822 13.931 6.774 1.00 . A A . 26 LYS HD3 1 1
14 22250 1 1 26 LYS HE2 H -8.121 12.018 6.493 1.00 . A A . 26 LYS HE2 1 1
14 22251 1 1 26 LYS HE3 H -7.824 12.895 7.994 1.00 . A A . 26 LYS HE3 1 1
14 22252 1 1 26 LYS HG2 H -5.961 13.396 4.552 1.00 . A A . 26 LYS HG2 1 1
14 22253 1 1 26 LYS HG3 H -6.677 11.814 4.864 1.00 . A A . 26 LYS HG3 1 1
14 22254 1 1 26 LYS HZ1 H -7.825 14.960 6.539 1.00 . A A . 26 LYS HZ1 1 1
14 22255 1 1 26 LYS HZ2 H -9.319 14.214 6.813 1.00 . A A . 26 LYS HZ2 1 1
14 22256 1 1 26 LYS HZ3 H -8.519 13.991 5.338 1.00 . A A . 26 LYS HZ3 1 1
14 22257 1 1 26 LYS N N -5.042 10.280 3.241 1.00 . A A . 26 LYS N 1 1
14 22258 1 1 26 LYS NZ N -8.388 14.102 6.363 1.00 . A A . 26 LYS NZ 1 1
14 22259 1 1 26 LYS O O -2.348 9.940 3.499 1.00 . A A . 26 LYS O 1 1
14 22260 1 1 27 THR C C 0.192 11.999 4.650 1.00 . A A . 27 THR C 1 1
14 22261 1 1 27 THR CA C -0.478 11.973 3.281 1.00 . A A . 27 THR CA 1 1
14 22262 1 1 27 THR CB C 0.150 13.065 2.394 1.00 . A A . 27 THR CB 1 1
14 22263 1 1 27 THR CG2 C -0.199 12.842 0.930 1.00 . A A . 27 THR CG2 1 1
14 22264 1 1 27 THR H H -2.294 13.053 3.401 1.00 . A A . 27 THR H 1 1
14 22265 1 1 27 THR HA H -0.293 11.014 2.819 1.00 . A A . 27 THR HA 1 1
14 22266 1 1 27 THR HB H 1.225 13.023 2.503 1.00 . A A . 27 THR HB 1 1
14 22267 1 1 27 THR HG1 H -0.503 14.341 3.749 1.00 . A A . 27 THR HG1 1 1
14 22268 1 1 27 THR HG21 H 0.205 11.895 0.605 1.00 . A A . 27 THR HG21 1 1
14 22269 1 1 27 THR HG22 H 0.221 13.638 0.335 1.00 . A A . 27 THR HG22 1 1
14 22270 1 1 27 THR HG23 H -1.272 12.833 0.815 1.00 . A A . 27 THR HG23 1 1
14 22271 1 1 27 THR N N -1.919 12.147 3.397 1.00 . A A . 27 THR N 1 1
14 22272 1 1 27 THR O O -0.352 12.549 5.607 1.00 . A A . 27 THR O 1 1
14 22273 1 1 27 THR OG1 O -0.310 14.357 2.809 1.00 . A A . 27 THR OG1 1 1
14 22274 1 1 28 GLY C C 1.604 10.275 6.919 1.00 . A A . 28 GLY C 1 1
14 22275 1 1 28 GLY CA C 2.100 11.368 5.993 1.00 . A A . 28 GLY CA 1 1
14 22276 1 1 28 GLY H H 1.761 10.978 3.940 1.00 . A A . 28 GLY H 1 1
14 22277 1 1 28 GLY HA2 H 3.148 11.204 5.789 1.00 . A A . 28 GLY HA2 1 1
14 22278 1 1 28 GLY HA3 H 1.984 12.321 6.488 1.00 . A A . 28 GLY HA3 1 1
14 22279 1 1 28 GLY N N 1.376 11.401 4.737 1.00 . A A . 28 GLY N 1 1
14 22280 1 1 28 GLY O O 2.395 9.633 7.612 1.00 . A A . 28 GLY O 1 1
14 22281 1 1 29 GLU C C -0.045 7.646 7.225 1.00 . A A . 29 GLU C 1 1
14 22282 1 1 29 GLU CA C -0.308 9.041 7.785 1.00 . A A . 29 GLU CA 1 1
14 22283 1 1 29 GLU CB C -1.814 9.275 7.916 1.00 . A A . 29 GLU CB 1 1
14 22284 1 1 29 GLU CD C -4.000 8.682 6.797 1.00 . A A . 29 GLU CD 1 1
14 22285 1 1 29 GLU CG C -2.567 9.144 6.604 1.00 . A A . 29 GLU CG 1 1
14 22286 1 1 29 GLU H H -0.286 10.607 6.359 1.00 . A A . 29 GLU H 1 1
14 22287 1 1 29 GLU HA H 0.146 9.115 8.761 1.00 . A A . 29 GLU HA 1 1
14 22288 1 1 29 GLU HB2 H -2.218 8.556 8.614 1.00 . A A . 29 GLU HB2 1 1
14 22289 1 1 29 GLU HB3 H -1.978 10.271 8.303 1.00 . A A . 29 GLU HB3 1 1
14 22290 1 1 29 GLU HG2 H -2.579 10.104 6.112 1.00 . A A . 29 GLU HG2 1 1
14 22291 1 1 29 GLU HG3 H -2.055 8.427 5.979 1.00 . A A . 29 GLU HG3 1 1
14 22292 1 1 29 GLU N N 0.292 10.062 6.934 1.00 . A A . 29 GLU N 1 1
14 22293 1 1 29 GLU O O 0.187 7.479 6.028 1.00 . A A . 29 GLU O 1 1
14 22294 1 1 29 GLU OE1 O -4.744 9.356 7.538 1.00 . A A . 29 GLU OE1 1 1
14 22295 1 1 29 GLU OE2 O -4.374 7.648 6.206 1.00 . A A . 29 GLU OE2 1 1
14 22296 1 1 30 GLU C C -1.149 4.464 7.716 1.00 . A A . 30 GLU C 1 1
14 22297 1 1 30 GLU CA C 0.150 5.265 7.696 1.00 . A A . 30 GLU CA 1 1
14 22298 1 1 30 GLU CB C 1.182 4.609 8.615 1.00 . A A . 30 GLU CB 1 1
14 22299 1 1 30 GLU CD C 2.488 2.525 9.193 1.00 . A A . 30 GLU CD 1 1
14 22300 1 1 30 GLU CG C 1.522 3.180 8.224 1.00 . A A . 30 GLU CG 1 1
14 22301 1 1 30 GLU H H -0.275 6.843 9.043 1.00 . A A . 30 GLU H 1 1
14 22302 1 1 30 GLU HA H 0.535 5.278 6.687 1.00 . A A . 30 GLU HA 1 1
14 22303 1 1 30 GLU HB2 H 2.091 5.193 8.591 1.00 . A A . 30 GLU HB2 1 1
14 22304 1 1 30 GLU HB3 H 0.795 4.602 9.622 1.00 . A A . 30 GLU HB3 1 1
14 22305 1 1 30 GLU HG2 H 0.611 2.600 8.201 1.00 . A A . 30 GLU HG2 1 1
14 22306 1 1 30 GLU HG3 H 1.969 3.185 7.241 1.00 . A A . 30 GLU HG3 1 1
14 22307 1 1 30 GLU N N -0.085 6.646 8.102 1.00 . A A . 30 GLU N 1 1
14 22308 1 1 30 GLU O O -1.773 4.300 8.764 1.00 . A A . 30 GLU O 1 1
14 22309 1 1 30 GLU OE1 O 3.576 3.093 9.422 1.00 . A A . 30 GLU OE1 1 1
14 22310 1 1 30 GLU OE2 O 2.155 1.444 9.722 1.00 . A A . 30 GLU OE2 1 1
14 22311 1 1 31 VAL C C -2.508 1.707 6.710 1.00 . A A . 31 VAL C 1 1
14 22312 1 1 31 VAL CA C -2.773 3.184 6.434 1.00 . A A . 31 VAL CA 1 1
14 22313 1 1 31 VAL CB C -3.402 3.328 5.035 1.00 . A A . 31 VAL CB 1 1
14 22314 1 1 31 VAL CG1 C -3.952 4.732 4.839 1.00 . A A . 31 VAL CG1 1 1
14 22315 1 1 31 VAL CG2 C -2.383 2.992 3.957 1.00 . A A . 31 VAL CG2 1 1
14 22316 1 1 31 VAL H H -1.010 4.132 5.750 1.00 . A A . 31 VAL H 1 1
14 22317 1 1 31 VAL HA H -3.479 3.555 7.162 1.00 . A A . 31 VAL HA 1 1
14 22318 1 1 31 VAL HB H -4.221 2.630 4.956 1.00 . A A . 31 VAL HB 1 1
14 22319 1 1 31 VAL HG11 H -3.248 5.452 5.227 1.00 . A A . 31 VAL HG11 1 1
14 22320 1 1 31 VAL HG12 H -4.112 4.913 3.786 1.00 . A A . 31 VAL HG12 1 1
14 22321 1 1 31 VAL HG13 H -4.890 4.827 5.366 1.00 . A A . 31 VAL HG13 1 1
14 22322 1 1 31 VAL HG21 H -1.910 3.899 3.613 1.00 . A A . 31 VAL HG21 1 1
14 22323 1 1 31 VAL HG22 H -1.633 2.327 4.363 1.00 . A A . 31 VAL HG22 1 1
14 22324 1 1 31 VAL HG23 H -2.880 2.508 3.129 1.00 . A A . 31 VAL HG23 1 1
14 22325 1 1 31 VAL N N -1.550 3.968 6.551 1.00 . A A . 31 VAL N 1 1
14 22326 1 1 31 VAL O O -1.360 1.283 6.825 1.00 . A A . 31 VAL O 1 1
14 22327 1 1 32 GLY C C -4.650 -1.285 6.617 1.00 . A A . 32 GLY C 1 1
14 22328 1 1 32 GLY CA C -3.443 -0.492 7.076 1.00 . A A . 32 GLY CA 1 1
14 22329 1 1 32 GLY H H -4.473 1.322 6.713 1.00 . A A . 32 GLY H 1 1
14 22330 1 1 32 GLY HA2 H -2.568 -0.858 6.560 1.00 . A A . 32 GLY HA2 1 1
14 22331 1 1 32 GLY HA3 H -3.312 -0.640 8.138 1.00 . A A . 32 GLY HA3 1 1
14 22332 1 1 32 GLY N N -3.580 0.929 6.815 1.00 . A A . 32 GLY N 1 1
14 22333 1 1 32 GLY O O -5.695 -1.272 7.270 1.00 . A A . 32 GLY O 1 1
14 22334 1 1 33 PHE C C -5.247 -4.264 4.970 1.00 . A A . 33 PHE C 1 1
14 22335 1 1 33 PHE CA C -5.599 -2.778 4.946 1.00 . A A . 33 PHE CA 1 1
14 22336 1 1 33 PHE CB C -5.914 -2.341 3.513 1.00 . A A . 33 PHE CB 1 1
14 22337 1 1 33 PHE CD1 C -3.768 -1.752 2.353 1.00 . A A . 33 PHE CD1 1 1
14 22338 1 1 33 PHE CD2 C -4.821 -3.821 1.807 1.00 . A A . 33 PHE CD2 1 1
14 22339 1 1 33 PHE CE1 C -2.752 -2.029 1.457 1.00 . A A . 33 PHE CE1 1 1
14 22340 1 1 33 PHE CE2 C -3.808 -4.102 0.909 1.00 . A A . 33 PHE CE2 1 1
14 22341 1 1 33 PHE CG C -4.812 -2.644 2.539 1.00 . A A . 33 PHE CG 1 1
14 22342 1 1 33 PHE CZ C -2.773 -3.205 0.733 1.00 . A A . 33 PHE CZ 1 1
14 22343 1 1 33 PHE H H -3.653 -1.949 5.018 1.00 . A A . 33 PHE H 1 1
14 22344 1 1 33 PHE HA H -6.469 -2.617 5.562 1.00 . A A . 33 PHE HA 1 1
14 22345 1 1 33 PHE HB2 H -6.804 -2.850 3.177 1.00 . A A . 33 PHE HB2 1 1
14 22346 1 1 33 PHE HB3 H -6.086 -1.276 3.500 1.00 . A A . 33 PHE HB3 1 1
14 22347 1 1 33 PHE HD1 H -3.751 -0.831 2.919 1.00 . A A . 33 PHE HD1 1 1
14 22348 1 1 33 PHE HD2 H -5.630 -4.524 1.942 1.00 . A A . 33 PHE HD2 1 1
14 22349 1 1 33 PHE HE1 H -1.946 -1.324 1.322 1.00 . A A . 33 PHE HE1 1 1
14 22350 1 1 33 PHE HE2 H -3.828 -5.023 0.344 1.00 . A A . 33 PHE HE2 1 1
14 22351 1 1 33 PHE HZ H -1.981 -3.423 0.033 1.00 . A A . 33 PHE HZ 1 1
14 22352 1 1 33 PHE N N -4.509 -1.978 5.492 1.00 . A A . 33 PHE N 1 1
14 22353 1 1 33 PHE O O -4.074 -4.636 4.939 1.00 . A A . 33 PHE O 1 1
14 22354 1 1 34 VAL C C -7.064 -7.261 4.137 1.00 . A A . 34 VAL C 1 1
14 22355 1 1 34 VAL CA C -6.074 -6.551 5.055 1.00 . A A . 34 VAL CA 1 1
14 22356 1 1 34 VAL CB C -6.222 -7.111 6.482 1.00 . A A . 34 VAL CB 1 1
14 22357 1 1 34 VAL CG1 C -7.542 -6.668 7.095 1.00 . A A . 34 VAL CG1 1 1
14 22358 1 1 34 VAL CG2 C -6.111 -8.628 6.474 1.00 . A A . 34 VAL CG2 1 1
14 22359 1 1 34 VAL H H -7.185 -4.750 5.048 1.00 . A A . 34 VAL H 1 1
14 22360 1 1 34 VAL HA H -5.070 -6.757 4.712 1.00 . A A . 34 VAL HA 1 1
14 22361 1 1 34 VAL HB H -5.420 -6.715 7.087 1.00 . A A . 34 VAL HB 1 1
14 22362 1 1 34 VAL HG11 H -7.562 -5.590 7.165 1.00 . A A . 34 VAL HG11 1 1
14 22363 1 1 34 VAL HG12 H -8.359 -7.005 6.474 1.00 . A A . 34 VAL HG12 1 1
14 22364 1 1 34 VAL HG13 H -7.641 -7.094 8.083 1.00 . A A . 34 VAL HG13 1 1
14 22365 1 1 34 VAL HG21 H -5.783 -8.959 5.500 1.00 . A A . 34 VAL HG21 1 1
14 22366 1 1 34 VAL HG22 H -5.396 -8.941 7.221 1.00 . A A . 34 VAL HG22 1 1
14 22367 1 1 34 VAL HG23 H -7.075 -9.061 6.696 1.00 . A A . 34 VAL HG23 1 1
14 22368 1 1 34 VAL N N -6.274 -5.107 5.026 1.00 . A A . 34 VAL N 1 1
14 22369 1 1 34 VAL O O -8.221 -6.854 4.021 1.00 . A A . 34 VAL O 1 1
14 22370 1 1 35 VAL C C -8.141 -10.237 3.313 1.00 . A A . 35 VAL C 1 1
14 22371 1 1 35 VAL CA C -7.449 -9.093 2.581 1.00 . A A . 35 VAL CA 1 1
14 22372 1 1 35 VAL CB C -6.634 -9.667 1.406 1.00 . A A . 35 VAL CB 1 1
14 22373 1 1 35 VAL CG1 C -7.440 -10.725 0.667 1.00 . A A . 35 VAL CG1 1 1
14 22374 1 1 35 VAL CG2 C -6.206 -8.555 0.461 1.00 . A A . 35 VAL CG2 1 1
14 22375 1 1 35 VAL H H -5.672 -8.600 3.621 1.00 . A A . 35 VAL H 1 1
14 22376 1 1 35 VAL HA H -8.199 -8.427 2.181 1.00 . A A . 35 VAL HA 1 1
14 22377 1 1 35 VAL HB H -5.747 -10.135 1.805 1.00 . A A . 35 VAL HB 1 1
14 22378 1 1 35 VAL HG11 H -7.221 -10.669 -0.390 1.00 . A A . 35 VAL HG11 1 1
14 22379 1 1 35 VAL HG12 H -7.176 -11.704 1.039 1.00 . A A . 35 VAL HG12 1 1
14 22380 1 1 35 VAL HG13 H -8.494 -10.551 0.825 1.00 . A A . 35 VAL HG13 1 1
14 22381 1 1 35 VAL HG21 H -7.064 -7.955 0.199 1.00 . A A . 35 VAL HG21 1 1
14 22382 1 1 35 VAL HG22 H -5.468 -7.932 0.948 1.00 . A A . 35 VAL HG22 1 1
14 22383 1 1 35 VAL HG23 H -5.779 -8.985 -0.431 1.00 . A A . 35 VAL HG23 1 1
14 22384 1 1 35 VAL N N -6.603 -8.325 3.488 1.00 . A A . 35 VAL N 1 1
14 22385 1 1 35 VAL O O -7.504 -11.000 4.037 1.00 . A A . 35 VAL O 1 1
14 22386 1 1 36 ASP C C -10.490 -12.551 2.789 1.00 . A A . 36 ASP C 1 1
14 22387 1 1 36 ASP CA C -10.231 -11.401 3.758 1.00 . A A . 36 ASP CA 1 1
14 22388 1 1 36 ASP CB C -11.559 -10.841 4.271 1.00 . A A . 36 ASP CB 1 1
14 22389 1 1 36 ASP CG C -12.053 -11.565 5.507 1.00 . A A . 36 ASP CG 1 1
14 22390 1 1 36 ASP H H -9.903 -9.709 2.529 1.00 . A A . 36 ASP H 1 1
14 22391 1 1 36 ASP HA H -9.661 -11.775 4.595 1.00 . A A . 36 ASP HA 1 1
14 22392 1 1 36 ASP HB2 H -11.431 -9.796 4.515 1.00 . A A . 36 ASP HB2 1 1
14 22393 1 1 36 ASP HB3 H -12.306 -10.936 3.497 1.00 . A A . 36 ASP HB3 1 1
14 22394 1 1 36 ASP N N -9.450 -10.349 3.117 1.00 . A A . 36 ASP N 1 1
14 22395 1 1 36 ASP O O -10.968 -12.341 1.674 1.00 . A A . 36 ASP O 1 1
14 22396 1 1 36 ASP OD1 O -11.318 -11.586 6.517 1.00 . A A . 36 ASP OD1 1 1
14 22397 1 1 36 ASP OD2 O -13.176 -12.109 5.467 1.00 . A A . 36 ASP OD2 1 1
14 22398 1 1 37 ALA C C -11.123 -16.034 3.159 1.00 . A A . 37 ALA C 1 1
14 22399 1 1 37 ALA CA C -10.372 -14.950 2.395 1.00 . A A . 37 ALA CA 1 1
14 22400 1 1 37 ALA CB C -9.034 -15.479 1.901 1.00 . A A . 37 ALA CB 1 1
14 22401 1 1 37 ALA H H -9.796 -13.870 4.121 1.00 . A A . 37 ALA H 1 1
14 22402 1 1 37 ALA HA H -10.957 -14.659 1.533 1.00 . A A . 37 ALA HA 1 1
14 22403 1 1 37 ALA HB1 H -8.433 -15.782 2.747 1.00 . A A . 37 ALA HB1 1 1
14 22404 1 1 37 ALA HB2 H -9.200 -16.328 1.254 1.00 . A A . 37 ALA HB2 1 1
14 22405 1 1 37 ALA HB3 H -8.520 -14.704 1.353 1.00 . A A . 37 ALA HB3 1 1
14 22406 1 1 37 ALA N N -10.173 -13.766 3.223 1.00 . A A . 37 ALA N 1 1
14 22407 1 1 37 ALA O O -10.719 -16.432 4.252 1.00 . A A . 37 ALA O 1 1
14 22408 1 1 38 LYS C C -13.241 -18.720 2.250 1.00 . A A . 38 LYS C 1 1
14 22409 1 1 38 LYS CA C -13.029 -17.548 3.204 1.00 . A A . 38 LYS CA 1 1
14 22410 1 1 38 LYS CB C -14.382 -16.979 3.638 1.00 . A A . 38 LYS CB 1 1
14 22411 1 1 38 LYS CD C -16.373 -15.565 3.048 1.00 . A A . 38 LYS CD 1 1
14 22412 1 1 38 LYS CE C -16.056 -14.232 3.709 1.00 . A A . 38 LYS CE 1 1
14 22413 1 1 38 LYS CG C -15.116 -16.244 2.530 1.00 . A A . 38 LYS CG 1 1
14 22414 1 1 38 LYS H H -12.493 -16.151 1.707 1.00 . A A . 38 LYS H 1 1
14 22415 1 1 38 LYS HA H -12.500 -17.900 4.076 1.00 . A A . 38 LYS HA 1 1
14 22416 1 1 38 LYS HB2 H -15.008 -17.791 3.979 1.00 . A A . 38 LYS HB2 1 1
14 22417 1 1 38 LYS HB3 H -14.224 -16.290 4.455 1.00 . A A . 38 LYS HB3 1 1
14 22418 1 1 38 LYS HD2 H -17.046 -15.393 2.222 1.00 . A A . 38 LYS HD2 1 1
14 22419 1 1 38 LYS HD3 H -16.847 -16.212 3.772 1.00 . A A . 38 LYS HD3 1 1
14 22420 1 1 38 LYS HE2 H -15.794 -14.410 4.741 1.00 . A A . 38 LYS HE2 1 1
14 22421 1 1 38 LYS HE3 H -15.216 -13.783 3.198 1.00 . A A . 38 LYS HE3 1 1
14 22422 1 1 38 LYS HG2 H -14.460 -15.493 2.113 1.00 . A A . 38 LYS HG2 1 1
14 22423 1 1 38 LYS HG3 H -15.390 -16.951 1.761 1.00 . A A . 38 LYS HG3 1 1
14 22424 1 1 38 LYS HZ1 H -18.062 -13.757 4.044 1.00 . A A . 38 LYS HZ1 1 1
14 22425 1 1 38 LYS HZ2 H -17.403 -13.020 2.672 1.00 . A A . 38 LYS HZ2 1 1
14 22426 1 1 38 LYS HZ3 H -17.009 -12.443 4.212 1.00 . A A . 38 LYS HZ3 1 1
14 22427 1 1 38 LYS N N -12.221 -16.509 2.578 1.00 . A A . 38 LYS N 1 1
14 22428 1 1 38 LYS NZ N -17.213 -13.297 3.656 1.00 . A A . 38 LYS NZ 1 1
14 22429 1 1 38 LYS O O -13.092 -19.881 2.634 1.00 . A A . 38 LYS O 1 1
14 22430 1 1 39 THR C C -12.789 -19.349 -1.123 1.00 . A A . 39 THR C 1 1
14 22431 1 1 39 THR CA C -13.819 -19.436 -0.003 1.00 . A A . 39 THR CA 1 1
14 22432 1 1 39 THR CB C -15.231 -19.321 -0.608 1.00 . A A . 39 THR CB 1 1
14 22433 1 1 39 THR CG2 C -15.439 -17.951 -1.238 1.00 . A A . 39 THR CG2 1 1
14 22434 1 1 39 THR H H -13.690 -17.466 0.761 1.00 . A A . 39 THR H 1 1
14 22435 1 1 39 THR HA H -13.734 -20.400 0.478 1.00 . A A . 39 THR HA 1 1
14 22436 1 1 39 THR HB H -15.957 -19.452 0.182 1.00 . A A . 39 THR HB 1 1
14 22437 1 1 39 THR HG1 H -14.627 -20.432 -2.121 1.00 . A A . 39 THR HG1 1 1
14 22438 1 1 39 THR HG21 H -14.787 -17.844 -2.092 1.00 . A A . 39 THR HG21 1 1
14 22439 1 1 39 THR HG22 H -15.212 -17.184 -0.513 1.00 . A A . 39 THR HG22 1 1
14 22440 1 1 39 THR HG23 H -16.466 -17.854 -1.555 1.00 . A A . 39 THR HG23 1 1
14 22441 1 1 39 THR N N -13.587 -18.409 1.005 1.00 . A A . 39 THR N 1 1
14 22442 1 1 39 THR O O -12.495 -20.342 -1.787 1.00 . A A . 39 THR O 1 1
14 22443 1 1 39 THR OG1 O -15.425 -20.340 -1.595 1.00 . A A . 39 THR OG1 1 1
14 22444 1 1 40 ALA C C -10.331 -19.151 -2.509 1.00 . A A . 40 ALA C 1 1
14 22445 1 1 40 ALA CA C -11.244 -17.939 -2.366 1.00 . A A . 40 ALA CA 1 1
14 22446 1 1 40 ALA CB C -10.426 -16.692 -2.061 1.00 . A A . 40 ALA CB 1 1
14 22447 1 1 40 ALA H H -12.519 -17.400 -0.765 1.00 . A A . 40 ALA H 1 1
14 22448 1 1 40 ALA HA H -11.762 -17.780 -3.301 1.00 . A A . 40 ALA HA 1 1
14 22449 1 1 40 ALA HB1 H -10.348 -16.087 -2.953 1.00 . A A . 40 ALA HB1 1 1
14 22450 1 1 40 ALA HB2 H -10.913 -16.125 -1.281 1.00 . A A . 40 ALA HB2 1 1
14 22451 1 1 40 ALA HB3 H -9.439 -16.982 -1.734 1.00 . A A . 40 ALA HB3 1 1
14 22452 1 1 40 ALA N N -12.244 -18.155 -1.327 1.00 . A A . 40 ALA N 1 1
14 22453 1 1 40 ALA O O -9.910 -19.497 -3.612 1.00 . A A . 40 ALA O 1 1
14 22454 1 1 41 GLY C C -7.778 -20.668 -0.870 1.00 . A A . 41 GLY C 1 1
14 22455 1 1 41 GLY CA C -9.165 -20.961 -1.408 1.00 . A A . 41 GLY CA 1 1
14 22456 1 1 41 GLY H H -10.392 -19.474 -0.534 1.00 . A A . 41 GLY H 1 1
14 22457 1 1 41 GLY HA2 H -9.615 -21.740 -0.809 1.00 . A A . 41 GLY HA2 1 1
14 22458 1 1 41 GLY HA3 H -9.077 -21.310 -2.426 1.00 . A A . 41 GLY HA3 1 1
14 22459 1 1 41 GLY N N -10.027 -19.795 -1.385 1.00 . A A . 41 GLY N 1 1
14 22460 1 1 41 GLY O O -7.598 -19.759 -0.058 1.00 . A A . 41 GLY O 1 1
14 22461 1 1 42 LYS C C -4.629 -20.426 -1.888 1.00 . A A . 42 LYS C 1 1
14 22462 1 1 42 LYS CA C -5.417 -21.258 -0.881 1.00 . A A . 42 LYS CA 1 1
14 22463 1 1 42 LYS CB C -4.740 -22.616 -0.685 1.00 . A A . 42 LYS CB 1 1
14 22464 1 1 42 LYS CD C -2.954 -23.953 0.468 1.00 . A A . 42 LYS CD 1 1
14 22465 1 1 42 LYS CE C -3.701 -24.893 1.403 1.00 . A A . 42 LYS CE 1 1
14 22466 1 1 42 LYS CG C -3.643 -22.604 0.366 1.00 . A A . 42 LYS CG 1 1
14 22467 1 1 42 LYS H H -7.001 -22.146 -1.968 1.00 . A A . 42 LYS H 1 1
14 22468 1 1 42 LYS HA H -5.436 -20.735 0.063 1.00 . A A . 42 LYS HA 1 1
14 22469 1 1 42 LYS HB2 H -5.487 -23.337 -0.387 1.00 . A A . 42 LYS HB2 1 1
14 22470 1 1 42 LYS HB3 H -4.306 -22.928 -1.624 1.00 . A A . 42 LYS HB3 1 1
14 22471 1 1 42 LYS HD2 H -2.909 -24.401 -0.514 1.00 . A A . 42 LYS HD2 1 1
14 22472 1 1 42 LYS HD3 H -1.950 -23.807 0.844 1.00 . A A . 42 LYS HD3 1 1
14 22473 1 1 42 LYS HE2 H -4.754 -24.663 1.356 1.00 . A A . 42 LYS HE2 1 1
14 22474 1 1 42 LYS HE3 H -3.539 -25.909 1.074 1.00 . A A . 42 LYS HE3 1 1
14 22475 1 1 42 LYS HG2 H -2.911 -21.856 0.100 1.00 . A A . 42 LYS HG2 1 1
14 22476 1 1 42 LYS HG3 H -4.079 -22.359 1.325 1.00 . A A . 42 LYS HG3 1 1
14 22477 1 1 42 LYS HZ1 H -2.701 -25.604 3.093 1.00 . A A . 42 LYS HZ1 1 1
14 22478 1 1 42 LYS HZ2 H -4.053 -24.651 3.446 1.00 . A A . 42 LYS HZ2 1 1
14 22479 1 1 42 LYS HZ3 H -2.624 -23.924 2.908 1.00 . A A . 42 LYS HZ3 1 1
14 22480 1 1 42 LYS N N -6.795 -21.439 -1.322 1.00 . A A . 42 LYS N 1 1
14 22481 1 1 42 LYS NZ N -3.237 -24.758 2.811 1.00 . A A . 42 LYS NZ 1 1
14 22482 1 1 42 LYS O O -4.737 -20.629 -3.096 1.00 . A A . 42 LYS O 1 1
14 22483 1 1 43 GLY C C -2.408 -17.479 -1.508 1.00 . A A . 43 GLY C 1 1
14 22484 1 1 43 GLY CA C -3.037 -18.642 -2.250 1.00 . A A . 43 GLY CA 1 1
14 22485 1 1 43 GLY H H -3.786 -19.372 -0.409 1.00 . A A . 43 GLY H 1 1
14 22486 1 1 43 GLY HA2 H -2.254 -19.237 -2.696 1.00 . A A . 43 GLY HA2 1 1
14 22487 1 1 43 GLY HA3 H -3.671 -18.253 -3.033 1.00 . A A . 43 GLY HA3 1 1
14 22488 1 1 43 GLY N N -3.833 -19.490 -1.381 1.00 . A A . 43 GLY N 1 1
14 22489 1 1 43 GLY O O -2.889 -17.074 -0.449 1.00 . A A . 43 GLY O 1 1
14 22490 1 1 44 LYS C C -1.056 -14.498 -2.084 1.00 . A A . 44 LYS C 1 1
14 22491 1 1 44 LYS CA C -0.630 -15.817 -1.449 1.00 . A A . 44 LYS CA 1 1
14 22492 1 1 44 LYS CB C 0.884 -15.994 -1.584 1.00 . A A . 44 LYS CB 1 1
14 22493 1 1 44 LYS CD C 2.972 -17.089 -0.715 1.00 . A A . 44 LYS CD 1 1
14 22494 1 1 44 LYS CE C 3.500 -17.889 -1.896 1.00 . A A . 44 LYS CE 1 1
14 22495 1 1 44 LYS CG C 1.453 -17.078 -0.685 1.00 . A A . 44 LYS CG 1 1
14 22496 1 1 44 LYS H H -0.991 -17.307 -2.909 1.00 . A A . 44 LYS H 1 1
14 22497 1 1 44 LYS HA H -0.889 -15.799 -0.401 1.00 . A A . 44 LYS HA 1 1
14 22498 1 1 44 LYS HB2 H 1.115 -16.249 -2.608 1.00 . A A . 44 LYS HB2 1 1
14 22499 1 1 44 LYS HB3 H 1.367 -15.060 -1.336 1.00 . A A . 44 LYS HB3 1 1
14 22500 1 1 44 LYS HD2 H 3.328 -16.073 -0.795 1.00 . A A . 44 LYS HD2 1 1
14 22501 1 1 44 LYS HD3 H 3.339 -17.530 0.201 1.00 . A A . 44 LYS HD3 1 1
14 22502 1 1 44 LYS HE2 H 3.102 -18.890 -1.842 1.00 . A A . 44 LYS HE2 1 1
14 22503 1 1 44 LYS HE3 H 3.169 -17.418 -2.810 1.00 . A A . 44 LYS HE3 1 1
14 22504 1 1 44 LYS HG2 H 1.125 -16.900 0.329 1.00 . A A . 44 LYS HG2 1 1
14 22505 1 1 44 LYS HG3 H 1.089 -18.039 -1.019 1.00 . A A . 44 LYS HG3 1 1
14 22506 1 1 44 LYS HZ1 H 5.298 -18.951 -1.887 1.00 . A A . 44 LYS HZ1 1 1
14 22507 1 1 44 LYS HZ2 H 5.369 -17.480 -1.057 1.00 . A A . 44 LYS HZ2 1 1
14 22508 1 1 44 LYS HZ3 H 5.366 -17.496 -2.749 1.00 . A A . 44 LYS HZ3 1 1
14 22509 1 1 44 LYS N N -1.327 -16.941 -2.063 1.00 . A A . 44 LYS N 1 1
14 22510 1 1 44 LYS NZ N 4.987 -17.959 -1.898 1.00 . A A . 44 LYS NZ 1 1
14 22511 1 1 44 LYS O O -1.470 -14.461 -3.243 1.00 . A A . 44 LYS O 1 1
14 22512 1 1 45 VAL C C -0.162 -11.116 -1.688 1.00 . A A . 45 VAL C 1 1
14 22513 1 1 45 VAL CA C -1.326 -12.094 -1.808 1.00 . A A . 45 VAL CA 1 1
14 22514 1 1 45 VAL CB C -2.536 -11.532 -1.039 1.00 . A A . 45 VAL CB 1 1
14 22515 1 1 45 VAL CG1 C -2.933 -10.172 -1.590 1.00 . A A . 45 VAL CG1 1 1
14 22516 1 1 45 VAL CG2 C -3.705 -12.504 -1.101 1.00 . A A . 45 VAL CG2 1 1
14 22517 1 1 45 VAL H H -0.617 -13.510 -0.403 1.00 . A A . 45 VAL H 1 1
14 22518 1 1 45 VAL HA H -1.599 -12.189 -2.848 1.00 . A A . 45 VAL HA 1 1
14 22519 1 1 45 VAL HB H -2.253 -11.408 -0.004 1.00 . A A . 45 VAL HB 1 1
14 22520 1 1 45 VAL HG11 H -3.962 -9.964 -1.329 1.00 . A A . 45 VAL HG11 1 1
14 22521 1 1 45 VAL HG12 H -2.293 -9.411 -1.169 1.00 . A A . 45 VAL HG12 1 1
14 22522 1 1 45 VAL HG13 H -2.831 -10.175 -2.665 1.00 . A A . 45 VAL HG13 1 1
14 22523 1 1 45 VAL HG21 H -4.556 -12.075 -0.594 1.00 . A A . 45 VAL HG21 1 1
14 22524 1 1 45 VAL HG22 H -3.960 -12.694 -2.134 1.00 . A A . 45 VAL HG22 1 1
14 22525 1 1 45 VAL HG23 H -3.428 -13.431 -0.622 1.00 . A A . 45 VAL HG23 1 1
14 22526 1 1 45 VAL N N -0.953 -13.416 -1.318 1.00 . A A . 45 VAL N 1 1
14 22527 1 1 45 VAL O O 0.321 -10.839 -0.590 1.00 . A A . 45 VAL O 1 1
14 22528 1 1 46 THR C C 0.891 -8.223 -3.074 1.00 . A A . 46 THR C 1 1
14 22529 1 1 46 THR CA C 1.390 -9.646 -2.851 1.00 . A A . 46 THR CA 1 1
14 22530 1 1 46 THR CB C 2.409 -9.999 -3.952 1.00 . A A . 46 THR CB 1 1
14 22531 1 1 46 THR CG2 C 3.049 -11.353 -3.682 1.00 . A A . 46 THR CG2 1 1
14 22532 1 1 46 THR H H -0.143 -10.853 -3.670 1.00 . A A . 46 THR H 1 1
14 22533 1 1 46 THR HA H 1.893 -9.696 -1.896 1.00 . A A . 46 THR HA 1 1
14 22534 1 1 46 THR HB H 3.182 -9.246 -3.960 1.00 . A A . 46 THR HB 1 1
14 22535 1 1 46 THR HG1 H 1.448 -9.136 -5.442 1.00 . A A . 46 THR HG1 1 1
14 22536 1 1 46 THR HG21 H 3.730 -11.268 -2.847 1.00 . A A . 46 THR HG21 1 1
14 22537 1 1 46 THR HG22 H 3.593 -11.675 -4.558 1.00 . A A . 46 THR HG22 1 1
14 22538 1 1 46 THR HG23 H 2.281 -12.074 -3.448 1.00 . A A . 46 THR HG23 1 1
14 22539 1 1 46 THR N N 0.283 -10.594 -2.827 1.00 . A A . 46 THR N 1 1
14 22540 1 1 46 THR O O -0.069 -8.001 -3.811 1.00 . A A . 46 THR O 1 1
14 22541 1 1 46 THR OG1 O 1.761 -10.018 -5.229 1.00 . A A . 46 THR OG1 1 1
14 22542 1 1 47 CYS C C 2.314 -5.043 -3.156 1.00 . A A . 47 CYS C 1 1
14 22543 1 1 47 CYS CA C 1.171 -5.860 -2.562 1.00 . A A . 47 CYS CA 1 1
14 22544 1 1 47 CYS CB C 0.775 -5.291 -1.199 1.00 . A A . 47 CYS CB 1 1
14 22545 1 1 47 CYS H H 2.307 -7.504 -1.859 1.00 . A A . 47 CYS H 1 1
14 22546 1 1 47 CYS HA H 0.323 -5.806 -3.225 1.00 . A A . 47 CYS HA 1 1
14 22547 1 1 47 CYS HB2 H -0.106 -5.804 -0.845 1.00 . A A . 47 CYS HB2 1 1
14 22548 1 1 47 CYS HB3 H 1.584 -5.453 -0.500 1.00 . A A . 47 CYS HB3 1 1
14 22549 1 1 47 CYS HG H 1.518 -2.870 -0.900 1.00 . A A . 47 CYS HG 1 1
14 22550 1 1 47 CYS N N 1.549 -7.263 -2.433 1.00 . A A . 47 CYS N 1 1
14 22551 1 1 47 CYS O O 3.485 -5.290 -2.870 1.00 . A A . 47 CYS O 1 1
14 22552 1 1 47 CYS SG S 0.409 -3.520 -1.218 1.00 . A A . 47 CYS SG 1 1
14 22553 1 1 48 THR C C 2.471 -1.772 -4.718 1.00 . A A . 48 THR C 1 1
14 22554 1 1 48 THR CA C 2.960 -3.214 -4.627 1.00 . A A . 48 THR CA 1 1
14 22555 1 1 48 THR CB C 3.308 -3.717 -6.040 1.00 . A A . 48 THR CB 1 1
14 22556 1 1 48 THR CG2 C 4.439 -2.898 -6.643 1.00 . A A . 48 THR CG2 1 1
14 22557 1 1 48 THR H H 1.014 -3.918 -4.179 1.00 . A A . 48 THR H 1 1
14 22558 1 1 48 THR HA H 3.858 -3.242 -4.026 1.00 . A A . 48 THR HA 1 1
14 22559 1 1 48 THR HB H 2.434 -3.613 -6.669 1.00 . A A . 48 THR HB 1 1
14 22560 1 1 48 THR HG1 H 4.641 -5.170 -6.044 1.00 . A A . 48 THR HG1 1 1
14 22561 1 1 48 THR HG21 H 5.388 -3.329 -6.356 1.00 . A A . 48 THR HG21 1 1
14 22562 1 1 48 THR HG22 H 4.380 -1.883 -6.281 1.00 . A A . 48 THR HG22 1 1
14 22563 1 1 48 THR HG23 H 4.353 -2.903 -7.719 1.00 . A A . 48 THR HG23 1 1
14 22564 1 1 48 THR N N 1.965 -4.066 -3.989 1.00 . A A . 48 THR N 1 1
14 22565 1 1 48 THR O O 1.590 -1.455 -5.518 1.00 . A A . 48 THR O 1 1
14 22566 1 1 48 THR OG1 O 3.685 -5.097 -5.990 1.00 . A A . 48 THR OG1 1 1
14 22567 1 1 49 VAL C C 3.415 1.280 -4.970 1.00 . A A . 49 VAL C 1 1
14 22568 1 1 49 VAL CA C 2.673 0.506 -3.886 1.00 . A A . 49 VAL CA 1 1
14 22569 1 1 49 VAL CB C 2.962 1.153 -2.518 1.00 . A A . 49 VAL CB 1 1
14 22570 1 1 49 VAL CG1 C 2.543 2.615 -2.521 1.00 . A A . 49 VAL CG1 1 1
14 22571 1 1 49 VAL CG2 C 2.257 0.391 -1.408 1.00 . A A . 49 VAL CG2 1 1
14 22572 1 1 49 VAL H H 3.745 -1.217 -3.281 1.00 . A A . 49 VAL H 1 1
14 22573 1 1 49 VAL HA H 1.611 0.569 -4.073 1.00 . A A . 49 VAL HA 1 1
14 22574 1 1 49 VAL HB H 4.026 1.107 -2.339 1.00 . A A . 49 VAL HB 1 1
14 22575 1 1 49 VAL HG11 H 3.281 3.201 -3.050 1.00 . A A . 49 VAL HG11 1 1
14 22576 1 1 49 VAL HG12 H 1.585 2.715 -3.010 1.00 . A A . 49 VAL HG12 1 1
14 22577 1 1 49 VAL HG13 H 2.466 2.970 -1.504 1.00 . A A . 49 VAL HG13 1 1
14 22578 1 1 49 VAL HG21 H 1.903 1.086 -0.662 1.00 . A A . 49 VAL HG21 1 1
14 22579 1 1 49 VAL HG22 H 1.418 -0.152 -1.820 1.00 . A A . 49 VAL HG22 1 1
14 22580 1 1 49 VAL HG23 H 2.947 -0.305 -0.954 1.00 . A A . 49 VAL HG23 1 1
14 22581 1 1 49 VAL N N 3.049 -0.903 -3.895 1.00 . A A . 49 VAL N 1 1
14 22582 1 1 49 VAL O O 4.636 1.432 -4.915 1.00 . A A . 49 VAL O 1 1
14 22583 1 1 50 LEU C C 3.125 4.030 -6.807 1.00 . A A . 50 LEU C 1 1
14 22584 1 1 50 LEU CA C 3.255 2.529 -7.052 1.00 . A A . 50 LEU CA 1 1
14 22585 1 1 50 LEU CB C 2.580 2.157 -8.373 1.00 . A A . 50 LEU CB 1 1
14 22586 1 1 50 LEU CD1 C 3.782 3.744 -9.897 1.00 . A A . 50 LEU CD1 1 1
14 22587 1 1 50 LEU CD2 C 4.714 1.459 -9.488 1.00 . A A . 50 LEU CD2 1 1
14 22588 1 1 50 LEU CG C 3.443 2.285 -9.628 1.00 . A A . 50 LEU CG 1 1
14 22589 1 1 50 LEU H H 1.701 1.616 -5.943 1.00 . A A . 50 LEU H 1 1
14 22590 1 1 50 LEU HA H 4.303 2.275 -7.109 1.00 . A A . 50 LEU HA 1 1
14 22591 1 1 50 LEU HB2 H 2.253 1.131 -8.300 1.00 . A A . 50 LEU HB2 1 1
14 22592 1 1 50 LEU HB3 H 1.719 2.799 -8.497 1.00 . A A . 50 LEU HB3 1 1
14 22593 1 1 50 LEU HD11 H 4.193 3.840 -10.891 1.00 . A A . 50 LEU HD11 1 1
14 22594 1 1 50 LEU HD12 H 4.507 4.084 -9.173 1.00 . A A . 50 LEU HD12 1 1
14 22595 1 1 50 LEU HD13 H 2.886 4.342 -9.817 1.00 . A A . 50 LEU HD13 1 1
14 22596 1 1 50 LEU HD21 H 5.573 2.112 -9.520 1.00 . A A . 50 LEU HD21 1 1
14 22597 1 1 50 LEU HD22 H 4.772 0.748 -10.299 1.00 . A A . 50 LEU HD22 1 1
14 22598 1 1 50 LEU HD23 H 4.696 0.929 -8.546 1.00 . A A . 50 LEU HD23 1 1
14 22599 1 1 50 LEU HG H 2.892 1.909 -10.479 1.00 . A A . 50 LEU HG 1 1
14 22600 1 1 50 LEU N N 2.669 1.769 -5.954 1.00 . A A . 50 LEU N 1 1
14 22601 1 1 50 LEU O O 2.048 4.524 -6.474 1.00 . A A . 50 LEU O 1 1
14 22602 1 1 51 THR C C 3.899 6.931 -8.061 1.00 . A A . 51 THR C 1 1
14 22603 1 1 51 THR CA C 4.241 6.192 -6.772 1.00 . A A . 51 THR CA 1 1
14 22604 1 1 51 THR CB C 5.611 6.678 -6.263 1.00 . A A . 51 THR CB 1 1
14 22605 1 1 51 THR CG2 C 6.080 5.836 -5.085 1.00 . A A . 51 THR CG2 1 1
14 22606 1 1 51 THR H H 5.058 4.297 -7.240 1.00 . A A . 51 THR H 1 1
14 22607 1 1 51 THR HA H 3.497 6.430 -6.024 1.00 . A A . 51 THR HA 1 1
14 22608 1 1 51 THR HB H 5.513 7.704 -5.937 1.00 . A A . 51 THR HB 1 1
14 22609 1 1 51 THR HG1 H 6.734 5.696 -7.551 1.00 . A A . 51 THR HG1 1 1
14 22610 1 1 51 THR HG21 H 5.366 5.916 -4.279 1.00 . A A . 51 THR HG21 1 1
14 22611 1 1 51 THR HG22 H 7.043 6.191 -4.751 1.00 . A A . 51 THR HG22 1 1
14 22612 1 1 51 THR HG23 H 6.163 4.805 -5.393 1.00 . A A . 51 THR HG23 1 1
14 22613 1 1 51 THR N N 4.230 4.749 -6.974 1.00 . A A . 51 THR N 1 1
14 22614 1 1 51 THR O O 4.181 6.465 -9.165 1.00 . A A . 51 THR O 1 1
14 22615 1 1 51 THR OG1 O 6.577 6.614 -7.318 1.00 . A A . 51 THR OG1 1 1
14 22616 1 1 52 PRO C C 4.088 9.546 -9.780 1.00 . A A . 52 PRO C 1 1
14 22617 1 1 52 PRO CA C 2.886 8.940 -9.064 1.00 . A A . 52 PRO CA 1 1
14 22618 1 1 52 PRO CB C 2.031 10.039 -8.429 1.00 . A A . 52 PRO CB 1 1
14 22619 1 1 52 PRO CD C 2.911 8.728 -6.635 1.00 . A A . 52 PRO CD 1 1
14 22620 1 1 52 PRO CG C 2.509 10.124 -7.021 1.00 . A A . 52 PRO CG 1 1
14 22621 1 1 52 PRO HA H 2.290 8.383 -9.773 1.00 . A A . 52 PRO HA 1 1
14 22622 1 1 52 PRO HB2 H 2.186 10.970 -8.957 1.00 . A A . 52 PRO HB2 1 1
14 22623 1 1 52 PRO HB3 H 0.989 9.762 -8.476 1.00 . A A . 52 PRO HB3 1 1
14 22624 1 1 52 PRO HD2 H 3.756 8.751 -5.963 1.00 . A A . 52 PRO HD2 1 1
14 22625 1 1 52 PRO HD3 H 2.080 8.207 -6.182 1.00 . A A . 52 PRO HD3 1 1
14 22626 1 1 52 PRO HG2 H 3.357 10.790 -6.960 1.00 . A A . 52 PRO HG2 1 1
14 22627 1 1 52 PRO HG3 H 1.710 10.474 -6.383 1.00 . A A . 52 PRO HG3 1 1
14 22628 1 1 52 PRO N N 3.278 8.112 -7.921 1.00 . A A . 52 PRO N 1 1
14 22629 1 1 52 PRO O O 3.934 10.308 -10.735 1.00 . A A . 52 PRO O 1 1
14 22630 1 1 53 ASP C C 6.983 8.808 -11.043 1.00 . A A . 53 ASP C 1 1
14 22631 1 1 53 ASP CA C 6.512 9.715 -9.909 1.00 . A A . 53 ASP CA 1 1
14 22632 1 1 53 ASP CB C 7.607 9.835 -8.848 1.00 . A A . 53 ASP CB 1 1
14 22633 1 1 53 ASP CG C 7.565 11.164 -8.121 1.00 . A A . 53 ASP CG 1 1
14 22634 1 1 53 ASP H H 5.340 8.593 -8.548 1.00 . A A . 53 ASP H 1 1
14 22635 1 1 53 ASP HA H 6.305 10.694 -10.311 1.00 . A A . 53 ASP HA 1 1
14 22636 1 1 53 ASP HB2 H 7.485 9.045 -8.123 1.00 . A A . 53 ASP HB2 1 1
14 22637 1 1 53 ASP HB3 H 8.572 9.736 -9.324 1.00 . A A . 53 ASP HB3 1 1
14 22638 1 1 53 ASP N N 5.283 9.204 -9.313 1.00 . A A . 53 ASP N 1 1
14 22639 1 1 53 ASP O O 7.674 9.250 -11.959 1.00 . A A . 53 ASP O 1 1
14 22640 1 1 53 ASP OD1 O 8.122 12.147 -8.650 1.00 . A A . 53 ASP OD1 1 1
14 22641 1 1 53 ASP OD2 O 6.974 11.221 -7.021 1.00 . A A . 53 ASP OD2 1 1
14 22642 1 1 54 GLY C C 7.855 5.464 -11.452 1.00 . A A . 54 GLY C 1 1
14 22643 1 1 54 GLY CA C 6.996 6.586 -11.999 1.00 . A A . 54 GLY CA 1 1
14 22644 1 1 54 GLY H H 6.052 7.238 -10.219 1.00 . A A . 54 GLY H 1 1
14 22645 1 1 54 GLY HA2 H 6.107 6.163 -12.442 1.00 . A A . 54 GLY HA2 1 1
14 22646 1 1 54 GLY HA3 H 7.553 7.110 -12.762 1.00 . A A . 54 GLY HA3 1 1
14 22647 1 1 54 GLY N N 6.603 7.536 -10.974 1.00 . A A . 54 GLY N 1 1
14 22648 1 1 54 GLY O O 8.567 4.794 -12.201 1.00 . A A . 54 GLY O 1 1
14 22649 1 1 55 THR C C 7.700 3.371 -8.564 1.00 . A A . 55 THR C 1 1
14 22650 1 1 55 THR CA C 8.570 4.210 -9.492 1.00 . A A . 55 THR CA 1 1
14 22651 1 1 55 THR CB C 9.742 4.800 -8.686 1.00 . A A . 55 THR CB 1 1
14 22652 1 1 55 THR CG2 C 10.587 5.721 -9.552 1.00 . A A . 55 THR CG2 1 1
14 22653 1 1 55 THR H H 7.205 5.824 -9.596 1.00 . A A . 55 THR H 1 1
14 22654 1 1 55 THR HA H 8.977 3.572 -10.263 1.00 . A A . 55 THR HA 1 1
14 22655 1 1 55 THR HB H 10.364 3.988 -8.337 1.00 . A A . 55 THR HB 1 1
14 22656 1 1 55 THR HG1 H 9.292 4.970 -6.773 1.00 . A A . 55 THR HG1 1 1
14 22657 1 1 55 THR HG21 H 10.100 6.681 -9.640 1.00 . A A . 55 THR HG21 1 1
14 22658 1 1 55 THR HG22 H 10.703 5.285 -10.534 1.00 . A A . 55 THR HG22 1 1
14 22659 1 1 55 THR HG23 H 11.558 5.851 -9.099 1.00 . A A . 55 THR HG23 1 1
14 22660 1 1 55 THR N N 7.791 5.257 -10.140 1.00 . A A . 55 THR N 1 1
14 22661 1 1 55 THR O O 6.591 3.771 -8.209 1.00 . A A . 55 THR O 1 1
14 22662 1 1 55 THR OG1 O 9.244 5.524 -7.555 1.00 . A A . 55 THR OG1 1 1
14 22663 1 1 56 GLU C C 8.183 1.187 -5.937 1.00 . A A . 56 GLU C 1 1
14 22664 1 1 56 GLU CA C 7.477 1.313 -7.284 1.00 . A A . 56 GLU CA 1 1
14 22665 1 1 56 GLU CB C 7.327 -0.068 -7.925 1.00 . A A . 56 GLU CB 1 1
14 22666 1 1 56 GLU CD C 9.534 -0.580 -9.039 1.00 . A A . 56 GLU CD 1 1
14 22667 1 1 56 GLU CG C 8.599 -0.898 -7.889 1.00 . A A . 56 GLU CG 1 1
14 22668 1 1 56 GLU H H 9.099 1.945 -8.488 1.00 . A A . 56 GLU H 1 1
14 22669 1 1 56 GLU HA H 6.497 1.735 -7.124 1.00 . A A . 56 GLU HA 1 1
14 22670 1 1 56 GLU HB2 H 6.551 -0.611 -7.404 1.00 . A A . 56 GLU HB2 1 1
14 22671 1 1 56 GLU HB3 H 7.033 0.058 -8.957 1.00 . A A . 56 GLU HB3 1 1
14 22672 1 1 56 GLU HG2 H 9.115 -0.702 -6.960 1.00 . A A . 56 GLU HG2 1 1
14 22673 1 1 56 GLU HG3 H 8.333 -1.943 -7.938 1.00 . A A . 56 GLU HG3 1 1
14 22674 1 1 56 GLU N N 8.210 2.207 -8.173 1.00 . A A . 56 GLU N 1 1
14 22675 1 1 56 GLU O O 9.395 1.377 -5.838 1.00 . A A . 56 GLU O 1 1
14 22676 1 1 56 GLU OE1 O 9.052 -0.472 -10.185 1.00 . A A . 56 GLU OE1 1 1
14 22677 1 1 56 GLU OE2 O 10.751 -0.441 -8.793 1.00 . A A . 56 GLU OE2 1 1
14 22678 1 1 57 ALA C C 7.480 -0.582 -2.912 1.00 . A A . 57 ALA C 1 1
14 22679 1 1 57 ALA CA C 7.966 0.710 -3.560 1.00 . A A . 57 ALA CA 1 1
14 22680 1 1 57 ALA CB C 7.596 1.907 -2.698 1.00 . A A . 57 ALA CB 1 1
14 22681 1 1 57 ALA H H 6.455 0.724 -5.043 1.00 . A A . 57 ALA H 1 1
14 22682 1 1 57 ALA HA H 9.042 0.676 -3.643 1.00 . A A . 57 ALA HA 1 1
14 22683 1 1 57 ALA HB1 H 7.402 2.760 -3.331 1.00 . A A . 57 ALA HB1 1 1
14 22684 1 1 57 ALA HB2 H 6.711 1.676 -2.123 1.00 . A A . 57 ALA HB2 1 1
14 22685 1 1 57 ALA HB3 H 8.412 2.133 -2.028 1.00 . A A . 57 ALA HB3 1 1
14 22686 1 1 57 ALA N N 7.415 0.864 -4.901 1.00 . A A . 57 ALA N 1 1
14 22687 1 1 57 ALA O O 6.473 -1.154 -3.327 1.00 . A A . 57 ALA O 1 1
14 22688 1 1 58 GLU C C 6.816 -1.983 -0.098 1.00 . A A . 58 GLU C 1 1
14 22689 1 1 58 GLU CA C 7.845 -2.263 -1.190 1.00 . A A . 58 GLU CA 1 1
14 22690 1 1 58 GLU CB C 9.090 -2.908 -0.579 1.00 . A A . 58 GLU CB 1 1
14 22691 1 1 58 GLU CD C 9.886 -4.348 -2.496 1.00 . A A . 58 GLU CD 1 1
14 22692 1 1 58 GLU CG C 10.195 -3.174 -1.588 1.00 . A A . 58 GLU CG 1 1
14 22693 1 1 58 GLU H H 8.996 -0.536 -1.608 1.00 . A A . 58 GLU H 1 1
14 22694 1 1 58 GLU HA H 7.414 -2.943 -1.908 1.00 . A A . 58 GLU HA 1 1
14 22695 1 1 58 GLU HB2 H 9.481 -2.256 0.188 1.00 . A A . 58 GLU HB2 1 1
14 22696 1 1 58 GLU HB3 H 8.809 -3.849 -0.130 1.00 . A A . 58 GLU HB3 1 1
14 22697 1 1 58 GLU HG2 H 10.328 -2.293 -2.198 1.00 . A A . 58 GLU HG2 1 1
14 22698 1 1 58 GLU HG3 H 11.110 -3.382 -1.054 1.00 . A A . 58 GLU HG3 1 1
14 22699 1 1 58 GLU N N 8.203 -1.037 -1.894 1.00 . A A . 58 GLU N 1 1
14 22700 1 1 58 GLU O O 6.684 -0.852 0.369 1.00 . A A . 58 GLU O 1 1
14 22701 1 1 58 GLU OE1 O 9.827 -5.490 -1.992 1.00 . A A . 58 GLU OE1 1 1
14 22702 1 1 58 GLU OE2 O 9.703 -4.127 -3.712 1.00 . A A . 58 GLU OE2 1 1
14 22703 1 1 59 ALA C C 5.129 -4.061 2.314 1.00 . A A . 59 ALA C 1 1
14 22704 1 1 59 ALA CA C 5.075 -2.888 1.339 1.00 . A A . 59 ALA CA 1 1
14 22705 1 1 59 ALA CB C 3.692 -2.783 0.714 1.00 . A A . 59 ALA CB 1 1
14 22706 1 1 59 ALA H H 6.242 -3.898 -0.108 1.00 . A A . 59 ALA H 1 1
14 22707 1 1 59 ALA HA H 5.268 -1.974 1.882 1.00 . A A . 59 ALA HA 1 1
14 22708 1 1 59 ALA HB1 H 2.988 -3.357 1.299 1.00 . A A . 59 ALA HB1 1 1
14 22709 1 1 59 ALA HB2 H 3.384 -1.749 0.693 1.00 . A A . 59 ALA HB2 1 1
14 22710 1 1 59 ALA HB3 H 3.722 -3.171 -0.293 1.00 . A A . 59 ALA HB3 1 1
14 22711 1 1 59 ALA N N 6.091 -3.021 0.302 1.00 . A A . 59 ALA N 1 1
14 22712 1 1 59 ALA O O 5.382 -5.199 1.918 1.00 . A A . 59 ALA O 1 1
14 22713 1 1 60 ASP C C 3.684 -5.706 4.514 1.00 . A A . 60 ASP C 1 1
14 22714 1 1 60 ASP CA C 4.911 -4.805 4.621 1.00 . A A . 60 ASP CA 1 1
14 22715 1 1 60 ASP CB C 4.971 -4.166 6.009 1.00 . A A . 60 ASP CB 1 1
14 22716 1 1 60 ASP CG C 5.867 -2.945 6.046 1.00 . A A . 60 ASP CG 1 1
14 22717 1 1 60 ASP H H 4.693 -2.848 3.843 1.00 . A A . 60 ASP H 1 1
14 22718 1 1 60 ASP HA H 5.796 -5.405 4.472 1.00 . A A . 60 ASP HA 1 1
14 22719 1 1 60 ASP HB2 H 3.975 -3.868 6.305 1.00 . A A . 60 ASP HB2 1 1
14 22720 1 1 60 ASP HB3 H 5.350 -4.891 6.715 1.00 . A A . 60 ASP HB3 1 1
14 22721 1 1 60 ASP N N 4.890 -3.775 3.590 1.00 . A A . 60 ASP N 1 1
14 22722 1 1 60 ASP O O 2.551 -5.251 4.673 1.00 . A A . 60 ASP O 1 1
14 22723 1 1 60 ASP OD1 O 7.103 -3.114 6.000 1.00 . A A . 60 ASP OD1 1 1
14 22724 1 1 60 ASP OD2 O 5.333 -1.818 6.122 1.00 . A A . 60 ASP OD2 1 1
14 22725 1 1 61 VAL C C 2.921 -9.025 5.195 1.00 . A A . 61 VAL C 1 1
14 22726 1 1 61 VAL CA C 2.832 -7.952 4.116 1.00 . A A . 61 VAL CA 1 1
14 22727 1 1 61 VAL CB C 2.843 -8.628 2.733 1.00 . A A . 61 VAL CB 1 1
14 22728 1 1 61 VAL CG1 C 1.718 -9.647 2.627 1.00 . A A . 61 VAL CG1 1 1
14 22729 1 1 61 VAL CG2 C 2.735 -7.586 1.629 1.00 . A A . 61 VAL CG2 1 1
14 22730 1 1 61 VAL H H 4.843 -7.289 4.128 1.00 . A A . 61 VAL H 1 1
14 22731 1 1 61 VAL HA H 1.898 -7.420 4.226 1.00 . A A . 61 VAL HA 1 1
14 22732 1 1 61 VAL HB H 3.782 -9.148 2.615 1.00 . A A . 61 VAL HB 1 1
14 22733 1 1 61 VAL HG11 H 1.723 -10.087 1.641 1.00 . A A . 61 VAL HG11 1 1
14 22734 1 1 61 VAL HG12 H 1.861 -10.418 3.369 1.00 . A A . 61 VAL HG12 1 1
14 22735 1 1 61 VAL HG13 H 0.771 -9.155 2.796 1.00 . A A . 61 VAL HG13 1 1
14 22736 1 1 61 VAL HG21 H 3.523 -7.741 0.909 1.00 . A A . 61 VAL HG21 1 1
14 22737 1 1 61 VAL HG22 H 1.776 -7.678 1.139 1.00 . A A . 61 VAL HG22 1 1
14 22738 1 1 61 VAL HG23 H 2.826 -6.598 2.056 1.00 . A A . 61 VAL HG23 1 1
14 22739 1 1 61 VAL N N 3.918 -6.986 4.243 1.00 . A A . 61 VAL N 1 1
14 22740 1 1 61 VAL O O 3.742 -9.939 5.108 1.00 . A A . 61 VAL O 1 1
14 22741 1 1 62 ILE C C 1.088 -11.013 7.016 1.00 . A A . 62 ILE C 1 1
14 22742 1 1 62 ILE CA C 2.053 -9.868 7.305 1.00 . A A . 62 ILE CA 1 1
14 22743 1 1 62 ILE CB C 1.656 -9.199 8.635 1.00 . A A . 62 ILE CB 1 1
14 22744 1 1 62 ILE CD1 C 2.377 -6.766 8.453 1.00 . A A . 62 ILE CD1 1 1
14 22745 1 1 62 ILE CG1 C 2.683 -8.134 9.022 1.00 . A A . 62 ILE CG1 1 1
14 22746 1 1 62 ILE CG2 C 1.527 -10.243 9.734 1.00 . A A . 62 ILE CG2 1 1
14 22747 1 1 62 ILE H H 1.442 -8.156 6.222 1.00 . A A . 62 ILE H 1 1
14 22748 1 1 62 ILE HA H 3.051 -10.271 7.412 1.00 . A A . 62 ILE HA 1 1
14 22749 1 1 62 ILE HB H 0.693 -8.731 8.502 1.00 . A A . 62 ILE HB 1 1
14 22750 1 1 62 ILE HD11 H 2.672 -6.007 9.163 1.00 . A A . 62 ILE HD11 1 1
14 22751 1 1 62 ILE HD12 H 2.921 -6.628 7.532 1.00 . A A . 62 ILE HD12 1 1
14 22752 1 1 62 ILE HD13 H 1.316 -6.685 8.261 1.00 . A A . 62 ILE HD13 1 1
14 22753 1 1 62 ILE HG12 H 2.714 -8.047 10.096 1.00 . A A . 62 ILE HG12 1 1
14 22754 1 1 62 ILE HG13 H 3.656 -8.434 8.660 1.00 . A A . 62 ILE HG13 1 1
14 22755 1 1 62 ILE HG21 H 1.777 -11.217 9.338 1.00 . A A . 62 ILE HG21 1 1
14 22756 1 1 62 ILE HG22 H 2.201 -10.000 10.541 1.00 . A A . 62 ILE HG22 1 1
14 22757 1 1 62 ILE HG23 H 0.512 -10.254 10.103 1.00 . A A . 62 ILE HG23 1 1
14 22758 1 1 62 ILE N N 2.071 -8.907 6.209 1.00 . A A . 62 ILE N 1 1
14 22759 1 1 62 ILE O O -0.128 -10.849 7.106 1.00 . A A . 62 ILE O 1 1
14 22760 1 1 63 GLU C C 0.316 -13.997 7.651 1.00 . A A . 63 GLU C 1 1
14 22761 1 1 63 GLU CA C 0.826 -13.345 6.369 1.00 . A A . 63 GLU CA 1 1
14 22762 1 1 63 GLU CB C 1.634 -14.357 5.555 1.00 . A A . 63 GLU CB 1 1
14 22763 1 1 63 GLU CD C 3.418 -16.132 5.773 1.00 . A A . 63 GLU CD 1 1
14 22764 1 1 63 GLU CG C 2.943 -14.760 6.212 1.00 . A A . 63 GLU CG 1 1
14 22765 1 1 63 GLU H H 2.615 -12.240 6.616 1.00 . A A . 63 GLU H 1 1
14 22766 1 1 63 GLU HA H -0.020 -13.019 5.783 1.00 . A A . 63 GLU HA 1 1
14 22767 1 1 63 GLU HB2 H 1.037 -15.246 5.415 1.00 . A A . 63 GLU HB2 1 1
14 22768 1 1 63 GLU HB3 H 1.858 -13.928 4.589 1.00 . A A . 63 GLU HB3 1 1
14 22769 1 1 63 GLU HG2 H 3.700 -14.034 5.952 1.00 . A A . 63 GLU HG2 1 1
14 22770 1 1 63 GLU HG3 H 2.808 -14.768 7.283 1.00 . A A . 63 GLU HG3 1 1
14 22771 1 1 63 GLU N N 1.639 -12.172 6.670 1.00 . A A . 63 GLU N 1 1
14 22772 1 1 63 GLU O O 1.059 -14.150 8.619 1.00 . A A . 63 GLU O 1 1
14 22773 1 1 63 GLU OE1 O 2.678 -17.113 5.990 1.00 . A A . 63 GLU OE1 1 1
14 22774 1 1 63 GLU OE2 O 4.531 -16.224 5.214 1.00 . A A . 63 GLU OE2 1 1
14 22775 1 1 64 ASN C C -1.878 -16.479 8.529 1.00 . A A . 64 ASN C 1 1
14 22776 1 1 64 ASN CA C -1.569 -15.012 8.809 1.00 . A A . 64 ASN CA 1 1
14 22777 1 1 64 ASN CB C -2.850 -14.275 9.204 1.00 . A A . 64 ASN CB 1 1
14 22778 1 1 64 ASN CG C -2.599 -13.183 10.226 1.00 . A A . 64 ASN CG 1 1
14 22779 1 1 64 ASN H H -1.500 -14.228 6.845 1.00 . A A . 64 ASN H 1 1
14 22780 1 1 64 ASN HA H -0.865 -14.954 9.627 1.00 . A A . 64 ASN HA 1 1
14 22781 1 1 64 ASN HB2 H -3.284 -13.825 8.323 1.00 . A A . 64 ASN HB2 1 1
14 22782 1 1 64 ASN HB3 H -3.551 -14.982 9.624 1.00 . A A . 64 ASN HB3 1 1
14 22783 1 1 64 ASN HD21 H -1.914 -11.976 8.802 1.00 . A A . 64 ASN HD21 1 1
14 22784 1 1 64 ASN HD22 H -1.921 -11.322 10.401 1.00 . A A . 64 ASN HD22 1 1
14 22785 1 1 64 ASN N N -0.957 -14.377 7.648 1.00 . A A . 64 ASN N 1 1
14 22786 1 1 64 ASN ND2 N -2.093 -12.045 9.762 1.00 . A A . 64 ASN ND2 1 1
14 22787 1 1 64 ASN O O -2.075 -16.873 7.380 1.00 . A A . 64 ASN O 1 1
14 22788 1 1 64 ASN OD1 O -2.857 -13.360 11.416 1.00 . A A . 64 ASN OD1 1 1
14 22789 1 1 65 GLU C C -3.692 -18.983 9.637 1.00 . A A . 65 GLU C 1 1
14 22790 1 1 65 GLU CA C -2.202 -18.707 9.453 1.00 . A A . 65 GLU CA 1 1
14 22791 1 1 65 GLU CB C -1.394 -19.510 10.475 1.00 . A A . 65 GLU CB 1 1
14 22792 1 1 65 GLU CD C 0.927 -20.114 11.267 1.00 . A A . 65 GLU CD 1 1
14 22793 1 1 65 GLU CG C 0.069 -19.677 10.097 1.00 . A A . 65 GLU CG 1 1
14 22794 1 1 65 GLU H H -1.751 -16.911 10.478 1.00 . A A . 65 GLU H 1 1
14 22795 1 1 65 GLU HA H -1.912 -19.011 8.459 1.00 . A A . 65 GLU HA 1 1
14 22796 1 1 65 GLU HB2 H -1.442 -19.008 11.430 1.00 . A A . 65 GLU HB2 1 1
14 22797 1 1 65 GLU HB3 H -1.832 -20.491 10.571 1.00 . A A . 65 GLU HB3 1 1
14 22798 1 1 65 GLU HG2 H 0.144 -20.420 9.317 1.00 . A A . 65 GLU HG2 1 1
14 22799 1 1 65 GLU HG3 H 0.442 -18.733 9.728 1.00 . A A . 65 GLU HG3 1 1
14 22800 1 1 65 GLU N N -1.917 -17.283 9.587 1.00 . A A . 65 GLU N 1 1
14 22801 1 1 65 GLU O O -4.092 -20.107 9.940 1.00 . A A . 65 GLU O 1 1
14 22802 1 1 65 GLU OE1 O 0.521 -19.878 12.423 1.00 . A A . 65 GLU OE1 1 1
14 22803 1 1 65 GLU OE2 O 2.007 -20.694 11.027 1.00 . A A . 65 GLU OE2 1 1
14 22804 1 1 66 ASP C C -6.656 -17.832 8.268 1.00 . A A . 66 ASP C 1 1
14 22805 1 1 66 ASP CA C -5.952 -18.081 9.598 1.00 . A A . 66 ASP CA 1 1
14 22806 1 1 66 ASP CB C -6.469 -17.103 10.653 1.00 . A A . 66 ASP CB 1 1
14 22807 1 1 66 ASP CG C -6.162 -17.560 12.066 1.00 . A A . 66 ASP CG 1 1
14 22808 1 1 66 ASP H H -4.127 -17.080 9.213 1.00 . A A . 66 ASP H 1 1
14 22809 1 1 66 ASP HA H -6.163 -19.089 9.920 1.00 . A A . 66 ASP HA 1 1
14 22810 1 1 66 ASP HB2 H -6.009 -16.139 10.499 1.00 . A A . 66 ASP HB2 1 1
14 22811 1 1 66 ASP HB3 H -7.541 -17.007 10.551 1.00 . A A . 66 ASP HB3 1 1
14 22812 1 1 66 ASP N N -4.506 -17.951 9.452 1.00 . A A . 66 ASP N 1 1
14 22813 1 1 66 ASP O O -7.800 -18.239 8.073 1.00 . A A . 66 ASP O 1 1
14 22814 1 1 66 ASP OD1 O -6.126 -18.787 12.299 1.00 . A A . 66 ASP OD1 1 1
14 22815 1 1 66 ASP OD2 O -5.956 -16.690 12.938 1.00 . A A . 66 ASP OD2 1 1
14 22816 1 1 67 GLY C C -6.690 -15.380 5.808 1.00 . A A . 67 GLY C 1 1
14 22817 1 1 67 GLY CA C -6.538 -16.868 6.053 1.00 . A A . 67 GLY CA 1 1
14 22818 1 1 67 GLY H H -5.053 -16.861 7.563 1.00 . A A . 67 GLY H 1 1
14 22819 1 1 67 GLY HA2 H -5.901 -17.286 5.287 1.00 . A A . 67 GLY HA2 1 1
14 22820 1 1 67 GLY HA3 H -7.511 -17.333 5.990 1.00 . A A . 67 GLY HA3 1 1
14 22821 1 1 67 GLY N N -5.963 -17.160 7.352 1.00 . A A . 67 GLY N 1 1
14 22822 1 1 67 GLY O O -7.704 -14.932 5.272 1.00 . A A . 67 GLY O 1 1
14 22823 1 1 68 THR C C -4.299 -12.607 5.843 1.00 . A A . 68 THR C 1 1
14 22824 1 1 68 THR CA C -5.706 -13.164 6.023 1.00 . A A . 68 THR CA 1 1
14 22825 1 1 68 THR CB C -6.374 -12.463 7.222 1.00 . A A . 68 THR CB 1 1
14 22826 1 1 68 THR CG2 C -7.874 -12.714 7.226 1.00 . A A . 68 THR CG2 1 1
14 22827 1 1 68 THR H H -4.898 -15.027 6.621 1.00 . A A . 68 THR H 1 1
14 22828 1 1 68 THR HA H -6.285 -12.948 5.138 1.00 . A A . 68 THR HA 1 1
14 22829 1 1 68 THR HB H -6.202 -11.400 7.138 1.00 . A A . 68 THR HB 1 1
14 22830 1 1 68 THR HG1 H -5.030 -12.408 8.663 1.00 . A A . 68 THR HG1 1 1
14 22831 1 1 68 THR HG21 H -8.390 -11.810 7.512 1.00 . A A . 68 THR HG21 1 1
14 22832 1 1 68 THR HG22 H -8.106 -13.498 7.933 1.00 . A A . 68 THR HG22 1 1
14 22833 1 1 68 THR HG23 H -8.193 -13.013 6.240 1.00 . A A . 68 THR HG23 1 1
14 22834 1 1 68 THR N N -5.679 -14.610 6.201 1.00 . A A . 68 THR N 1 1
14 22835 1 1 68 THR O O -3.311 -13.268 6.167 1.00 . A A . 68 THR O 1 1
14 22836 1 1 68 THR OG1 O -5.802 -12.936 8.446 1.00 . A A . 68 THR OG1 1 1
14 22837 1 1 69 TYR C C -2.998 -9.252 5.429 1.00 . A A . 69 TYR C 1 1
14 22838 1 1 69 TYR CA C -2.926 -10.740 5.100 1.00 . A A . 69 TYR CA 1 1
14 22839 1 1 69 TYR CB C -2.481 -10.933 3.649 1.00 . A A . 69 TYR CB 1 1
14 22840 1 1 69 TYR CD1 C -2.967 -13.357 3.136 1.00 . A A . 69 TYR CD1 1 1
14 22841 1 1 69 TYR CD2 C -0.688 -12.662 3.235 1.00 . A A . 69 TYR CD2 1 1
14 22842 1 1 69 TYR CE1 C -2.566 -14.647 2.848 1.00 . A A . 69 TYR CE1 1 1
14 22843 1 1 69 TYR CE2 C -0.279 -13.949 2.947 1.00 . A A . 69 TYR CE2 1 1
14 22844 1 1 69 TYR CG C -2.038 -12.343 3.334 1.00 . A A . 69 TYR CG 1 1
14 22845 1 1 69 TYR CZ C -1.221 -14.939 2.753 1.00 . A A . 69 TYR CZ 1 1
14 22846 1 1 69 TYR H H -5.035 -10.909 5.087 1.00 . A A . 69 TYR H 1 1
14 22847 1 1 69 TYR HA H -2.201 -11.207 5.752 1.00 . A A . 69 TYR HA 1 1
14 22848 1 1 69 TYR HB2 H -3.303 -10.690 2.993 1.00 . A A . 69 TYR HB2 1 1
14 22849 1 1 69 TYR HB3 H -1.654 -10.270 3.442 1.00 . A A . 69 TYR HB3 1 1
14 22850 1 1 69 TYR HD1 H -4.020 -13.125 3.209 1.00 . A A . 69 TYR HD1 1 1
14 22851 1 1 69 TYR HD2 H 0.046 -11.886 3.387 1.00 . A A . 69 TYR HD2 1 1
14 22852 1 1 69 TYR HE1 H -3.304 -15.422 2.697 1.00 . A A . 69 TYR HE1 1 1
14 22853 1 1 69 TYR HE2 H 0.774 -14.178 2.874 1.00 . A A . 69 TYR HE2 1 1
14 22854 1 1 69 TYR HH H -0.560 -16.279 1.544 1.00 . A A . 69 TYR HH 1 1
14 22855 1 1 69 TYR N N -4.213 -11.387 5.325 1.00 . A A . 69 TYR N 1 1
14 22856 1 1 69 TYR O O -3.733 -8.499 4.789 1.00 . A A . 69 TYR O 1 1
14 22857 1 1 69 TYR OH O -0.817 -16.223 2.467 1.00 . A A . 69 TYR OH 1 1
14 22858 1 1 70 ASP C C -1.143 -6.661 6.069 1.00 . A A . 70 ASP C 1 1
14 22859 1 1 70 ASP CA C -2.204 -7.438 6.843 1.00 . A A . 70 ASP CA 1 1
14 22860 1 1 70 ASP CB C -1.937 -7.333 8.345 1.00 . A A . 70 ASP CB 1 1
14 22861 1 1 70 ASP CG C -2.519 -8.499 9.120 1.00 . A A . 70 ASP CG 1 1
14 22862 1 1 70 ASP H H -1.666 -9.485 6.901 1.00 . A A . 70 ASP H 1 1
14 22863 1 1 70 ASP HA H -3.172 -7.011 6.629 1.00 . A A . 70 ASP HA 1 1
14 22864 1 1 70 ASP HB2 H -0.870 -7.310 8.514 1.00 . A A . 70 ASP HB2 1 1
14 22865 1 1 70 ASP HB3 H -2.375 -6.420 8.720 1.00 . A A . 70 ASP HB3 1 1
14 22866 1 1 70 ASP N N -2.230 -8.836 6.429 1.00 . A A . 70 ASP N 1 1
14 22867 1 1 70 ASP O O 0.025 -7.050 6.040 1.00 . A A . 70 ASP O 1 1
14 22868 1 1 70 ASP OD1 O -3.732 -8.757 8.980 1.00 . A A . 70 ASP OD1 1 1
14 22869 1 1 70 ASP OD2 O -1.761 -9.154 9.866 1.00 . A A . 70 ASP OD2 1 1
14 22870 1 1 71 ILE C C -0.745 -3.270 5.086 1.00 . A A . 71 ILE C 1 1
14 22871 1 1 71 ILE CA C -0.643 -4.734 4.672 1.00 . A A . 71 ILE CA 1 1
14 22872 1 1 71 ILE CB C -0.920 -4.849 3.161 1.00 . A A . 71 ILE CB 1 1
14 22873 1 1 71 ILE CD1 C -1.580 -6.617 1.453 1.00 . A A . 71 ILE CD1 1 1
14 22874 1 1 71 ILE CG1 C -0.790 -6.304 2.705 1.00 . A A . 71 ILE CG1 1 1
14 22875 1 1 71 ILE CG2 C 0.033 -3.957 2.379 1.00 . A A . 71 ILE CG2 1 1
14 22876 1 1 71 ILE H H -2.501 -5.307 5.506 1.00 . A A . 71 ILE H 1 1
14 22877 1 1 71 ILE HA H 0.363 -5.082 4.860 1.00 . A A . 71 ILE HA 1 1
14 22878 1 1 71 ILE HB H -1.927 -4.508 2.975 1.00 . A A . 71 ILE HB 1 1
14 22879 1 1 71 ILE HD11 H -1.587 -5.753 0.806 1.00 . A A . 71 ILE HD11 1 1
14 22880 1 1 71 ILE HD12 H -1.125 -7.450 0.939 1.00 . A A . 71 ILE HD12 1 1
14 22881 1 1 71 ILE HD13 H -2.595 -6.873 1.722 1.00 . A A . 71 ILE HD13 1 1
14 22882 1 1 71 ILE HG12 H 0.247 -6.522 2.506 1.00 . A A . 71 ILE HG12 1 1
14 22883 1 1 71 ILE HG13 H -1.145 -6.953 3.493 1.00 . A A . 71 ILE HG13 1 1
14 22884 1 1 71 ILE HG21 H 1.018 -4.404 2.368 1.00 . A A . 71 ILE HG21 1 1
14 22885 1 1 71 ILE HG22 H -0.324 -3.851 1.365 1.00 . A A . 71 ILE HG22 1 1
14 22886 1 1 71 ILE HG23 H 0.084 -2.986 2.847 1.00 . A A . 71 ILE HG23 1 1
14 22887 1 1 71 ILE N N -1.557 -5.564 5.445 1.00 . A A . 71 ILE N 1 1
14 22888 1 1 71 ILE O O -1.840 -2.747 5.291 1.00 . A A . 71 ILE O 1 1
14 22889 1 1 72 PHE C C 1.415 -0.429 4.714 1.00 . A A . 72 PHE C 1 1
14 22890 1 1 72 PHE CA C 0.445 -1.209 5.596 1.00 . A A . 72 PHE CA 1 1
14 22891 1 1 72 PHE CB C 0.854 -1.077 7.064 1.00 . A A . 72 PHE CB 1 1
14 22892 1 1 72 PHE CD1 C 0.468 -3.305 8.153 1.00 . A A . 72 PHE CD1 1 1
14 22893 1 1 72 PHE CD2 C -1.015 -1.515 8.680 1.00 . A A . 72 PHE CD2 1 1
14 22894 1 1 72 PHE CE1 C -0.235 -4.142 8.998 1.00 . A A . 72 PHE CE1 1 1
14 22895 1 1 72 PHE CE2 C -1.722 -2.347 9.527 1.00 . A A . 72 PHE CE2 1 1
14 22896 1 1 72 PHE CG C 0.087 -1.984 7.984 1.00 . A A . 72 PHE CG 1 1
14 22897 1 1 72 PHE CZ C -1.333 -3.663 9.686 1.00 . A A . 72 PHE CZ 1 1
14 22898 1 1 72 PHE H H 1.245 -3.087 5.029 1.00 . A A . 72 PHE H 1 1
14 22899 1 1 72 PHE HA H -0.546 -0.802 5.469 1.00 . A A . 72 PHE HA 1 1
14 22900 1 1 72 PHE HB2 H 1.902 -1.315 7.162 1.00 . A A . 72 PHE HB2 1 1
14 22901 1 1 72 PHE HB3 H 0.689 -0.059 7.386 1.00 . A A . 72 PHE HB3 1 1
14 22902 1 1 72 PHE HD1 H 1.327 -3.681 7.614 1.00 . A A . 72 PHE HD1 1 1
14 22903 1 1 72 PHE HD2 H -1.322 -0.486 8.557 1.00 . A A . 72 PHE HD2 1 1
14 22904 1 1 72 PHE HE1 H 0.072 -5.170 9.118 1.00 . A A . 72 PHE HE1 1 1
14 22905 1 1 72 PHE HE2 H -2.580 -1.969 10.064 1.00 . A A . 72 PHE HE2 1 1
14 22906 1 1 72 PHE HZ H -1.883 -4.314 10.347 1.00 . A A . 72 PHE HZ 1 1
14 22907 1 1 72 PHE N N 0.404 -2.614 5.206 1.00 . A A . 72 PHE N 1 1
14 22908 1 1 72 PHE O O 2.405 -0.974 4.227 1.00 . A A . 72 PHE O 1 1
14 22909 1 1 73 TYR C C 1.702 3.181 3.982 1.00 . A A . 73 TYR C 1 1
14 22910 1 1 73 TYR CA C 1.966 1.708 3.687 1.00 . A A . 73 TYR CA 1 1
14 22911 1 1 73 TYR CB C 1.723 1.421 2.204 1.00 . A A . 73 TYR CB 1 1
14 22912 1 1 73 TYR CD1 C 0.376 3.375 1.342 1.00 . A A . 73 TYR CD1 1 1
14 22913 1 1 73 TYR CD2 C -0.695 1.252 1.499 1.00 . A A . 73 TYR CD2 1 1
14 22914 1 1 73 TYR CE1 C -0.791 3.933 0.856 1.00 . A A . 73 TYR CE1 1 1
14 22915 1 1 73 TYR CE2 C -1.866 1.801 1.012 1.00 . A A . 73 TYR CE2 1 1
14 22916 1 1 73 TYR CG C 0.444 2.027 1.672 1.00 . A A . 73 TYR CG 1 1
14 22917 1 1 73 TYR CZ C -1.909 3.142 0.693 1.00 . A A . 73 TYR CZ 1 1
14 22918 1 1 73 TYR H H 0.319 1.230 4.927 1.00 . A A . 73 TYR H 1 1
14 22919 1 1 73 TYR HA H 2.996 1.484 3.922 1.00 . A A . 73 TYR HA 1 1
14 22920 1 1 73 TYR HB2 H 2.544 1.821 1.628 1.00 . A A . 73 TYR HB2 1 1
14 22921 1 1 73 TYR HB3 H 1.671 0.353 2.054 1.00 . A A . 73 TYR HB3 1 1
14 22922 1 1 73 TYR HD1 H 1.254 3.992 1.471 1.00 . A A . 73 TYR HD1 1 1
14 22923 1 1 73 TYR HD2 H -0.659 0.202 1.749 1.00 . A A . 73 TYR HD2 1 1
14 22924 1 1 73 TYR HE1 H -0.825 4.983 0.606 1.00 . A A . 73 TYR HE1 1 1
14 22925 1 1 73 TYR HE2 H -2.742 1.181 0.884 1.00 . A A . 73 TYR HE2 1 1
14 22926 1 1 73 TYR HH H -2.931 4.000 -0.691 1.00 . A A . 73 TYR HH 1 1
14 22927 1 1 73 TYR N N 1.122 0.851 4.512 1.00 . A A . 73 TYR N 1 1
14 22928 1 1 73 TYR O O 0.621 3.550 4.444 1.00 . A A . 73 TYR O 1 1
14 22929 1 1 73 TYR OH O -3.073 3.694 0.208 1.00 . A A . 73 TYR OH 1 1
14 22930 1 1 74 THR C C 2.839 6.245 2.673 1.00 . A A . 74 THR C 1 1
14 22931 1 1 74 THR CA C 2.573 5.452 3.948 1.00 . A A . 74 THR CA 1 1
14 22932 1 1 74 THR CB C 3.545 5.927 5.045 1.00 . A A . 74 THR CB 1 1
14 22933 1 1 74 THR CG2 C 3.364 7.411 5.324 1.00 . A A . 74 THR CG2 1 1
14 22934 1 1 74 THR H H 3.533 3.665 3.345 1.00 . A A . 74 THR H 1 1
14 22935 1 1 74 THR HA H 1.564 5.651 4.280 1.00 . A A . 74 THR HA 1 1
14 22936 1 1 74 THR HB H 4.558 5.760 4.704 1.00 . A A . 74 THR HB 1 1
14 22937 1 1 74 THR HG1 H 3.668 5.675 6.997 1.00 . A A . 74 THR HG1 1 1
14 22938 1 1 74 THR HG21 H 4.048 7.717 6.102 1.00 . A A . 74 THR HG21 1 1
14 22939 1 1 74 THR HG22 H 2.349 7.595 5.645 1.00 . A A . 74 THR HG22 1 1
14 22940 1 1 74 THR HG23 H 3.566 7.973 4.425 1.00 . A A . 74 THR HG23 1 1
14 22941 1 1 74 THR N N 2.696 4.019 3.712 1.00 . A A . 74 THR N 1 1
14 22942 1 1 74 THR O O 3.508 5.763 1.760 1.00 . A A . 74 THR O 1 1
14 22943 1 1 74 THR OG1 O 3.329 5.180 6.247 1.00 . A A . 74 THR OG1 1 1
14 22944 1 1 75 ALA C C 3.222 9.609 1.833 1.00 . A A . 75 ALA C 1 1
14 22945 1 1 75 ALA CA C 2.493 8.323 1.456 1.00 . A A . 75 ALA CA 1 1
14 22946 1 1 75 ALA CB C 1.149 8.644 0.819 1.00 . A A . 75 ALA CB 1 1
14 22947 1 1 75 ALA H H 1.787 7.792 3.378 1.00 . A A . 75 ALA H 1 1
14 22948 1 1 75 ALA HA H 3.088 7.784 0.732 1.00 . A A . 75 ALA HA 1 1
14 22949 1 1 75 ALA HB1 H 0.388 8.676 1.586 1.00 . A A . 75 ALA HB1 1 1
14 22950 1 1 75 ALA HB2 H 1.204 9.602 0.326 1.00 . A A . 75 ALA HB2 1 1
14 22951 1 1 75 ALA HB3 H 0.901 7.879 0.098 1.00 . A A . 75 ALA HB3 1 1
14 22952 1 1 75 ALA N N 2.310 7.463 2.619 1.00 . A A . 75 ALA N 1 1
14 22953 1 1 75 ALA O O 2.619 10.543 2.359 1.00 . A A . 75 ALA O 1 1
14 22954 1 1 76 ALA C C 4.735 12.079 1.252 1.00 . A A . 76 ALA C 1 1
14 22955 1 1 76 ALA CA C 5.332 10.819 1.871 1.00 . A A . 76 ALA CA 1 1
14 22956 1 1 76 ALA CB C 6.761 10.616 1.387 1.00 . A A . 76 ALA CB 1 1
14 22957 1 1 76 ALA H H 4.946 8.871 1.140 1.00 . A A . 76 ALA H 1 1
14 22958 1 1 76 ALA HA H 5.356 10.934 2.945 1.00 . A A . 76 ALA HA 1 1
14 22959 1 1 76 ALA HB1 H 7.370 11.449 1.707 1.00 . A A . 76 ALA HB1 1 1
14 22960 1 1 76 ALA HB2 H 7.154 9.701 1.801 1.00 . A A . 76 ALA HB2 1 1
14 22961 1 1 76 ALA HB3 H 6.770 10.558 0.309 1.00 . A A . 76 ALA HB3 1 1
14 22962 1 1 76 ALA N N 4.522 9.648 1.561 1.00 . A A . 76 ALA N 1 1
14 22963 1 1 76 ALA O O 4.471 13.060 1.948 1.00 . A A . 76 ALA O 1 1
14 22964 1 1 77 LYS C C 2.638 12.809 -1.434 1.00 . A A . 77 LYS C 1 1
14 22965 1 1 77 LYS CA C 3.960 13.184 -0.774 1.00 . A A . 77 LYS CA 1 1
14 22966 1 1 77 LYS CB C 4.944 13.691 -1.830 1.00 . A A . 77 LYS CB 1 1
14 22967 1 1 77 LYS CD C 5.303 11.480 -2.968 1.00 . A A . 77 LYS CD 1 1
14 22968 1 1 77 LYS CE C 5.914 10.923 -4.244 1.00 . A A . 77 LYS CE 1 1
14 22969 1 1 77 LYS CG C 4.875 12.928 -3.142 1.00 . A A . 77 LYS CG 1 1
14 22970 1 1 77 LYS H H 4.757 11.234 -0.560 1.00 . A A . 77 LYS H 1 1
14 22971 1 1 77 LYS HA H 3.780 13.970 -0.056 1.00 . A A . 77 LYS HA 1 1
14 22972 1 1 77 LYS HB2 H 4.734 14.731 -2.031 1.00 . A A . 77 LYS HB2 1 1
14 22973 1 1 77 LYS HB3 H 5.948 13.603 -1.440 1.00 . A A . 77 LYS HB3 1 1
14 22974 1 1 77 LYS HD2 H 6.034 11.423 -2.177 1.00 . A A . 77 LYS HD2 1 1
14 22975 1 1 77 LYS HD3 H 4.437 10.888 -2.705 1.00 . A A . 77 LYS HD3 1 1
14 22976 1 1 77 LYS HE2 H 5.942 9.846 -4.174 1.00 . A A . 77 LYS HE2 1 1
14 22977 1 1 77 LYS HE3 H 5.295 11.213 -5.081 1.00 . A A . 77 LYS HE3 1 1
14 22978 1 1 77 LYS HG2 H 3.859 12.950 -3.508 1.00 . A A . 77 LYS HG2 1 1
14 22979 1 1 77 LYS HG3 H 5.528 13.403 -3.859 1.00 . A A . 77 LYS HG3 1 1
14 22980 1 1 77 LYS HZ1 H 7.781 11.553 -3.553 1.00 . A A . 77 LYS HZ1 1 1
14 22981 1 1 77 LYS HZ2 H 7.266 12.348 -4.954 1.00 . A A . 77 LYS HZ2 1 1
14 22982 1 1 77 LYS HZ3 H 7.836 10.757 -5.045 1.00 . A A . 77 LYS HZ3 1 1
14 22983 1 1 77 LYS N N 4.526 12.046 -0.060 1.00 . A A . 77 LYS N 1 1
14 22984 1 1 77 LYS NZ N 7.297 11.430 -4.465 1.00 . A A . 77 LYS NZ 1 1
14 22985 1 1 77 LYS O O 2.388 11.650 -1.766 1.00 . A A . 77 LYS O 1 1
14 22986 1 1 78 PRO C C 0.567 13.282 -3.742 1.00 . A A . 78 PRO C 1 1
14 22987 1 1 78 PRO CA C 0.457 13.611 -2.257 1.00 . A A . 78 PRO CA 1 1
14 22988 1 1 78 PRO CB C -0.241 14.959 -2.058 1.00 . A A . 78 PRO CB 1 1
14 22989 1 1 78 PRO CD C 1.998 15.218 -1.262 1.00 . A A . 78 PRO CD 1 1
14 22990 1 1 78 PRO CG C 0.869 15.945 -1.937 1.00 . A A . 78 PRO CG 1 1
14 22991 1 1 78 PRO HA H -0.106 12.835 -1.758 1.00 . A A . 78 PRO HA 1 1
14 22992 1 1 78 PRO HB2 H -0.868 15.172 -2.912 1.00 . A A . 78 PRO HB2 1 1
14 22993 1 1 78 PRO HB3 H -0.841 14.929 -1.161 1.00 . A A . 78 PRO HB3 1 1
14 22994 1 1 78 PRO HD2 H 2.950 15.564 -1.638 1.00 . A A . 78 PRO HD2 1 1
14 22995 1 1 78 PRO HD3 H 1.945 15.348 -0.191 1.00 . A A . 78 PRO HD3 1 1
14 22996 1 1 78 PRO HG2 H 1.171 16.280 -2.918 1.00 . A A . 78 PRO HG2 1 1
14 22997 1 1 78 PRO HG3 H 0.551 16.783 -1.335 1.00 . A A . 78 PRO HG3 1 1
14 22998 1 1 78 PRO N N 1.768 13.812 -1.632 1.00 . A A . 78 PRO N 1 1
14 22999 1 1 78 PRO O O 1.567 13.599 -4.386 1.00 . A A . 78 PRO O 1 1
14 23000 1 1 79 GLY C C -1.345 11.083 -5.977 1.00 . A A . 79 GLY C 1 1
14 23001 1 1 79 GLY CA C -0.468 12.284 -5.686 1.00 . A A . 79 GLY CA 1 1
14 23002 1 1 79 GLY H H -1.238 12.418 -3.718 1.00 . A A . 79 GLY H 1 1
14 23003 1 1 79 GLY HA2 H -0.824 13.125 -6.262 1.00 . A A . 79 GLY HA2 1 1
14 23004 1 1 79 GLY HA3 H 0.545 12.058 -5.988 1.00 . A A . 79 GLY HA3 1 1
14 23005 1 1 79 GLY N N -0.468 12.644 -4.280 1.00 . A A . 79 GLY N 1 1
14 23006 1 1 79 GLY O O -2.160 10.683 -5.145 1.00 . A A . 79 GLY O 1 1
14 23007 1 1 80 THR C C -1.219 8.047 -7.266 1.00 . A A . 80 THR C 1 1
14 23008 1 1 80 THR CA C -1.964 9.342 -7.563 1.00 . A A . 80 THR CA 1 1
14 23009 1 1 80 THR CB C -2.313 9.390 -9.062 1.00 . A A . 80 THR CB 1 1
14 23010 1 1 80 THR CG2 C -3.201 8.218 -9.448 1.00 . A A . 80 THR CG2 1 1
14 23011 1 1 80 THR H H -0.514 10.868 -7.782 1.00 . A A . 80 THR H 1 1
14 23012 1 1 80 THR HA H -2.886 9.354 -6.999 1.00 . A A . 80 THR HA 1 1
14 23013 1 1 80 THR HB H -1.396 9.331 -9.631 1.00 . A A . 80 THR HB 1 1
14 23014 1 1 80 THR HG1 H -3.923 10.511 -9.258 1.00 . A A . 80 THR HG1 1 1
14 23015 1 1 80 THR HG21 H -2.589 7.403 -9.804 1.00 . A A . 80 THR HG21 1 1
14 23016 1 1 80 THR HG22 H -3.883 8.524 -10.228 1.00 . A A . 80 THR HG22 1 1
14 23017 1 1 80 THR HG23 H -3.764 7.894 -8.585 1.00 . A A . 80 THR HG23 1 1
14 23018 1 1 80 THR N N -1.179 10.504 -7.163 1.00 . A A . 80 THR N 1 1
14 23019 1 1 80 THR O O -0.308 7.661 -8.000 1.00 . A A . 80 THR O 1 1
14 23020 1 1 80 THR OG1 O -2.976 10.621 -9.372 1.00 . A A . 80 THR OG1 1 1
14 23021 1 1 81 TYR C C -1.718 4.930 -6.384 1.00 . A A . 81 TYR C 1 1
14 23022 1 1 81 TYR CA C -0.977 6.125 -5.793 1.00 . A A . 81 TYR CA 1 1
14 23023 1 1 81 TYR CB C -0.932 6.010 -4.268 1.00 . A A . 81 TYR CB 1 1
14 23024 1 1 81 TYR CD1 C 0.194 8.200 -3.711 1.00 . A A . 81 TYR CD1 1 1
14 23025 1 1 81 TYR CD2 C 1.216 6.184 -2.952 1.00 . A A . 81 TYR CD2 1 1
14 23026 1 1 81 TYR CE1 C 1.209 8.937 -3.133 1.00 . A A . 81 TYR CE1 1 1
14 23027 1 1 81 TYR CE2 C 2.233 6.914 -2.368 1.00 . A A . 81 TYR CE2 1 1
14 23028 1 1 81 TYR CG C 0.179 6.812 -3.632 1.00 . A A . 81 TYR CG 1 1
14 23029 1 1 81 TYR CZ C 2.225 8.290 -2.461 1.00 . A A . 81 TYR CZ 1 1
14 23030 1 1 81 TYR H H -2.341 7.736 -5.642 1.00 . A A . 81 TYR H 1 1
14 23031 1 1 81 TYR HA H 0.034 6.130 -6.173 1.00 . A A . 81 TYR HA 1 1
14 23032 1 1 81 TYR HB2 H -1.869 6.359 -3.860 1.00 . A A . 81 TYR HB2 1 1
14 23033 1 1 81 TYR HB3 H -0.791 4.973 -3.997 1.00 . A A . 81 TYR HB3 1 1
14 23034 1 1 81 TYR HD1 H -0.603 8.703 -4.238 1.00 . A A . 81 TYR HD1 1 1
14 23035 1 1 81 TYR HD2 H 1.218 5.106 -2.881 1.00 . A A . 81 TYR HD2 1 1
14 23036 1 1 81 TYR HE1 H 1.203 10.015 -3.205 1.00 . A A . 81 TYR HE1 1 1
14 23037 1 1 81 TYR HE2 H 3.029 6.408 -1.844 1.00 . A A . 81 TYR HE2 1 1
14 23038 1 1 81 TYR HH H 2.940 9.923 -1.741 1.00 . A A . 81 TYR HH 1 1
14 23039 1 1 81 TYR N N -1.610 7.378 -6.187 1.00 . A A . 81 TYR N 1 1
14 23040 1 1 81 TYR O O -2.948 4.873 -6.357 1.00 . A A . 81 TYR O 1 1
14 23041 1 1 81 TYR OH O 3.237 9.021 -1.883 1.00 . A A . 81 TYR OH 1 1
14 23042 1 1 82 VAL C C -1.000 1.517 -6.857 1.00 . A A . 82 VAL C 1 1
14 23043 1 1 82 VAL CA C -1.546 2.781 -7.513 1.00 . A A . 82 VAL CA 1 1
14 23044 1 1 82 VAL CB C -1.274 2.718 -9.027 1.00 . A A . 82 VAL CB 1 1
14 23045 1 1 82 VAL CG1 C -1.783 1.409 -9.609 1.00 . A A . 82 VAL CG1 1 1
14 23046 1 1 82 VAL CG2 C -1.910 3.907 -9.732 1.00 . A A . 82 VAL CG2 1 1
14 23047 1 1 82 VAL H H 0.013 4.078 -6.907 1.00 . A A . 82 VAL H 1 1
14 23048 1 1 82 VAL HA H -2.614 2.820 -7.362 1.00 . A A . 82 VAL HA 1 1
14 23049 1 1 82 VAL HB H -0.206 2.765 -9.183 1.00 . A A . 82 VAL HB 1 1
14 23050 1 1 82 VAL HG11 H -2.456 0.941 -8.905 1.00 . A A . 82 VAL HG11 1 1
14 23051 1 1 82 VAL HG12 H -2.305 1.604 -10.534 1.00 . A A . 82 VAL HG12 1 1
14 23052 1 1 82 VAL HG13 H -0.948 0.750 -9.798 1.00 . A A . 82 VAL HG13 1 1
14 23053 1 1 82 VAL HG21 H -1.983 4.736 -9.044 1.00 . A A . 82 VAL HG21 1 1
14 23054 1 1 82 VAL HG22 H -1.301 4.194 -10.577 1.00 . A A . 82 VAL HG22 1 1
14 23055 1 1 82 VAL HG23 H -2.897 3.637 -10.075 1.00 . A A . 82 VAL HG23 1 1
14 23056 1 1 82 VAL N N -0.962 3.976 -6.916 1.00 . A A . 82 VAL N 1 1
14 23057 1 1 82 VAL O O 0.179 1.191 -7.001 1.00 . A A . 82 VAL O 1 1
14 23058 1 1 83 ILE C C -1.910 -1.647 -6.251 1.00 . A A . 83 ILE C 1 1
14 23059 1 1 83 ILE CA C -1.469 -0.419 -5.462 1.00 . A A . 83 ILE CA 1 1
14 23060 1 1 83 ILE CB C -2.062 -0.496 -4.042 1.00 . A A . 83 ILE CB 1 1
14 23061 1 1 83 ILE CD1 C -2.594 1.034 -2.080 1.00 . A A . 83 ILE CD1 1 1
14 23062 1 1 83 ILE CG1 C -1.658 0.736 -3.230 1.00 . A A . 83 ILE CG1 1 1
14 23063 1 1 83 ILE CG2 C -1.605 -1.770 -3.346 1.00 . A A . 83 ILE CG2 1 1
14 23064 1 1 83 ILE H H -2.790 1.122 -6.061 1.00 . A A . 83 ILE H 1 1
14 23065 1 1 83 ILE HA H -0.392 -0.423 -5.381 1.00 . A A . 83 ILE HA 1 1
14 23066 1 1 83 ILE HB H -3.137 -0.527 -4.126 1.00 . A A . 83 ILE HB 1 1
14 23067 1 1 83 ILE HD11 H -2.427 2.044 -1.732 1.00 . A A . 83 ILE HD11 1 1
14 23068 1 1 83 ILE HD12 H -3.616 0.931 -2.410 1.00 . A A . 83 ILE HD12 1 1
14 23069 1 1 83 ILE HD13 H -2.404 0.341 -1.272 1.00 . A A . 83 ILE HD13 1 1
14 23070 1 1 83 ILE HG12 H -0.671 0.583 -2.822 1.00 . A A . 83 ILE HG12 1 1
14 23071 1 1 83 ILE HG13 H -1.645 1.598 -3.881 1.00 . A A . 83 ILE HG13 1 1
14 23072 1 1 83 ILE HG21 H -1.419 -2.536 -4.083 1.00 . A A . 83 ILE HG21 1 1
14 23073 1 1 83 ILE HG22 H -0.697 -1.572 -2.795 1.00 . A A . 83 ILE HG22 1 1
14 23074 1 1 83 ILE HG23 H -2.374 -2.104 -2.665 1.00 . A A . 83 ILE HG23 1 1
14 23075 1 1 83 ILE N N -1.865 0.810 -6.138 1.00 . A A . 83 ILE N 1 1
14 23076 1 1 83 ILE O O -3.079 -1.780 -6.612 1.00 . A A . 83 ILE O 1 1
14 23077 1 1 84 TYR C C -1.492 -4.937 -6.319 1.00 . A A . 84 TYR C 1 1
14 23078 1 1 84 TYR CA C -1.255 -3.761 -7.262 1.00 . A A . 84 TYR CA 1 1
14 23079 1 1 84 TYR CB C -0.104 -4.084 -8.218 1.00 . A A . 84 TYR CB 1 1
14 23080 1 1 84 TYR CD1 C -0.775 -2.483 -10.052 1.00 . A A . 84 TYR CD1 1 1
14 23081 1 1 84 TYR CD2 C 1.471 -2.408 -9.259 1.00 . A A . 84 TYR CD2 1 1
14 23082 1 1 84 TYR CE1 C -0.499 -1.467 -10.946 1.00 . A A . 84 TYR CE1 1 1
14 23083 1 1 84 TYR CE2 C 1.756 -1.389 -10.148 1.00 . A A . 84 TYR CE2 1 1
14 23084 1 1 84 TYR CG C 0.203 -2.971 -9.194 1.00 . A A . 84 TYR CG 1 1
14 23085 1 1 84 TYR CZ C 0.767 -0.924 -10.990 1.00 . A A . 84 TYR CZ 1 1
14 23086 1 1 84 TYR H H -0.051 -2.381 -6.201 1.00 . A A . 84 TYR H 1 1
14 23087 1 1 84 TYR HA H -2.152 -3.590 -7.840 1.00 . A A . 84 TYR HA 1 1
14 23088 1 1 84 TYR HB2 H 0.788 -4.276 -7.643 1.00 . A A . 84 TYR HB2 1 1
14 23089 1 1 84 TYR HB3 H -0.356 -4.966 -8.788 1.00 . A A . 84 TYR HB3 1 1
14 23090 1 1 84 TYR HD1 H -1.767 -2.911 -10.015 1.00 . A A . 84 TYR HD1 1 1
14 23091 1 1 84 TYR HD2 H 2.243 -2.775 -8.599 1.00 . A A . 84 TYR HD2 1 1
14 23092 1 1 84 TYR HE1 H -1.273 -1.101 -11.605 1.00 . A A . 84 TYR HE1 1 1
14 23093 1 1 84 TYR HE2 H 2.748 -0.964 -10.183 1.00 . A A . 84 TYR HE2 1 1
14 23094 1 1 84 TYR HH H 1.996 0.136 -12.022 1.00 . A A . 84 TYR HH 1 1
14 23095 1 1 84 TYR N N -0.965 -2.544 -6.515 1.00 . A A . 84 TYR N 1 1
14 23096 1 1 84 TYR O O -0.623 -5.296 -5.525 1.00 . A A . 84 TYR O 1 1
14 23097 1 1 84 TYR OH O 1.048 0.090 -11.879 1.00 . A A . 84 TYR OH 1 1
14 23098 1 1 85 VAL C C -3.408 -7.880 -6.412 1.00 . A A . 85 VAL C 1 1
14 23099 1 1 85 VAL CA C -3.031 -6.667 -5.570 1.00 . A A . 85 VAL CA 1 1
14 23100 1 1 85 VAL CB C -4.202 -6.325 -4.629 1.00 . A A . 85 VAL CB 1 1
14 23101 1 1 85 VAL CG1 C -4.442 -7.459 -3.643 1.00 . A A . 85 VAL CG1 1 1
14 23102 1 1 85 VAL CG2 C -3.933 -5.019 -3.898 1.00 . A A . 85 VAL CG2 1 1
14 23103 1 1 85 VAL H H -3.328 -5.199 -7.065 1.00 . A A . 85 VAL H 1 1
14 23104 1 1 85 VAL HA H -2.170 -6.915 -4.965 1.00 . A A . 85 VAL HA 1 1
14 23105 1 1 85 VAL HB H -5.093 -6.203 -5.227 1.00 . A A . 85 VAL HB 1 1
14 23106 1 1 85 VAL HG11 H -3.800 -7.330 -2.785 1.00 . A A . 85 VAL HG11 1 1
14 23107 1 1 85 VAL HG12 H -5.475 -7.447 -3.326 1.00 . A A . 85 VAL HG12 1 1
14 23108 1 1 85 VAL HG13 H -4.222 -8.402 -4.119 1.00 . A A . 85 VAL HG13 1 1
14 23109 1 1 85 VAL HG21 H -4.797 -4.378 -3.979 1.00 . A A . 85 VAL HG21 1 1
14 23110 1 1 85 VAL HG22 H -3.733 -5.224 -2.856 1.00 . A A . 85 VAL HG22 1 1
14 23111 1 1 85 VAL HG23 H -3.077 -4.530 -4.338 1.00 . A A . 85 VAL HG23 1 1
14 23112 1 1 85 VAL N N -2.677 -5.532 -6.413 1.00 . A A . 85 VAL N 1 1
14 23113 1 1 85 VAL O O -4.111 -7.758 -7.415 1.00 . A A . 85 VAL O 1 1
14 23114 1 1 86 ARG C C -3.339 -11.463 -5.748 1.00 . A A . 86 ARG C 1 1
14 23115 1 1 86 ARG CA C -3.222 -10.289 -6.715 1.00 . A A . 86 ARG CA 1 1
14 23116 1 1 86 ARG CB C -2.129 -10.570 -7.747 1.00 . A A . 86 ARG CB 1 1
14 23117 1 1 86 ARG CD C 0.172 -11.465 -8.215 1.00 . A A . 86 ARG CD 1 1
14 23118 1 1 86 ARG CG C -0.919 -11.287 -7.171 1.00 . A A . 86 ARG CG 1 1
14 23119 1 1 86 ARG CZ C 2.562 -12.040 -8.267 1.00 . A A . 86 ARG CZ 1 1
14 23120 1 1 86 ARG H H -2.381 -9.085 -5.191 1.00 . A A . 86 ARG H 1 1
14 23121 1 1 86 ARG HA H -4.165 -10.164 -7.227 1.00 . A A . 86 ARG HA 1 1
14 23122 1 1 86 ARG HB2 H -2.542 -11.183 -8.534 1.00 . A A . 86 ARG HB2 1 1
14 23123 1 1 86 ARG HB3 H -1.798 -9.633 -8.168 1.00 . A A . 86 ARG HB3 1 1
14 23124 1 1 86 ARG HD2 H -0.193 -12.122 -8.990 1.00 . A A . 86 ARG HD2 1 1
14 23125 1 1 86 ARG HD3 H 0.405 -10.500 -8.641 1.00 . A A . 86 ARG HD3 1 1
14 23126 1 1 86 ARG HE H 1.327 -12.437 -6.752 1.00 . A A . 86 ARG HE 1 1
14 23127 1 1 86 ARG HG2 H -0.525 -10.707 -6.350 1.00 . A A . 86 ARG HG2 1 1
14 23128 1 1 86 ARG HG3 H -1.224 -12.259 -6.813 1.00 . A A . 86 ARG HG3 1 1
14 23129 1 1 86 ARG HH11 H 1.879 -11.098 -9.917 1.00 . A A . 86 ARG HH11 1 1
14 23130 1 1 86 ARG HH12 H 3.562 -11.509 -9.941 1.00 . A A . 86 ARG HH12 1 1
14 23131 1 1 86 ARG HH21 H 3.542 -12.985 -6.771 1.00 . A A . 86 ARG HH21 1 1
14 23132 1 1 86 ARG HH22 H 4.506 -12.582 -8.151 1.00 . A A . 86 ARG HH22 1 1
14 23133 1 1 86 ARG N N -2.935 -9.052 -5.998 1.00 . A A . 86 ARG N 1 1
14 23134 1 1 86 ARG NE N 1.389 -12.037 -7.644 1.00 . A A . 86 ARG NE 1 1
14 23135 1 1 86 ARG NH1 N 2.677 -11.506 -9.474 1.00 . A A . 86 ARG NH1 1 1
14 23136 1 1 86 ARG NH2 N 3.624 -12.581 -7.682 1.00 . A A . 86 ARG NH2 1 1
14 23137 1 1 86 ARG O O -2.893 -11.385 -4.603 1.00 . A A . 86 ARG O 1 1
14 23138 1 1 87 PHE C C -3.637 -14.987 -6.127 1.00 . A A . 87 PHE C 1 1
14 23139 1 1 87 PHE CA C -4.121 -13.741 -5.393 1.00 . A A . 87 PHE CA 1 1
14 23140 1 1 87 PHE CB C -5.592 -13.903 -5.004 1.00 . A A . 87 PHE CB 1 1
14 23141 1 1 87 PHE CD1 C -6.306 -16.294 -5.277 1.00 . A A . 87 PHE CD1 1 1
14 23142 1 1 87 PHE CD2 C -5.837 -15.495 -3.079 1.00 . A A . 87 PHE CD2 1 1
14 23143 1 1 87 PHE CE1 C -6.606 -17.541 -4.764 1.00 . A A . 87 PHE CE1 1 1
14 23144 1 1 87 PHE CE2 C -6.135 -16.740 -2.561 1.00 . A A . 87 PHE CE2 1 1
14 23145 1 1 87 PHE CG C -5.918 -15.257 -4.443 1.00 . A A . 87 PHE CG 1 1
14 23146 1 1 87 PHE CZ C -6.521 -17.765 -3.403 1.00 . A A . 87 PHE CZ 1 1
14 23147 1 1 87 PHE H H -4.279 -12.551 -7.137 1.00 . A A . 87 PHE H 1 1
14 23148 1 1 87 PHE HA H -3.533 -13.613 -4.497 1.00 . A A . 87 PHE HA 1 1
14 23149 1 1 87 PHE HB2 H -5.844 -13.166 -4.256 1.00 . A A . 87 PHE HB2 1 1
14 23150 1 1 87 PHE HB3 H -6.208 -13.748 -5.878 1.00 . A A . 87 PHE HB3 1 1
14 23151 1 1 87 PHE HD1 H -6.373 -16.119 -6.343 1.00 . A A . 87 PHE HD1 1 1
14 23152 1 1 87 PHE HD2 H -5.537 -14.695 -2.419 1.00 . A A . 87 PHE HD2 1 1
14 23153 1 1 87 PHE HE1 H -6.907 -18.340 -5.426 1.00 . A A . 87 PHE HE1 1 1
14 23154 1 1 87 PHE HE2 H -6.069 -16.913 -1.497 1.00 . A A . 87 PHE HE2 1 1
14 23155 1 1 87 PHE HZ H -6.754 -18.739 -3.000 1.00 . A A . 87 PHE HZ 1 1
14 23156 1 1 87 PHE N N -3.944 -12.550 -6.216 1.00 . A A . 87 PHE N 1 1
14 23157 1 1 87 PHE O O -4.210 -15.386 -7.141 1.00 . A A . 87 PHE O 1 1
14 23158 1 1 88 GLY C C -1.523 -16.536 -7.632 1.00 . A A . 88 GLY C 1 1
14 23159 1 1 88 GLY CA C -2.033 -16.792 -6.228 1.00 . A A . 88 GLY CA 1 1
14 23160 1 1 88 GLY H H -2.161 -15.235 -4.799 1.00 . A A . 88 GLY H 1 1
14 23161 1 1 88 GLY HA2 H -1.217 -17.159 -5.622 1.00 . A A . 88 GLY HA2 1 1
14 23162 1 1 88 GLY HA3 H -2.805 -17.547 -6.269 1.00 . A A . 88 GLY HA3 1 1
14 23163 1 1 88 GLY N N -2.577 -15.598 -5.609 1.00 . A A . 88 GLY N 1 1
14 23164 1 1 88 GLY O O -1.504 -17.440 -8.468 1.00 . A A . 88 GLY O 1 1
14 23165 1 1 89 GLY C C -1.708 -14.527 -10.160 1.00 . A A . 89 GLY C 1 1
14 23166 1 1 89 GLY CA C -0.605 -14.950 -9.209 1.00 . A A . 89 GLY CA 1 1
14 23167 1 1 89 GLY H H -1.147 -14.621 -7.189 1.00 . A A . 89 GLY H 1 1
14 23168 1 1 89 GLY HA2 H 0.100 -14.139 -9.108 1.00 . A A . 89 GLY HA2 1 1
14 23169 1 1 89 GLY HA3 H -0.095 -15.807 -9.627 1.00 . A A . 89 GLY HA3 1 1
14 23170 1 1 89 GLY N N -1.110 -15.301 -7.894 1.00 . A A . 89 GLY N 1 1
14 23171 1 1 89 GLY O O -1.563 -14.634 -11.378 1.00 . A A . 89 GLY O 1 1
14 23172 1 1 90 VAL C C -4.456 -12.245 -9.943 1.00 . A A . 90 VAL C 1 1
14 23173 1 1 90 VAL CA C -3.947 -13.605 -10.408 1.00 . A A . 90 VAL CA 1 1
14 23174 1 1 90 VAL CB C -5.103 -14.620 -10.352 1.00 . A A . 90 VAL CB 1 1
14 23175 1 1 90 VAL CG1 C -6.193 -14.244 -11.346 1.00 . A A . 90 VAL CG1 1 1
14 23176 1 1 90 VAL CG2 C -4.591 -16.027 -10.619 1.00 . A A . 90 VAL CG2 1 1
14 23177 1 1 90 VAL H H -2.870 -13.984 -8.626 1.00 . A A . 90 VAL H 1 1
14 23178 1 1 90 VAL HA H -3.615 -13.524 -11.433 1.00 . A A . 90 VAL HA 1 1
14 23179 1 1 90 VAL HB H -5.529 -14.597 -9.361 1.00 . A A . 90 VAL HB 1 1
14 23180 1 1 90 VAL HG11 H -7.127 -14.693 -11.042 1.00 . A A . 90 VAL HG11 1 1
14 23181 1 1 90 VAL HG12 H -6.299 -13.169 -11.374 1.00 . A A . 90 VAL HG12 1 1
14 23182 1 1 90 VAL HG13 H -5.924 -14.605 -12.329 1.00 . A A . 90 VAL HG13 1 1
14 23183 1 1 90 VAL HG21 H -4.594 -16.216 -11.682 1.00 . A A . 90 VAL HG21 1 1
14 23184 1 1 90 VAL HG22 H -3.583 -16.121 -10.240 1.00 . A A . 90 VAL HG22 1 1
14 23185 1 1 90 VAL HG23 H -5.228 -16.744 -10.123 1.00 . A A . 90 VAL HG23 1 1
14 23186 1 1 90 VAL N N -2.814 -14.046 -9.602 1.00 . A A . 90 VAL N 1 1
14 23187 1 1 90 VAL O O -4.978 -12.112 -8.837 1.00 . A A . 90 VAL O 1 1
14 23188 1 1 91 ASP C C -6.268 -9.824 -10.388 1.00 . A A . 91 ASP C 1 1
14 23189 1 1 91 ASP CA C -4.746 -9.887 -10.474 1.00 . A A . 91 ASP CA 1 1
14 23190 1 1 91 ASP CB C -4.241 -8.897 -11.526 1.00 . A A . 91 ASP CB 1 1
14 23191 1 1 91 ASP CG C -4.281 -7.463 -11.035 1.00 . A A . 91 ASP CG 1 1
14 23192 1 1 91 ASP H H -3.877 -11.408 -11.664 1.00 . A A . 91 ASP H 1 1
14 23193 1 1 91 ASP HA H -4.331 -9.622 -9.514 1.00 . A A . 91 ASP HA 1 1
14 23194 1 1 91 ASP HB2 H -3.220 -9.142 -11.781 1.00 . A A . 91 ASP HB2 1 1
14 23195 1 1 91 ASP HB3 H -4.857 -8.975 -12.409 1.00 . A A . 91 ASP HB3 1 1
14 23196 1 1 91 ASP N N -4.300 -11.238 -10.797 1.00 . A A . 91 ASP N 1 1
14 23197 1 1 91 ASP O O -6.963 -9.979 -11.391 1.00 . A A . 91 ASP O 1 1
14 23198 1 1 91 ASP OD1 O -4.036 -7.240 -9.831 1.00 . A A . 91 ASP OD1 1 1
14 23199 1 1 91 ASP OD2 O -4.557 -6.564 -11.857 1.00 . A A . 91 ASP OD2 1 1
14 23200 1 1 92 ILE C C -8.862 -8.534 -9.938 1.00 . A A . 92 ILE C 1 1
14 23201 1 1 92 ILE CA C -8.215 -9.511 -8.963 1.00 . A A . 92 ILE CA 1 1
14 23202 1 1 92 ILE CB C -8.542 -9.073 -7.523 1.00 . A A . 92 ILE CB 1 1
14 23203 1 1 92 ILE CD1 C -7.809 -7.414 -5.738 1.00 . A A . 92 ILE CD1 1 1
14 23204 1 1 92 ILE CG1 C -7.410 -8.211 -6.960 1.00 . A A . 92 ILE CG1 1 1
14 23205 1 1 92 ILE CG2 C -8.778 -10.291 -6.641 1.00 . A A . 92 ILE CG2 1 1
14 23206 1 1 92 ILE H H -6.170 -9.480 -8.421 1.00 . A A . 92 ILE H 1 1
14 23207 1 1 92 ILE HA H -8.635 -10.494 -9.124 1.00 . A A . 92 ILE HA 1 1
14 23208 1 1 92 ILE HB H -9.451 -8.493 -7.545 1.00 . A A . 92 ILE HB 1 1
14 23209 1 1 92 ILE HD11 H -7.023 -6.717 -5.489 1.00 . A A . 92 ILE HD11 1 1
14 23210 1 1 92 ILE HD12 H -8.721 -6.873 -5.942 1.00 . A A . 92 ILE HD12 1 1
14 23211 1 1 92 ILE HD13 H -7.967 -8.086 -4.906 1.00 . A A . 92 ILE HD13 1 1
14 23212 1 1 92 ILE HG12 H -6.584 -8.848 -6.685 1.00 . A A . 92 ILE HG12 1 1
14 23213 1 1 92 ILE HG13 H -7.086 -7.515 -7.719 1.00 . A A . 92 ILE HG13 1 1
14 23214 1 1 92 ILE HG21 H -7.832 -10.760 -6.415 1.00 . A A . 92 ILE HG21 1 1
14 23215 1 1 92 ILE HG22 H -9.254 -9.982 -5.723 1.00 . A A . 92 ILE HG22 1 1
14 23216 1 1 92 ILE HG23 H -9.414 -10.993 -7.159 1.00 . A A . 92 ILE HG23 1 1
14 23217 1 1 92 ILE N N -6.777 -9.595 -9.182 1.00 . A A . 92 ILE N 1 1
14 23218 1 1 92 ILE O O -8.201 -7.684 -10.536 1.00 . A A . 92 ILE O 1 1
14 23219 1 1 93 PRO C C -11.050 -6.355 -10.489 1.00 . A A . 93 PRO C 1 1
14 23220 1 1 93 PRO CA C -10.955 -7.787 -11.003 1.00 . A A . 93 PRO CA 1 1
14 23221 1 1 93 PRO CB C -12.340 -8.438 -11.028 1.00 . A A . 93 PRO CB 1 1
14 23222 1 1 93 PRO CD C -11.041 -9.643 -9.423 1.00 . A A . 93 PRO CD 1 1
14 23223 1 1 93 PRO CG C -12.435 -9.176 -9.737 1.00 . A A . 93 PRO CG 1 1
14 23224 1 1 93 PRO HA H -10.540 -7.783 -12.001 1.00 . A A . 93 PRO HA 1 1
14 23225 1 1 93 PRO HB2 H -13.100 -7.673 -11.104 1.00 . A A . 93 PRO HB2 1 1
14 23226 1 1 93 PRO HB3 H -12.412 -9.109 -11.871 1.00 . A A . 93 PRO HB3 1 1
14 23227 1 1 93 PRO HD2 H -10.870 -9.631 -8.358 1.00 . A A . 93 PRO HD2 1 1
14 23228 1 1 93 PRO HD3 H -10.875 -10.633 -9.823 1.00 . A A . 93 PRO HD3 1 1
14 23229 1 1 93 PRO HG2 H -12.792 -8.514 -8.962 1.00 . A A . 93 PRO HG2 1 1
14 23230 1 1 93 PRO HG3 H -13.098 -10.022 -9.845 1.00 . A A . 93 PRO HG3 1 1
14 23231 1 1 93 PRO N N -10.188 -8.653 -10.103 1.00 . A A . 93 PRO N 1 1
14 23232 1 1 93 PRO O O -11.694 -5.505 -11.104 1.00 . A A . 93 PRO O 1 1
14 23233 1 1 94 ASN C C -9.120 -4.016 -9.072 1.00 . A A . 94 ASN C 1 1
14 23234 1 1 94 ASN CA C -10.413 -4.762 -8.761 1.00 . A A . 94 ASN CA 1 1
14 23235 1 1 94 ASN CB C -10.607 -4.861 -7.247 1.00 . A A . 94 ASN CB 1 1
14 23236 1 1 94 ASN CG C -11.797 -5.724 -6.872 1.00 . A A . 94 ASN CG 1 1
14 23237 1 1 94 ASN H H -9.905 -6.812 -8.915 1.00 . A A . 94 ASN H 1 1
14 23238 1 1 94 ASN HA H -11.242 -4.216 -9.186 1.00 . A A . 94 ASN HA 1 1
14 23239 1 1 94 ASN HB2 H -9.721 -5.293 -6.805 1.00 . A A . 94 ASN HB2 1 1
14 23240 1 1 94 ASN HB3 H -10.761 -3.873 -6.843 1.00 . A A . 94 ASN HB3 1 1
14 23241 1 1 94 ASN HD21 H -12.937 -4.768 -8.191 1.00 . A A . 94 ASN HD21 1 1
14 23242 1 1 94 ASN HD22 H -13.716 -6.023 -7.294 1.00 . A A . 94 ASN HD22 1 1
14 23243 1 1 94 ASN N N -10.403 -6.093 -9.359 1.00 . A A . 94 ASN N 1 1
14 23244 1 1 94 ASN ND2 N -12.931 -5.481 -7.518 1.00 . A A . 94 ASN ND2 1 1
14 23245 1 1 94 ASN O O -9.114 -2.792 -9.205 1.00 . A A . 94 ASN O 1 1
14 23246 1 1 94 ASN OD1 O -11.697 -6.599 -6.011 1.00 . A A . 94 ASN OD1 1 1
14 23247 1 1 95 SER C C -6.716 -3.534 -10.866 1.00 . A A . 95 SER C 1 1
14 23248 1 1 95 SER CA C -6.725 -4.171 -9.479 1.00 . A A . 95 SER CA 1 1
14 23249 1 1 95 SER CB C -5.627 -5.232 -9.386 1.00 . A A . 95 SER CB 1 1
14 23250 1 1 95 SER H H -8.095 -5.733 -9.070 1.00 . A A . 95 SER H 1 1
14 23251 1 1 95 SER HA H -6.536 -3.404 -8.742 1.00 . A A . 95 SER HA 1 1
14 23252 1 1 95 SER HB2 H -5.438 -5.461 -8.348 1.00 . A A . 95 SER HB2 1 1
14 23253 1 1 95 SER HB3 H -5.949 -6.126 -9.898 1.00 . A A . 95 SER HB3 1 1
14 23254 1 1 95 SER HG H -3.741 -5.441 -9.875 1.00 . A A . 95 SER HG 1 1
14 23255 1 1 95 SER N N -8.025 -4.762 -9.187 1.00 . A A . 95 SER N 1 1
14 23256 1 1 95 SER O O -7.368 -4.006 -11.797 1.00 . A A . 95 SER O 1 1
14 23257 1 1 95 SER OG O -4.423 -4.774 -9.979 1.00 . A A . 95 SER OG 1 1
14 23258 1 1 96 PRO C C -6.063 -1.237 -8.832 1.00 . A A . 96 PRO C 1 1
14 23259 1 1 96 PRO CA C -5.179 -1.866 -9.904 1.00 . A A . 96 PRO CA 1 1
14 23260 1 1 96 PRO CB C -4.328 -0.794 -10.591 1.00 . A A . 96 PRO CB 1 1
14 23261 1 1 96 PRO CD C -5.808 -1.666 -12.252 1.00 . A A . 96 PRO CD 1 1
14 23262 1 1 96 PRO CG C -5.101 -0.417 -11.806 1.00 . A A . 96 PRO CG 1 1
14 23263 1 1 96 PRO HA H -4.535 -2.604 -9.450 1.00 . A A . 96 PRO HA 1 1
14 23264 1 1 96 PRO HB2 H -4.199 0.048 -9.924 1.00 . A A . 96 PRO HB2 1 1
14 23265 1 1 96 PRO HB3 H -3.364 -1.207 -10.848 1.00 . A A . 96 PRO HB3 1 1
14 23266 1 1 96 PRO HD2 H -6.770 -1.425 -12.676 1.00 . A A . 96 PRO HD2 1 1
14 23267 1 1 96 PRO HD3 H -5.203 -2.206 -12.967 1.00 . A A . 96 PRO HD3 1 1
14 23268 1 1 96 PRO HG2 H -5.818 0.352 -11.561 1.00 . A A . 96 PRO HG2 1 1
14 23269 1 1 96 PRO HG3 H -4.427 -0.072 -12.577 1.00 . A A . 96 PRO HG3 1 1
14 23270 1 1 96 PRO N N -5.959 -2.435 -11.007 1.00 . A A . 96 PRO N 1 1
14 23271 1 1 96 PRO O O -7.290 -1.258 -8.935 1.00 . A A . 96 PRO O 1 1
14 23272 1 1 97 PHE C C -5.879 1.453 -6.666 1.00 . A A . 97 PHE C 1 1
14 23273 1 1 97 PHE CA C -6.163 -0.046 -6.713 1.00 . A A . 97 PHE CA 1 1
14 23274 1 1 97 PHE CB C -5.786 -0.689 -5.377 1.00 . A A . 97 PHE CB 1 1
14 23275 1 1 97 PHE CD1 C -6.366 -3.033 -6.061 1.00 . A A . 97 PHE CD1 1 1
14 23276 1 1 97 PHE CD2 C -7.201 -2.220 -3.980 1.00 . A A . 97 PHE CD2 1 1
14 23277 1 1 97 PHE CE1 C -6.989 -4.247 -5.840 1.00 . A A . 97 PHE CE1 1 1
14 23278 1 1 97 PHE CE2 C -7.825 -3.432 -3.754 1.00 . A A . 97 PHE CE2 1 1
14 23279 1 1 97 PHE CG C -6.464 -2.007 -5.134 1.00 . A A . 97 PHE CG 1 1
14 23280 1 1 97 PHE CZ C -7.720 -4.446 -4.686 1.00 . A A . 97 PHE CZ 1 1
14 23281 1 1 97 PHE H H -4.453 -0.694 -7.780 1.00 . A A . 97 PHE H 1 1
14 23282 1 1 97 PHE HA H -7.217 -0.194 -6.890 1.00 . A A . 97 PHE HA 1 1
14 23283 1 1 97 PHE HB2 H -4.720 -0.856 -5.354 1.00 . A A . 97 PHE HB2 1 1
14 23284 1 1 97 PHE HB3 H -6.059 -0.021 -4.574 1.00 . A A . 97 PHE HB3 1 1
14 23285 1 1 97 PHE HD1 H -5.795 -2.877 -6.965 1.00 . A A . 97 PHE HD1 1 1
14 23286 1 1 97 PHE HD2 H -7.284 -1.427 -3.251 1.00 . A A . 97 PHE HD2 1 1
14 23287 1 1 97 PHE HE1 H -6.905 -5.038 -6.571 1.00 . A A . 97 PHE HE1 1 1
14 23288 1 1 97 PHE HE2 H -8.396 -3.586 -2.850 1.00 . A A . 97 PHE HE2 1 1
14 23289 1 1 97 PHE HZ H -8.207 -5.394 -4.511 1.00 . A A . 97 PHE HZ 1 1
14 23290 1 1 97 PHE N N -5.432 -0.679 -7.804 1.00 . A A . 97 PHE N 1 1
14 23291 1 1 97 PHE O O -4.846 1.886 -6.153 1.00 . A A . 97 PHE O 1 1
14 23292 1 1 98 THR C C -6.741 4.275 -5.823 1.00 . A A . 98 THR C 1 1
14 23293 1 1 98 THR CA C -6.652 3.691 -7.228 1.00 . A A . 98 THR CA 1 1
14 23294 1 1 98 THR CB C -7.722 4.354 -8.116 1.00 . A A . 98 THR CB 1 1
14 23295 1 1 98 THR CG2 C -7.461 5.846 -8.255 1.00 . A A . 98 THR CG2 1 1
14 23296 1 1 98 THR H H -7.604 1.837 -7.599 1.00 . A A . 98 THR H 1 1
14 23297 1 1 98 THR HA H -5.680 3.919 -7.642 1.00 . A A . 98 THR HA 1 1
14 23298 1 1 98 THR HB H -8.689 4.215 -7.652 1.00 . A A . 98 THR HB 1 1
14 23299 1 1 98 THR HG1 H -7.457 2.826 -9.334 1.00 . A A . 98 THR HG1 1 1
14 23300 1 1 98 THR HG21 H -7.356 6.097 -9.301 1.00 . A A . 98 THR HG21 1 1
14 23301 1 1 98 THR HG22 H -6.554 6.104 -7.730 1.00 . A A . 98 THR HG22 1 1
14 23302 1 1 98 THR HG23 H -8.290 6.397 -7.836 1.00 . A A . 98 THR HG23 1 1
14 23303 1 1 98 THR N N -6.803 2.243 -7.206 1.00 . A A . 98 THR N 1 1
14 23304 1 1 98 THR O O -7.656 3.957 -5.064 1.00 . A A . 98 THR O 1 1
14 23305 1 1 98 THR OG1 O -7.732 3.743 -9.410 1.00 . A A . 98 THR OG1 1 1
14 23306 1 1 99 VAL C C -5.171 7.169 -4.244 1.00 . A A . 99 VAL C 1 1
14 23307 1 1 99 VAL CA C -5.755 5.762 -4.166 1.00 . A A . 99 VAL CA 1 1
14 23308 1 1 99 VAL CB C -4.932 4.931 -3.164 1.00 . A A . 99 VAL CB 1 1
14 23309 1 1 99 VAL CG1 C -4.870 5.631 -1.815 1.00 . A A . 99 VAL CG1 1 1
14 23310 1 1 99 VAL CG2 C -5.520 3.535 -3.021 1.00 . A A . 99 VAL CG2 1 1
14 23311 1 1 99 VAL H H -5.080 5.346 -6.130 1.00 . A A . 99 VAL H 1 1
14 23312 1 1 99 VAL HA H -6.770 5.824 -3.804 1.00 . A A . 99 VAL HA 1 1
14 23313 1 1 99 VAL HB H -3.926 4.838 -3.544 1.00 . A A . 99 VAL HB 1 1
14 23314 1 1 99 VAL HG11 H -3.999 6.271 -1.783 1.00 . A A . 99 VAL HG11 1 1
14 23315 1 1 99 VAL HG12 H -5.761 6.226 -1.675 1.00 . A A . 99 VAL HG12 1 1
14 23316 1 1 99 VAL HG13 H -4.801 4.893 -1.029 1.00 . A A . 99 VAL HG13 1 1
14 23317 1 1 99 VAL HG21 H -6.504 3.602 -2.580 1.00 . A A . 99 VAL HG21 1 1
14 23318 1 1 99 VAL HG22 H -5.595 3.075 -3.996 1.00 . A A . 99 VAL HG22 1 1
14 23319 1 1 99 VAL HG23 H -4.881 2.937 -2.389 1.00 . A A . 99 VAL HG23 1 1
14 23320 1 1 99 VAL N N -5.783 5.132 -5.482 1.00 . A A . 99 VAL N 1 1
14 23321 1 1 99 VAL O O -3.965 7.341 -4.420 1.00 . A A . 99 VAL O 1 1
14 23322 1 1 100 MET C C -5.211 10.063 -2.776 1.00 . A A . 100 MET C 1 1
14 23323 1 1 100 MET CA C -5.602 9.563 -4.163 1.00 . A A . 100 MET CA 1 1
14 23324 1 1 100 MET CB C -6.714 10.441 -4.741 1.00 . A A . 100 MET CB 1 1
14 23325 1 1 100 MET CE C -5.388 13.137 -7.638 1.00 . A A . 100 MET CE 1 1
14 23326 1 1 100 MET CG C -6.201 11.708 -5.408 1.00 . A A . 100 MET CG 1 1
14 23327 1 1 100 MET H H -6.983 7.969 -3.972 1.00 . A A . 100 MET H 1 1
14 23328 1 1 100 MET HA H -4.739 9.617 -4.809 1.00 . A A . 100 MET HA 1 1
14 23329 1 1 100 MET HB2 H -7.262 9.870 -5.475 1.00 . A A . 100 MET HB2 1 1
14 23330 1 1 100 MET HB3 H -7.383 10.725 -3.943 1.00 . A A . 100 MET HB3 1 1
14 23331 1 1 100 MET HE1 H -6.035 13.460 -8.440 1.00 . A A . 100 MET HE1 1 1
14 23332 1 1 100 MET HE2 H -5.505 13.799 -6.793 1.00 . A A . 100 MET HE2 1 1
14 23333 1 1 100 MET HE3 H -4.361 13.158 -7.974 1.00 . A A . 100 MET HE3 1 1
14 23334 1 1 100 MET HG2 H -6.955 12.475 -5.320 1.00 . A A . 100 MET HG2 1 1
14 23335 1 1 100 MET HG3 H -5.304 12.028 -4.900 1.00 . A A . 100 MET HG3 1 1
14 23336 1 1 100 MET N N -6.033 8.170 -4.110 1.00 . A A . 100 MET N 1 1
14 23337 1 1 100 MET O O -6.031 10.083 -1.859 1.00 . A A . 100 MET O 1 1
14 23338 1 1 100 MET SD S -5.822 11.468 -7.154 1.00 . A A . 100 MET SD 1 1
14 23339 1 1 101 ALA C C -3.539 12.492 -1.296 1.00 . A A . 101 ALA C 1 1
14 23340 1 1 101 ALA CA C -3.456 10.970 -1.356 1.00 . A A . 101 ALA CA 1 1
14 23341 1 1 101 ALA CB C -2.023 10.508 -1.131 1.00 . A A . 101 ALA CB 1 1
14 23342 1 1 101 ALA H H -3.347 10.428 -3.398 1.00 . A A . 101 ALA H 1 1
14 23343 1 1 101 ALA HA H -4.069 10.554 -0.570 1.00 . A A . 101 ALA HA 1 1
14 23344 1 1 101 ALA HB1 H -1.353 11.126 -1.711 1.00 . A A . 101 ALA HB1 1 1
14 23345 1 1 101 ALA HB2 H -1.778 10.597 -0.083 1.00 . A A . 101 ALA HB2 1 1
14 23346 1 1 101 ALA HB3 H -1.924 9.480 -1.439 1.00 . A A . 101 ALA HB3 1 1
14 23347 1 1 101 ALA N N -3.954 10.467 -2.631 1.00 . A A . 101 ALA N 1 1
14 23348 1 1 101 ALA O O -3.014 13.188 -2.164 1.00 . A A . 101 ALA O 1 1
14 23349 1 1 102 THR C C -3.725 14.909 1.214 1.00 . A A . 102 THR C 1 1
14 23350 1 1 102 THR CA C -4.359 14.442 -0.091 1.00 . A A . 102 THR CA 1 1
14 23351 1 1 102 THR CB C -5.843 14.852 -0.103 1.00 . A A . 102 THR CB 1 1
14 23352 1 1 102 THR CG2 C -6.539 14.333 -1.353 1.00 . A A . 102 THR CG2 1 1
14 23353 1 1 102 THR H H -4.601 12.395 0.396 1.00 . A A . 102 THR H 1 1
14 23354 1 1 102 THR HA H -3.865 14.931 -0.917 1.00 . A A . 102 THR HA 1 1
14 23355 1 1 102 THR HB H -5.903 15.931 -0.099 1.00 . A A . 102 THR HB 1 1
14 23356 1 1 102 THR HG1 H -6.142 13.482 1.283 1.00 . A A . 102 THR HG1 1 1
14 23357 1 1 102 THR HG21 H -6.884 15.166 -1.946 1.00 . A A . 102 THR HG21 1 1
14 23358 1 1 102 THR HG22 H -7.381 13.720 -1.067 1.00 . A A . 102 THR HG22 1 1
14 23359 1 1 102 THR HG23 H -5.845 13.742 -1.931 1.00 . A A . 102 THR HG23 1 1
14 23360 1 1 102 THR N N -4.205 13.002 -0.264 1.00 . A A . 102 THR N 1 1
14 23361 1 1 102 THR O O -3.696 14.173 2.200 1.00 . A A . 102 THR O 1 1
14 23362 1 1 102 THR OG1 O -6.502 14.343 1.062 1.00 . A A . 102 THR OG1 1 1
14 23363 1 1 103 ASP C C -3.618 16.983 3.484 1.00 . A A . 103 ASP C 1 1
14 23364 1 1 103 ASP CA C -2.584 16.704 2.397 1.00 . A A . 103 ASP CA 1 1
14 23365 1 1 103 ASP CB C -1.843 17.992 2.038 1.00 . A A . 103 ASP CB 1 1
14 23366 1 1 103 ASP CG C -2.697 18.945 1.225 1.00 . A A . 103 ASP CG 1 1
14 23367 1 1 103 ASP H H -3.271 16.675 0.394 1.00 . A A . 103 ASP H 1 1
14 23368 1 1 103 ASP HA H -1.873 15.983 2.770 1.00 . A A . 103 ASP HA 1 1
14 23369 1 1 103 ASP HB2 H -1.544 18.495 2.947 1.00 . A A . 103 ASP HB2 1 1
14 23370 1 1 103 ASP HB3 H -0.963 17.745 1.463 1.00 . A A . 103 ASP HB3 1 1
14 23371 1 1 103 ASP N N -3.217 16.137 1.212 1.00 . A A . 103 ASP N 1 1
14 23372 1 1 103 ASP O O -3.270 17.203 4.643 1.00 . A A . 103 ASP O 1 1
14 23373 1 1 103 ASP OD1 O -2.674 18.847 -0.020 1.00 . A A . 103 ASP OD1 1 1
14 23374 1 1 103 ASP OD2 O -3.389 19.789 1.833 1.00 . A A . 103 ASP OD2 1 1
14 23375 1 1 104 GLY C C -6.446 18.663 4.004 1.00 . A A . 104 GLY C 1 1
14 23376 1 1 104 GLY CA C -5.955 17.230 4.054 1.00 . A A . 104 GLY CA 1 1
14 23377 1 1 104 GLY H H -5.109 16.794 2.162 1.00 . A A . 104 GLY H 1 1
14 23378 1 1 104 GLY HA2 H -6.781 16.569 3.839 1.00 . A A . 104 GLY HA2 1 1
14 23379 1 1 104 GLY HA3 H -5.589 17.021 5.048 1.00 . A A . 104 GLY HA3 1 1
14 23380 1 1 104 GLY N N -4.891 16.975 3.100 1.00 . A A . 104 GLY N 1 1
14 23381 1 1 104 GLY O O -5.863 19.502 3.319 1.00 . A A . 104 GLY O 1 1
14 23382 1 1 105 GLU C C -7.210 21.231 5.572 1.00 . A A . 105 GLU C 1 1
14 23383 1 1 105 GLU CA C -8.094 20.285 4.765 1.00 . A A . 105 GLU CA 1 1
14 23384 1 1 105 GLU CB C -9.502 20.249 5.362 1.00 . A A . 105 GLU CB 1 1
14 23385 1 1 105 GLU CD C -10.881 19.773 7.425 1.00 . A A . 105 GLU CD 1 1
14 23386 1 1 105 GLU CG C -9.583 19.508 6.687 1.00 . A A . 105 GLU CG 1 1
14 23387 1 1 105 GLU H H -7.944 18.231 5.258 1.00 . A A . 105 GLU H 1 1
14 23388 1 1 105 GLU HA H -8.152 20.645 3.750 1.00 . A A . 105 GLU HA 1 1
14 23389 1 1 105 GLU HB2 H -9.839 21.264 5.520 1.00 . A A . 105 GLU HB2 1 1
14 23390 1 1 105 GLU HB3 H -10.165 19.764 4.661 1.00 . A A . 105 GLU HB3 1 1
14 23391 1 1 105 GLU HG2 H -9.505 18.448 6.497 1.00 . A A . 105 GLU HG2 1 1
14 23392 1 1 105 GLU HG3 H -8.760 19.821 7.311 1.00 . A A . 105 GLU HG3 1 1
14 23393 1 1 105 GLU N N -7.524 18.944 4.732 1.00 . A A . 105 GLU N 1 1
14 23394 1 1 105 GLU O O -7.399 22.448 5.548 1.00 . A A . 105 GLU O 1 1
14 23395 1 1 105 GLU OE1 O -11.946 19.366 6.916 1.00 . A A . 105 GLU OE1 1 1
14 23396 1 1 105 GLU OE2 O -10.831 20.387 8.511 1.00 . A A . 105 GLU OE2 1 1
14 23397 1 1 106 VAL C C -4.460 22.355 6.236 1.00 . A A . 106 VAL C 1 1
14 23398 1 1 106 VAL CA C -5.332 21.456 7.104 1.00 . A A . 106 VAL CA 1 1
14 23399 1 1 106 VAL CB C -4.425 20.557 7.967 1.00 . A A . 106 VAL CB 1 1
14 23400 1 1 106 VAL CG1 C -3.507 19.724 7.085 1.00 . A A . 106 VAL CG1 1 1
14 23401 1 1 106 VAL CG2 C -3.622 21.397 8.947 1.00 . A A . 106 VAL CG2 1 1
14 23402 1 1 106 VAL H H -6.145 19.690 6.269 1.00 . A A . 106 VAL H 1 1
14 23403 1 1 106 VAL HA H -5.924 22.074 7.765 1.00 . A A . 106 VAL HA 1 1
14 23404 1 1 106 VAL HB H -5.053 19.884 8.531 1.00 . A A . 106 VAL HB 1 1
14 23405 1 1 106 VAL HG11 H -2.633 19.434 7.651 1.00 . A A . 106 VAL HG11 1 1
14 23406 1 1 106 VAL HG12 H -4.031 18.841 6.751 1.00 . A A . 106 VAL HG12 1 1
14 23407 1 1 106 VAL HG13 H -3.202 20.308 6.230 1.00 . A A . 106 VAL HG13 1 1
14 23408 1 1 106 VAL HG21 H -3.733 20.991 9.942 1.00 . A A . 106 VAL HG21 1 1
14 23409 1 1 106 VAL HG22 H -2.578 21.379 8.667 1.00 . A A . 106 VAL HG22 1 1
14 23410 1 1 106 VAL HG23 H -3.981 22.414 8.930 1.00 . A A . 106 VAL HG23 1 1
14 23411 1 1 106 VAL N N -6.245 20.664 6.289 1.00 . A A . 106 VAL N 1 1
14 23412 1 1 106 VAL O O -4.098 21.994 5.115 1.00 . A A . 106 VAL O 1 1
14 23413 1 1 107 THR C C -2.114 24.944 6.883 1.00 . A A . 107 THR C 1 1
14 23414 1 1 107 THR CA C -3.293 24.481 6.034 1.00 . A A . 107 THR CA 1 1
14 23415 1 1 107 THR CB C -4.106 25.712 5.592 1.00 . A A . 107 THR CB 1 1
14 23416 1 1 107 THR CG2 C -3.250 26.655 4.758 1.00 . A A . 107 THR CG2 1 1
14 23417 1 1 107 THR H H -4.442 23.760 7.659 1.00 . A A . 107 THR H 1 1
14 23418 1 1 107 THR HA H -2.916 23.989 5.149 1.00 . A A . 107 THR HA 1 1
14 23419 1 1 107 THR HB H -4.441 26.240 6.473 1.00 . A A . 107 THR HB 1 1
14 23420 1 1 107 THR HG1 H -5.552 26.029 4.289 1.00 . A A . 107 THR HG1 1 1
14 23421 1 1 107 THR HG21 H -2.577 26.080 4.141 1.00 . A A . 107 THR HG21 1 1
14 23422 1 1 107 THR HG22 H -2.680 27.298 5.412 1.00 . A A . 107 THR HG22 1 1
14 23423 1 1 107 THR HG23 H -3.889 27.257 4.128 1.00 . A A . 107 THR HG23 1 1
14 23424 1 1 107 THR N N -4.122 23.530 6.760 1.00 . A A . 107 THR N 1 1
14 23425 1 1 107 THR O O -2.295 25.583 7.918 1.00 . A A . 107 THR O 1 1
14 23426 1 1 107 THR OG1 O -5.247 25.299 4.833 1.00 . A A . 107 THR OG1 1 1
14 23427 1 1 108 ALA C C 0.470 26.515 7.177 1.00 . A A . 108 ALA C 1 1
14 23428 1 1 108 ALA CA C 0.304 25.000 7.154 1.00 . A A . 108 ALA CA 1 1
14 23429 1 1 108 ALA CB C 1.523 24.343 6.524 1.00 . A A . 108 ALA CB 1 1
14 23430 1 1 108 ALA H H -0.826 24.105 5.604 1.00 . A A . 108 ALA H 1 1
14 23431 1 1 108 ALA HA H 0.217 24.643 8.170 1.00 . A A . 108 ALA HA 1 1
14 23432 1 1 108 ALA HB1 H 2.396 24.952 6.710 1.00 . A A . 108 ALA HB1 1 1
14 23433 1 1 108 ALA HB2 H 1.668 23.364 6.957 1.00 . A A . 108 ALA HB2 1 1
14 23434 1 1 108 ALA HB3 H 1.370 24.247 5.460 1.00 . A A . 108 ALA HB3 1 1
14 23435 1 1 108 ALA N N -0.905 24.616 6.436 1.00 . A A . 108 ALA N 1 1
14 23436 1 1 108 ALA O O 0.407 27.174 6.138 1.00 . A A . 108 ALA O 1 1
14 23437 1 1 109 VAL C C 2.234 28.946 8.037 1.00 . A A . 109 VAL C 1 1
14 23438 1 1 109 VAL CA C 0.860 28.503 8.528 1.00 . A A . 109 VAL CA 1 1
14 23439 1 1 109 VAL CB C 0.689 28.932 9.997 1.00 . A A . 109 VAL CB 1 1
14 23440 1 1 109 VAL CG1 C 0.961 30.419 10.155 1.00 . A A . 109 VAL CG1 1 1
14 23441 1 1 109 VAL CG2 C -0.705 28.581 10.495 1.00 . A A . 109 VAL CG2 1 1
14 23442 1 1 109 VAL H H 0.725 26.489 9.161 1.00 . A A . 109 VAL H 1 1
14 23443 1 1 109 VAL HA H 0.101 29.000 7.939 1.00 . A A . 109 VAL HA 1 1
14 23444 1 1 109 VAL HB H 1.408 28.391 10.594 1.00 . A A . 109 VAL HB 1 1
14 23445 1 1 109 VAL HG11 H 2.027 30.596 10.120 1.00 . A A . 109 VAL HG11 1 1
14 23446 1 1 109 VAL HG12 H 0.479 30.962 9.355 1.00 . A A . 109 VAL HG12 1 1
14 23447 1 1 109 VAL HG13 H 0.573 30.758 11.105 1.00 . A A . 109 VAL HG13 1 1
14 23448 1 1 109 VAL HG21 H -1.442 29.056 9.863 1.00 . A A . 109 VAL HG21 1 1
14 23449 1 1 109 VAL HG22 H -0.840 27.509 10.462 1.00 . A A . 109 VAL HG22 1 1
14 23450 1 1 109 VAL HG23 H -0.823 28.928 11.510 1.00 . A A . 109 VAL HG23 1 1
14 23451 1 1 109 VAL N N 0.684 27.064 8.369 1.00 . A A . 109 VAL N 1 1
14 23452 1 1 109 VAL O O 3.257 28.415 8.466 1.00 . A A . 109 VAL O 1 1
14 23453 1 1 110 GLU C C 3.665 31.919 6.910 1.00 . A A . 110 GLU C 1 1
14 23454 1 1 110 GLU CA C 3.498 30.437 6.587 1.00 . A A . 110 GLU CA 1 1
14 23455 1 1 110 GLU CB C 3.540 30.226 5.072 1.00 . A A . 110 GLU CB 1 1
14 23456 1 1 110 GLU CD C 5.892 29.348 4.790 1.00 . A A . 110 GLU CD 1 1
14 23457 1 1 110 GLU CG C 4.914 30.459 4.465 1.00 . A A . 110 GLU CG 1 1
14 23458 1 1 110 GLU H H 1.400 30.306 6.832 1.00 . A A . 110 GLU H 1 1
14 23459 1 1 110 GLU HA H 4.309 29.889 7.041 1.00 . A A . 110 GLU HA 1 1
14 23460 1 1 110 GLU HB2 H 3.239 29.212 4.854 1.00 . A A . 110 GLU HB2 1 1
14 23461 1 1 110 GLU HB3 H 2.844 30.907 4.606 1.00 . A A . 110 GLU HB3 1 1
14 23462 1 1 110 GLU HG2 H 4.812 30.523 3.391 1.00 . A A . 110 GLU HG2 1 1
14 23463 1 1 110 GLU HG3 H 5.308 31.389 4.844 1.00 . A A . 110 GLU HG3 1 1
14 23464 1 1 110 GLU N N 2.249 29.923 7.136 1.00 . A A . 110 GLU N 1 1
14 23465 1 1 110 GLU O O 2.865 32.751 6.484 1.00 . A A . 110 GLU O 1 1
14 23466 1 1 110 GLU OE1 O 5.502 28.165 4.695 1.00 . A A . 110 GLU OE1 1 1
14 23467 1 1 110 GLU OE2 O 7.049 29.662 5.142 1.00 . A A . 110 GLU OE2 1 1
14 23468 1 1 111 GLU C C 4.595 34.581 6.926 1.00 . A A . 111 GLU C 1 1
14 23469 1 1 111 GLU CA C 4.981 33.622 8.048 1.00 . A A . 111 GLU CA 1 1
14 23470 1 1 111 GLU CB C 6.461 33.797 8.397 1.00 . A A . 111 GLU CB 1 1
14 23471 1 1 111 GLU CD C 7.018 36.211 7.909 1.00 . A A . 111 GLU CD 1 1
14 23472 1 1 111 GLU CG C 6.791 35.161 8.979 1.00 . A A . 111 GLU CG 1 1
14 23473 1 1 111 GLU H H 5.312 31.532 7.976 1.00 . A A . 111 GLU H 1 1
14 23474 1 1 111 GLU HA H 4.387 33.848 8.920 1.00 . A A . 111 GLU HA 1 1
14 23475 1 1 111 GLU HB2 H 6.741 33.042 9.117 1.00 . A A . 111 GLU HB2 1 1
14 23476 1 1 111 GLU HB3 H 7.047 33.659 7.500 1.00 . A A . 111 GLU HB3 1 1
14 23477 1 1 111 GLU HG2 H 5.973 35.478 9.606 1.00 . A A . 111 GLU HG2 1 1
14 23478 1 1 111 GLU HG3 H 7.688 35.076 9.574 1.00 . A A . 111 GLU HG3 1 1
14 23479 1 1 111 GLU N N 4.710 32.240 7.667 1.00 . A A . 111 GLU N 1 1
14 23480 1 1 111 GLU O O 4.886 34.334 5.756 1.00 . A A . 111 GLU O 1 1
14 23481 1 1 111 GLU OE1 O 7.925 36.022 7.072 1.00 . A A . 111 GLU OE1 1 1
14 23482 1 1 111 GLU OE2 O 6.287 37.225 7.909 1.00 . A A . 111 GLU OE2 1 1
14 23483 1 1 112 ALA C C 3.784 38.086 6.825 1.00 . A A . 112 ALA C 1 1
14 23484 1 1 112 ALA CA C 3.511 36.673 6.319 1.00 . A A . 112 ALA CA 1 1
14 23485 1 1 112 ALA CB C 2.033 36.502 5.998 1.00 . A A . 112 ALA CB 1 1
14 23486 1 1 112 ALA H H 3.734 35.817 8.241 1.00 . A A . 112 ALA H 1 1
14 23487 1 1 112 ALA HA H 4.072 36.513 5.410 1.00 . A A . 112 ALA HA 1 1
14 23488 1 1 112 ALA HB1 H 1.478 36.391 6.918 1.00 . A A . 112 ALA HB1 1 1
14 23489 1 1 112 ALA HB2 H 1.678 37.371 5.466 1.00 . A A . 112 ALA HB2 1 1
14 23490 1 1 112 ALA HB3 H 1.898 35.623 5.387 1.00 . A A . 112 ALA HB3 1 1
14 23491 1 1 112 ALA N N 3.937 35.676 7.293 1.00 . A A . 112 ALA N 1 1
14 23492 1 1 112 ALA O O 3.108 38.592 7.722 1.00 . A A . 112 ALA O 1 1
14 23493 1 1 113 PRO C C 4.144 41.136 6.193 1.00 . A A . 113 PRO C 1 1
14 23494 1 1 113 PRO CA C 5.183 40.103 6.615 1.00 . A A . 113 PRO CA 1 1
14 23495 1 1 113 PRO CB C 6.495 40.323 5.857 1.00 . A A . 113 PRO CB 1 1
14 23496 1 1 113 PRO CD C 5.646 38.198 5.164 1.00 . A A . 113 PRO CD 1 1
14 23497 1 1 113 PRO CG C 6.417 39.399 4.690 1.00 . A A . 113 PRO CG 1 1
14 23498 1 1 113 PRO HA H 5.362 40.186 7.677 1.00 . A A . 113 PRO HA 1 1
14 23499 1 1 113 PRO HB2 H 6.562 41.355 5.541 1.00 . A A . 113 PRO HB2 1 1
14 23500 1 1 113 PRO HB3 H 7.330 40.081 6.496 1.00 . A A . 113 PRO HB3 1 1
14 23501 1 1 113 PRO HD2 H 5.043 37.797 4.362 1.00 . A A . 113 PRO HD2 1 1
14 23502 1 1 113 PRO HD3 H 6.319 37.445 5.547 1.00 . A A . 113 PRO HD3 1 1
14 23503 1 1 113 PRO HG2 H 5.899 39.880 3.875 1.00 . A A . 113 PRO HG2 1 1
14 23504 1 1 113 PRO HG3 H 7.412 39.109 4.385 1.00 . A A . 113 PRO HG3 1 1
14 23505 1 1 113 PRO N N 4.798 38.739 6.239 1.00 . A A . 113 PRO N 1 1
14 23506 1 1 113 PRO O O 3.591 41.064 5.096 1.00 . A A . 113 PRO O 1 1
14 23507 1 1 114 VAL C C 3.544 44.530 6.907 1.00 . A A . 114 VAL C 1 1
14 23508 1 1 114 VAL CA C 2.910 43.149 6.789 1.00 . A A . 114 VAL CA 1 1
14 23509 1 1 114 VAL CB C 1.703 43.067 7.742 1.00 . A A . 114 VAL CB 1 1
14 23510 1 1 114 VAL CG1 C 0.733 44.206 7.473 1.00 . A A . 114 VAL CG1 1 1
14 23511 1 1 114 VAL CG2 C 1.009 41.720 7.606 1.00 . A A . 114 VAL CG2 1 1
14 23512 1 1 114 VAL H H 4.355 42.104 7.930 1.00 . A A . 114 VAL H 1 1
14 23513 1 1 114 VAL HA H 2.555 43.011 5.778 1.00 . A A . 114 VAL HA 1 1
14 23514 1 1 114 VAL HB H 2.064 43.162 8.756 1.00 . A A . 114 VAL HB 1 1
14 23515 1 1 114 VAL HG11 H 1.021 45.068 8.055 1.00 . A A . 114 VAL HG11 1 1
14 23516 1 1 114 VAL HG12 H 0.752 44.456 6.423 1.00 . A A . 114 VAL HG12 1 1
14 23517 1 1 114 VAL HG13 H -0.265 43.901 7.753 1.00 . A A . 114 VAL HG13 1 1
14 23518 1 1 114 VAL HG21 H 0.833 41.306 8.588 1.00 . A A . 114 VAL HG21 1 1
14 23519 1 1 114 VAL HG22 H 0.065 41.851 7.097 1.00 . A A . 114 VAL HG22 1 1
14 23520 1 1 114 VAL HG23 H 1.634 41.047 7.038 1.00 . A A . 114 VAL HG23 1 1
14 23521 1 1 114 VAL N N 3.883 42.099 7.072 1.00 . A A . 114 VAL N 1 1
14 23522 1 1 114 VAL O O 4.323 44.791 7.823 1.00 . A A . 114 VAL O 1 1
14 23523 1 1 115 ASN C C 2.750 47.745 5.340 1.00 . A A . 115 ASN C 1 1
14 23524 1 1 115 ASN CA C 3.739 46.770 5.974 1.00 . A A . 115 ASN CA 1 1
14 23525 1 1 115 ASN CB C 5.070 46.814 5.220 1.00 . A A . 115 ASN CB 1 1
14 23526 1 1 115 ASN CG C 5.957 47.955 5.681 1.00 . A A . 115 ASN CG 1 1
14 23527 1 1 115 ASN H H 2.578 45.146 5.269 1.00 . A A . 115 ASN H 1 1
14 23528 1 1 115 ASN HA H 3.906 47.060 7.000 1.00 . A A . 115 ASN HA 1 1
14 23529 1 1 115 ASN HB2 H 5.598 45.886 5.380 1.00 . A A . 115 ASN HB2 1 1
14 23530 1 1 115 ASN HB3 H 4.876 46.936 4.165 1.00 . A A . 115 ASN HB3 1 1
14 23531 1 1 115 ASN HD21 H 6.485 48.336 3.802 1.00 . A A . 115 ASN HD21 1 1
14 23532 1 1 115 ASN HD22 H 7.191 49.358 5.003 1.00 . A A . 115 ASN HD22 1 1
14 23533 1 1 115 ASN N N 3.204 45.413 5.975 1.00 . A A . 115 ASN N 1 1
14 23534 1 1 115 ASN ND2 N 6.609 48.617 4.732 1.00 . A A . 115 ASN ND2 1 1
14 23535 1 1 115 ASN O O 2.012 47.387 4.423 1.00 . A A . 115 ASN O 1 1
14 23536 1 1 115 ASN OD1 O 6.054 48.238 6.875 1.00 . A A . 115 ASN OD1 1 1
14 23537 1 1 116 ALA C C 1.982 50.137 3.806 1.00 . A A . 116 ALA C 1 1
14 23538 1 1 116 ALA CA C 1.848 50.004 5.319 1.00 . A A . 116 ALA CA 1 1
14 23539 1 1 116 ALA CB C 2.128 51.338 5.995 1.00 . A A . 116 ALA CB 1 1
14 23540 1 1 116 ALA H H 3.355 49.201 6.569 1.00 . A A . 116 ALA H 1 1
14 23541 1 1 116 ALA HA H 0.835 49.714 5.556 1.00 . A A . 116 ALA HA 1 1
14 23542 1 1 116 ALA HB1 H 2.457 51.165 7.009 1.00 . A A . 116 ALA HB1 1 1
14 23543 1 1 116 ALA HB2 H 2.899 51.863 5.451 1.00 . A A . 116 ALA HB2 1 1
14 23544 1 1 116 ALA HB3 H 1.227 51.932 6.006 1.00 . A A . 116 ALA HB3 1 1
14 23545 1 1 116 ALA N N 2.743 48.977 5.838 1.00 . A A . 116 ALA N 1 1
14 23546 1 1 116 ALA O O 3.076 50.364 3.288 1.00 . A A . 116 ALA O 1 1
14 23547 1 1 117 CYS C C -0.522 50.499 1.137 1.00 . A A . 117 CYS C 1 1
14 23548 1 1 117 CYS CA C 0.858 50.096 1.648 1.00 . A A . 117 CYS CA 1 1
14 23549 1 1 117 CYS CB C 1.279 48.766 1.020 1.00 . A A . 117 CYS CB 1 1
14 23550 1 1 117 CYS H H 0.023 49.813 3.572 1.00 . A A . 117 CYS H 1 1
14 23551 1 1 117 CYS HA H 1.569 50.858 1.367 1.00 . A A . 117 CYS HA 1 1
14 23552 1 1 117 CYS HB2 H 1.203 48.844 -0.054 1.00 . A A . 117 CYS HB2 1 1
14 23553 1 1 117 CYS HB3 H 2.305 48.560 1.288 1.00 . A A . 117 CYS HB3 1 1
14 23554 1 1 117 CYS HG H 0.774 46.269 0.969 1.00 . A A . 117 CYS HG 1 1
14 23555 1 1 117 CYS N N 0.864 49.994 3.103 1.00 . A A . 117 CYS N 1 1
14 23556 1 1 117 CYS O O -1.552 50.101 1.681 1.00 . A A . 117 CYS O 1 1
14 23557 1 1 117 CYS SG S 0.277 47.354 1.541 1.00 . A A . 117 CYS SG 1 1
14 23558 1 1 118 PRO C C -2.554 50.669 -1.245 1.00 . A A . 118 PRO C 1 1
14 23559 1 1 118 PRO CA C -1.790 51.785 -0.539 1.00 . A A . 118 PRO CA 1 1
14 23560 1 1 118 PRO CB C -1.316 52.831 -1.550 1.00 . A A . 118 PRO CB 1 1
14 23561 1 1 118 PRO CD C 0.646 51.821 -0.631 1.00 . A A . 118 PRO CD 1 1
14 23562 1 1 118 PRO CG C 0.080 52.430 -1.884 1.00 . A A . 118 PRO CG 1 1
14 23563 1 1 118 PRO HA H -2.434 52.253 0.191 1.00 . A A . 118 PRO HA 1 1
14 23564 1 1 118 PRO HB2 H -1.954 52.808 -2.422 1.00 . A A . 118 PRO HB2 1 1
14 23565 1 1 118 PRO HB3 H -1.347 53.812 -1.100 1.00 . A A . 118 PRO HB3 1 1
14 23566 1 1 118 PRO HD2 H 1.326 51.019 -0.875 1.00 . A A . 118 PRO HD2 1 1
14 23567 1 1 118 PRO HD3 H 1.146 52.574 -0.039 1.00 . A A . 118 PRO HD3 1 1
14 23568 1 1 118 PRO HG2 H 0.072 51.704 -2.682 1.00 . A A . 118 PRO HG2 1 1
14 23569 1 1 118 PRO HG3 H 0.652 53.299 -2.170 1.00 . A A . 118 PRO HG3 1 1
14 23570 1 1 118 PRO N N -0.543 51.309 0.068 1.00 . A A . 118 PRO N 1 1
14 23571 1 1 118 PRO O O -1.958 49.710 -1.736 1.00 . A A . 118 PRO O 1 1
14 23572 1 1 119 SER C C -5.648 50.453 -2.958 1.00 . A A . 119 SER C 1 1
14 23573 1 1 119 SER CA C -4.721 49.803 -1.936 1.00 . A A . 119 SER CA 1 1
14 23574 1 1 119 SER CB C -5.544 49.049 -0.891 1.00 . A A . 119 SER CB 1 1
14 23575 1 1 119 SER H H -4.292 51.589 -0.883 1.00 . A A . 119 SER H 1 1
14 23576 1 1 119 SER HA H -4.076 49.103 -2.447 1.00 . A A . 119 SER HA 1 1
14 23577 1 1 119 SER HB2 H -6.157 48.310 -1.382 1.00 . A A . 119 SER HB2 1 1
14 23578 1 1 119 SER HB3 H -4.877 48.559 -0.196 1.00 . A A . 119 SER HB3 1 1
14 23579 1 1 119 SER HG H -5.907 50.288 0.584 1.00 . A A . 119 SER HG 1 1
14 23580 1 1 119 SER N N -3.875 50.802 -1.293 1.00 . A A . 119 SER N 1 1
14 23581 1 1 119 SER O O -6.067 51.598 -2.792 1.00 . A A . 119 SER O 1 1
14 23582 1 1 119 SER OG O -6.385 49.934 -0.170 1.00 . A A . 119 SER OG 1 1
14 23583 1 1 120 GLY C C -6.960 49.296 -6.235 1.00 . A A . 120 GLY C 1 1
14 23584 1 1 120 GLY CA C -6.841 50.233 -5.050 1.00 . A A . 120 GLY CA 1 1
14 23585 1 1 120 GLY H H -5.602 48.806 -4.095 1.00 . A A . 120 GLY H 1 1
14 23586 1 1 120 GLY HA2 H -7.824 50.391 -4.629 1.00 . A A . 120 GLY HA2 1 1
14 23587 1 1 120 GLY HA3 H -6.452 51.181 -5.393 1.00 . A A . 120 GLY HA3 1 1
14 23588 1 1 120 GLY N N -5.966 49.714 -4.016 1.00 . A A . 120 GLY N 1 1
14 23589 1 1 120 GLY O O -6.269 48.281 -6.323 1.00 . A A . 120 GLY O 1 1
14 23590 1 1 121 PRO C C -6.907 48.880 -9.343 1.00 . A A . 121 PRO C 1 1
14 23591 1 1 121 PRO CA C -8.085 48.827 -8.377 1.00 . A A . 121 PRO CA 1 1
14 23592 1 1 121 PRO CB C -9.322 49.472 -9.007 1.00 . A A . 121 PRO CB 1 1
14 23593 1 1 121 PRO CD C -8.715 50.829 -7.135 1.00 . A A . 121 PRO CD 1 1
14 23594 1 1 121 PRO CG C -9.306 50.878 -8.517 1.00 . A A . 121 PRO CG 1 1
14 23595 1 1 121 PRO HA H -8.301 47.798 -8.129 1.00 . A A . 121 PRO HA 1 1
14 23596 1 1 121 PRO HB2 H -9.245 49.427 -10.084 1.00 . A A . 121 PRO HB2 1 1
14 23597 1 1 121 PRO HB3 H -10.209 48.951 -8.682 1.00 . A A . 121 PRO HB3 1 1
14 23598 1 1 121 PRO HD2 H -8.131 51.717 -6.943 1.00 . A A . 121 PRO HD2 1 1
14 23599 1 1 121 PRO HD3 H -9.493 50.720 -6.394 1.00 . A A . 121 PRO HD3 1 1
14 23600 1 1 121 PRO HG2 H -8.695 51.487 -9.165 1.00 . A A . 121 PRO HG2 1 1
14 23601 1 1 121 PRO HG3 H -10.314 51.264 -8.479 1.00 . A A . 121 PRO HG3 1 1
14 23602 1 1 121 PRO N N -7.856 49.633 -7.175 1.00 . A A . 121 PRO N 1 1
14 23603 1 1 121 PRO O O -5.932 49.595 -9.110 1.00 . A A . 121 PRO O 1 1
14 23604 1 1 122 SER C C -6.452 48.560 -12.781 1.00 . A A . 122 SER C 1 1
14 23605 1 1 122 SER CA C -5.941 48.075 -11.428 1.00 . A A . 122 SER CA 1 1
14 23606 1 1 122 SER CB C -5.390 46.653 -11.558 1.00 . A A . 122 SER CB 1 1
14 23607 1 1 122 SER H H -7.803 47.569 -10.557 1.00 . A A . 122 SER H 1 1
14 23608 1 1 122 SER HA H -5.149 48.731 -11.099 1.00 . A A . 122 SER HA 1 1
14 23609 1 1 122 SER HB2 H -4.554 46.655 -12.239 1.00 . A A . 122 SER HB2 1 1
14 23610 1 1 122 SER HB3 H -5.064 46.307 -10.588 1.00 . A A . 122 SER HB3 1 1
14 23611 1 1 122 SER HG H -6.516 45.928 -12.987 1.00 . A A . 122 SER HG 1 1
14 23612 1 1 122 SER N N -7.002 48.117 -10.428 1.00 . A A . 122 SER N 1 1
14 23613 1 1 122 SER O O -7.232 47.876 -13.445 1.00 . A A . 122 SER O 1 1
14 23614 1 1 122 SER OG O -6.378 45.766 -12.050 1.00 . A A . 122 SER OG 1 1
14 23615 1 1 123 SER C C -7.915 50.128 -14.684 1.00 . A A . 123 SER C 1 1
14 23616 1 1 123 SER CA C -6.419 50.325 -14.458 1.00 . A A . 123 SER CA 1 1
14 23617 1 1 123 SER CB C -5.630 49.698 -15.608 1.00 . A A . 123 SER CB 1 1
14 23618 1 1 123 SER H H -5.385 50.243 -12.611 1.00 . A A . 123 SER H 1 1
14 23619 1 1 123 SER HA H -6.208 51.384 -14.424 1.00 . A A . 123 SER HA 1 1
14 23620 1 1 123 SER HB2 H -5.733 50.312 -16.489 1.00 . A A . 123 SER HB2 1 1
14 23621 1 1 123 SER HB3 H -4.588 49.633 -15.333 1.00 . A A . 123 SER HB3 1 1
14 23622 1 1 123 SER HG H -5.651 48.055 -16.675 1.00 . A A . 123 SER HG 1 1
14 23623 1 1 123 SER N N -6.005 49.745 -13.185 1.00 . A A . 123 SER N 1 1
14 23624 1 1 123 SER O O -8.348 49.795 -15.786 1.00 . A A . 123 SER O 1 1
14 23625 1 1 123 SER OG O -6.107 48.395 -15.902 1.00 . A A . 123 SER OG 1 1
14 23626 1 1 124 GLY C C -10.868 50.697 -12.511 1.00 . A A . 124 GLY C 1 1
14 23627 1 1 124 GLY CA C -10.138 50.177 -13.733 1.00 . A A . 124 GLY CA 1 1
14 23628 1 1 124 GLY H H -8.298 50.600 -12.776 1.00 . A A . 124 GLY H 1 1
14 23629 1 1 124 GLY HA2 H -10.487 50.712 -14.603 1.00 . A A . 124 GLY HA2 1 1
14 23630 1 1 124 GLY HA3 H -10.364 49.128 -13.854 1.00 . A A . 124 GLY HA3 1 1
14 23631 1 1 124 GLY N N -8.699 50.336 -13.630 1.00 . A A . 124 GLY N 1 1
14 23632 1 1 124 GLY O O -12.051 50.419 -12.322 1.00 . A A . 124 GLY O 1 1
15 23633 1 1 1 GLY C C -4.047 -36.735 -13.408 1.00 . A A . 1 GLY C 1 1
15 23634 1 1 1 GLY CA C -2.907 -37.598 -13.909 1.00 . A A . 1 GLY CA 1 1
15 23635 1 1 1 GLY H1 H -1.721 -36.283 -15.070 1.00 . A A . 1 GLY H1 1 1
15 23636 1 1 1 GLY HA2 H -3.283 -38.591 -14.111 1.00 . A A . 1 GLY HA2 1 1
15 23637 1 1 1 GLY HA3 H -2.152 -37.660 -13.139 1.00 . A A . 1 GLY HA3 1 1
15 23638 1 1 1 GLY N N -2.301 -37.071 -15.118 1.00 . A A . 1 GLY N 1 1
15 23639 1 1 1 GLY O O -4.032 -35.515 -13.577 1.00 . A A . 1 GLY O 1 1
15 23640 1 1 2 SER C C -5.758 -35.475 -11.395 1.00 . A A . 2 SER C 1 1
15 23641 1 1 2 SER CA C -6.195 -36.648 -12.267 1.00 . A A . 2 SER CA 1 1
15 23642 1 1 2 SER CB C -7.087 -37.594 -11.458 1.00 . A A . 2 SER CB 1 1
15 23643 1 1 2 SER H H -4.993 -38.340 -12.685 1.00 . A A . 2 SER H 1 1
15 23644 1 1 2 SER HA H -6.757 -36.269 -13.107 1.00 . A A . 2 SER HA 1 1
15 23645 1 1 2 SER HB2 H -6.470 -38.213 -10.826 1.00 . A A . 2 SER HB2 1 1
15 23646 1 1 2 SER HB3 H -7.761 -37.013 -10.846 1.00 . A A . 2 SER HB3 1 1
15 23647 1 1 2 SER HG H -8.658 -38.690 -11.865 1.00 . A A . 2 SER HG 1 1
15 23648 1 1 2 SER N N -5.039 -37.368 -12.789 1.00 . A A . 2 SER N 1 1
15 23649 1 1 2 SER O O -4.673 -35.491 -10.812 1.00 . A A . 2 SER O 1 1
15 23650 1 1 2 SER OG O -7.850 -38.430 -12.311 1.00 . A A . 2 SER OG 1 1
15 23651 1 1 3 SER C C -6.749 -33.468 -9.067 1.00 . A A . 3 SER C 1 1
15 23652 1 1 3 SER CA C -6.310 -33.273 -10.516 1.00 . A A . 3 SER CA 1 1
15 23653 1 1 3 SER CB C -7.002 -32.046 -11.110 1.00 . A A . 3 SER CB 1 1
15 23654 1 1 3 SER H H -7.458 -34.504 -11.800 1.00 . A A . 3 SER H 1 1
15 23655 1 1 3 SER HA H -5.242 -33.121 -10.538 1.00 . A A . 3 SER HA 1 1
15 23656 1 1 3 SER HB2 H -7.066 -32.156 -12.182 1.00 . A A . 3 SER HB2 1 1
15 23657 1 1 3 SER HB3 H -7.995 -31.960 -10.696 1.00 . A A . 3 SER HB3 1 1
15 23658 1 1 3 SER HG H -6.777 -30.099 -11.122 1.00 . A A . 3 SER HG 1 1
15 23659 1 1 3 SER N N -6.609 -34.458 -11.312 1.00 . A A . 3 SER N 1 1
15 23660 1 1 3 SER O O -7.941 -33.475 -8.764 1.00 . A A . 3 SER O 1 1
15 23661 1 1 3 SER OG O -6.281 -30.862 -10.815 1.00 . A A . 3 SER OG 1 1
15 23662 1 1 4 GLY C C -7.234 -32.953 -6.304 1.00 . A A . 4 GLY C 1 1
15 23663 1 1 4 GLY CA C -6.080 -33.818 -6.770 1.00 . A A . 4 GLY CA 1 1
15 23664 1 1 4 GLY H H -4.842 -33.611 -8.476 1.00 . A A . 4 GLY H 1 1
15 23665 1 1 4 GLY HA2 H -6.331 -34.855 -6.606 1.00 . A A . 4 GLY HA2 1 1
15 23666 1 1 4 GLY HA3 H -5.203 -33.573 -6.187 1.00 . A A . 4 GLY HA3 1 1
15 23667 1 1 4 GLY N N -5.775 -33.625 -8.176 1.00 . A A . 4 GLY N 1 1
15 23668 1 1 4 GLY O O -8.198 -33.453 -5.724 1.00 . A A . 4 GLY O 1 1
15 23669 1 1 5 SER C C -8.742 -29.976 -7.363 1.00 . A A . 5 SER C 1 1
15 23670 1 1 5 SER CA C -8.178 -30.714 -6.153 1.00 . A A . 5 SER CA 1 1
15 23671 1 1 5 SER CB C -7.625 -29.710 -5.140 1.00 . A A . 5 SER CB 1 1
15 23672 1 1 5 SER H H -6.343 -31.313 -7.021 1.00 . A A . 5 SER H 1 1
15 23673 1 1 5 SER HA H -8.972 -31.281 -5.688 1.00 . A A . 5 SER HA 1 1
15 23674 1 1 5 SER HB2 H -7.033 -30.232 -4.404 1.00 . A A . 5 SER HB2 1 1
15 23675 1 1 5 SER HB3 H -7.008 -28.987 -5.653 1.00 . A A . 5 SER HB3 1 1
15 23676 1 1 5 SER HG H -8.349 -28.668 -3.646 1.00 . A A . 5 SER HG 1 1
15 23677 1 1 5 SER N N -7.136 -31.652 -6.555 1.00 . A A . 5 SER N 1 1
15 23678 1 1 5 SER O O -8.034 -29.220 -8.027 1.00 . A A . 5 SER O 1 1
15 23679 1 1 5 SER OG O -8.674 -29.025 -4.477 1.00 . A A . 5 SER OG 1 1
15 23680 1 1 6 SER C C -10.242 -28.106 -8.906 1.00 . A A . 6 SER C 1 1
15 23681 1 1 6 SER CA C -10.682 -29.561 -8.773 1.00 . A A . 6 SER CA 1 1
15 23682 1 1 6 SER CB C -12.201 -29.633 -8.613 1.00 . A A . 6 SER CB 1 1
15 23683 1 1 6 SER H H -10.534 -30.815 -7.073 1.00 . A A . 6 SER H 1 1
15 23684 1 1 6 SER HA H -10.397 -30.093 -9.668 1.00 . A A . 6 SER HA 1 1
15 23685 1 1 6 SER HB2 H -12.488 -30.647 -8.378 1.00 . A A . 6 SER HB2 1 1
15 23686 1 1 6 SER HB3 H -12.507 -28.977 -7.810 1.00 . A A . 6 SER HB3 1 1
15 23687 1 1 6 SER HG H -12.235 -28.793 -10.382 1.00 . A A . 6 SER HG 1 1
15 23688 1 1 6 SER N N -10.022 -30.201 -7.641 1.00 . A A . 6 SER N 1 1
15 23689 1 1 6 SER O O -9.627 -27.720 -9.899 1.00 . A A . 6 SER O 1 1
15 23690 1 1 6 SER OG O -12.860 -29.236 -9.803 1.00 . A A . 6 SER OG 1 1
15 23691 1 1 7 GLY C C -8.804 -25.656 -7.364 1.00 . A A . 7 GLY C 1 1
15 23692 1 1 7 GLY CA C -10.194 -25.899 -7.920 1.00 . A A . 7 GLY CA 1 1
15 23693 1 1 7 GLY H H -11.054 -27.665 -7.130 1.00 . A A . 7 GLY H 1 1
15 23694 1 1 7 GLY HA2 H -10.229 -25.544 -8.939 1.00 . A A . 7 GLY HA2 1 1
15 23695 1 1 7 GLY HA3 H -10.907 -25.341 -7.330 1.00 . A A . 7 GLY HA3 1 1
15 23696 1 1 7 GLY N N -10.563 -27.302 -7.896 1.00 . A A . 7 GLY N 1 1
15 23697 1 1 7 GLY O O -8.257 -26.496 -6.648 1.00 . A A . 7 GLY O 1 1
15 23698 1 1 8 THR C C -6.935 -22.935 -6.311 1.00 . A A . 8 THR C 1 1
15 23699 1 1 8 THR CA C -6.894 -24.153 -7.226 1.00 . A A . 8 THR CA 1 1
15 23700 1 1 8 THR CB C -5.944 -23.865 -8.404 1.00 . A A . 8 THR CB 1 1
15 23701 1 1 8 THR CG2 C -5.597 -25.147 -9.145 1.00 . A A . 8 THR CG2 1 1
15 23702 1 1 8 THR H H -8.716 -23.876 -8.268 1.00 . A A . 8 THR H 1 1
15 23703 1 1 8 THR HA H -6.503 -24.994 -6.673 1.00 . A A . 8 THR HA 1 1
15 23704 1 1 8 THR HB H -5.033 -23.434 -8.014 1.00 . A A . 8 THR HB 1 1
15 23705 1 1 8 THR HG1 H -7.237 -23.379 -9.812 1.00 . A A . 8 THR HG1 1 1
15 23706 1 1 8 THR HG21 H -4.716 -24.987 -9.749 1.00 . A A . 8 THR HG21 1 1
15 23707 1 1 8 THR HG22 H -6.423 -25.430 -9.781 1.00 . A A . 8 THR HG22 1 1
15 23708 1 1 8 THR HG23 H -5.405 -25.934 -8.432 1.00 . A A . 8 THR HG23 1 1
15 23709 1 1 8 THR N N -8.230 -24.504 -7.694 1.00 . A A . 8 THR N 1 1
15 23710 1 1 8 THR O O -6.529 -23.004 -5.152 1.00 . A A . 8 THR O 1 1
15 23711 1 1 8 THR OG1 O -6.551 -22.935 -9.308 1.00 . A A . 8 THR OG1 1 1
15 23712 1 1 9 GLY C C -7.944 -19.407 -6.884 1.00 . A A . 9 GLY C 1 1
15 23713 1 1 9 GLY CA C -7.513 -20.600 -6.056 1.00 . A A . 9 GLY CA 1 1
15 23714 1 1 9 GLY H H -7.736 -21.823 -7.770 1.00 . A A . 9 GLY H 1 1
15 23715 1 1 9 GLY HA2 H -8.225 -20.748 -5.257 1.00 . A A . 9 GLY HA2 1 1
15 23716 1 1 9 GLY HA3 H -6.543 -20.395 -5.626 1.00 . A A . 9 GLY HA3 1 1
15 23717 1 1 9 GLY N N -7.428 -21.818 -6.840 1.00 . A A . 9 GLY N 1 1
15 23718 1 1 9 GLY O O -7.176 -18.899 -7.701 1.00 . A A . 9 GLY O 1 1
15 23719 1 1 10 ASP C C -9.399 -16.511 -6.683 1.00 . A A . 10 ASP C 1 1
15 23720 1 1 10 ASP CA C -9.710 -17.816 -7.409 1.00 . A A . 10 ASP CA 1 1
15 23721 1 1 10 ASP CB C -11.221 -17.963 -7.596 1.00 . A A . 10 ASP CB 1 1
15 23722 1 1 10 ASP CG C -11.718 -17.281 -8.855 1.00 . A A . 10 ASP CG 1 1
15 23723 1 1 10 ASP H H -9.741 -19.404 -6.009 1.00 . A A . 10 ASP H 1 1
15 23724 1 1 10 ASP HA H -9.237 -17.795 -8.378 1.00 . A A . 10 ASP HA 1 1
15 23725 1 1 10 ASP HB2 H -11.469 -19.013 -7.656 1.00 . A A . 10 ASP HB2 1 1
15 23726 1 1 10 ASP HB3 H -11.727 -17.526 -6.747 1.00 . A A . 10 ASP HB3 1 1
15 23727 1 1 10 ASP N N -9.177 -18.958 -6.674 1.00 . A A . 10 ASP N 1 1
15 23728 1 1 10 ASP O O -9.301 -16.479 -5.456 1.00 . A A . 10 ASP O 1 1
15 23729 1 1 10 ASP OD1 O -11.444 -17.799 -9.957 1.00 . A A . 10 ASP OD1 1 1
15 23730 1 1 10 ASP OD2 O -12.380 -16.229 -8.737 1.00 . A A . 10 ASP OD2 1 1
15 23731 1 1 11 ALA C C -10.221 -13.323 -6.656 1.00 . A A . 11 ALA C 1 1
15 23732 1 1 11 ALA CA C -8.946 -14.128 -6.880 1.00 . A A . 11 ALA CA 1 1
15 23733 1 1 11 ALA CB C -7.989 -13.365 -7.784 1.00 . A A . 11 ALA CB 1 1
15 23734 1 1 11 ALA H H -9.334 -15.526 -8.422 1.00 . A A . 11 ALA H 1 1
15 23735 1 1 11 ALA HA H -8.457 -14.282 -5.929 1.00 . A A . 11 ALA HA 1 1
15 23736 1 1 11 ALA HB1 H -7.891 -13.886 -8.726 1.00 . A A . 11 ALA HB1 1 1
15 23737 1 1 11 ALA HB2 H -8.375 -12.372 -7.961 1.00 . A A . 11 ALA HB2 1 1
15 23738 1 1 11 ALA HB3 H -7.022 -13.296 -7.308 1.00 . A A . 11 ALA HB3 1 1
15 23739 1 1 11 ALA N N -9.244 -15.436 -7.450 1.00 . A A . 11 ALA N 1 1
15 23740 1 1 11 ALA O O -10.413 -12.728 -5.596 1.00 . A A . 11 ALA O 1 1
15 23741 1 1 12 SER C C -13.069 -12.880 -6.270 1.00 . A A . 12 SER C 1 1
15 23742 1 1 12 SER CA C -12.345 -12.570 -7.577 1.00 . A A . 12 SER CA 1 1
15 23743 1 1 12 SER CB C -13.244 -12.913 -8.765 1.00 . A A . 12 SER CB 1 1
15 23744 1 1 12 SER H H -10.880 -13.800 -8.482 1.00 . A A . 12 SER H 1 1
15 23745 1 1 12 SER HA H -12.114 -11.516 -7.604 1.00 . A A . 12 SER HA 1 1
15 23746 1 1 12 SER HB2 H -12.784 -12.561 -9.675 1.00 . A A . 12 SER HB2 1 1
15 23747 1 1 12 SER HB3 H -13.373 -13.985 -8.818 1.00 . A A . 12 SER HB3 1 1
15 23748 1 1 12 SER HG H -15.039 -12.481 -9.420 1.00 . A A . 12 SER HG 1 1
15 23749 1 1 12 SER N N -11.089 -13.306 -7.662 1.00 . A A . 12 SER N 1 1
15 23750 1 1 12 SER O O -13.912 -12.108 -5.815 1.00 . A A . 12 SER O 1 1
15 23751 1 1 12 SER OG O -14.518 -12.307 -8.633 1.00 . A A . 12 SER OG 1 1
15 23752 1 1 13 LYS C C -12.769 -13.650 -3.241 1.00 . A A . 13 LYS C 1 1
15 23753 1 1 13 LYS CA C -13.348 -14.432 -4.416 1.00 . A A . 13 LYS CA 1 1
15 23754 1 1 13 LYS CB C -13.142 -15.932 -4.194 1.00 . A A . 13 LYS CB 1 1
15 23755 1 1 13 LYS CD C -15.240 -16.833 -5.242 1.00 . A A . 13 LYS CD 1 1
15 23756 1 1 13 LYS CE C -15.820 -17.687 -6.359 1.00 . A A . 13 LYS CE 1 1
15 23757 1 1 13 LYS CG C -13.722 -16.796 -5.301 1.00 . A A . 13 LYS CG 1 1
15 23758 1 1 13 LYS H H -12.053 -14.592 -6.083 1.00 . A A . 13 LYS H 1 1
15 23759 1 1 13 LYS HA H -14.406 -14.228 -4.481 1.00 . A A . 13 LYS HA 1 1
15 23760 1 1 13 LYS HB2 H -12.082 -16.132 -4.128 1.00 . A A . 13 LYS HB2 1 1
15 23761 1 1 13 LYS HB3 H -13.612 -16.214 -3.263 1.00 . A A . 13 LYS HB3 1 1
15 23762 1 1 13 LYS HD2 H -15.546 -17.244 -4.293 1.00 . A A . 13 LYS HD2 1 1
15 23763 1 1 13 LYS HD3 H -15.619 -15.824 -5.338 1.00 . A A . 13 LYS HD3 1 1
15 23764 1 1 13 LYS HE2 H -16.897 -17.623 -6.320 1.00 . A A . 13 LYS HE2 1 1
15 23765 1 1 13 LYS HE3 H -15.470 -17.305 -7.306 1.00 . A A . 13 LYS HE3 1 1
15 23766 1 1 13 LYS HG2 H -13.419 -16.393 -6.256 1.00 . A A . 13 LYS HG2 1 1
15 23767 1 1 13 LYS HG3 H -13.343 -17.803 -5.195 1.00 . A A . 13 LYS HG3 1 1
15 23768 1 1 13 LYS HZ1 H -14.765 -19.231 -5.429 1.00 . A A . 13 LYS HZ1 1 1
15 23769 1 1 13 LYS HZ2 H -14.936 -19.428 -7.100 1.00 . A A . 13 LYS HZ2 1 1
15 23770 1 1 13 LYS HZ3 H -16.252 -19.711 -6.075 1.00 . A A . 13 LYS HZ3 1 1
15 23771 1 1 13 LYS N N -12.733 -14.018 -5.670 1.00 . A A . 13 LYS N 1 1
15 23772 1 1 13 LYS NZ N -15.415 -19.114 -6.232 1.00 . A A . 13 LYS NZ 1 1
15 23773 1 1 13 LYS O O -13.491 -13.272 -2.318 1.00 . A A . 13 LYS O 1 1
15 23774 1 1 14 CYS C C -11.425 -11.300 -2.022 1.00 . A A . 14 CYS C 1 1
15 23775 1 1 14 CYS CA C -10.787 -12.671 -2.222 1.00 . A A . 14 CYS CA 1 1
15 23776 1 1 14 CYS CB C -9.301 -12.515 -2.547 1.00 . A A . 14 CYS CB 1 1
15 23777 1 1 14 CYS H H -10.940 -13.737 -4.045 1.00 . A A . 14 CYS H 1 1
15 23778 1 1 14 CYS HA H -10.889 -13.238 -1.309 1.00 . A A . 14 CYS HA 1 1
15 23779 1 1 14 CYS HB2 H -9.190 -12.345 -3.609 1.00 . A A . 14 CYS HB2 1 1
15 23780 1 1 14 CYS HB3 H -8.911 -11.663 -2.011 1.00 . A A . 14 CYS HB3 1 1
15 23781 1 1 14 CYS HG H -8.229 -14.742 -3.173 1.00 . A A . 14 CYS HG 1 1
15 23782 1 1 14 CYS N N -11.463 -13.410 -3.283 1.00 . A A . 14 CYS N 1 1
15 23783 1 1 14 CYS O O -12.094 -10.780 -2.915 1.00 . A A . 14 CYS O 1 1
15 23784 1 1 14 CYS SG S -8.294 -13.952 -2.112 1.00 . A A . 14 CYS SG 1 1
15 23785 1 1 15 LEU C C -10.697 -8.491 0.054 1.00 . A A . 15 LEU C 1 1
15 23786 1 1 15 LEU CA C -11.767 -9.409 -0.529 1.00 . A A . 15 LEU CA 1 1
15 23787 1 1 15 LEU CB C -12.927 -9.550 0.458 1.00 . A A . 15 LEU CB 1 1
15 23788 1 1 15 LEU CD1 C -14.583 -11.234 -0.382 1.00 . A A . 15 LEU CD1 1 1
15 23789 1 1 15 LEU CD2 C -15.386 -9.142 0.728 1.00 . A A . 15 LEU CD2 1 1
15 23790 1 1 15 LEU CG C -14.312 -9.755 -0.158 1.00 . A A . 15 LEU CG 1 1
15 23791 1 1 15 LEU H H -10.670 -11.184 -0.176 1.00 . A A . 15 LEU H 1 1
15 23792 1 1 15 LEU HA H -12.136 -8.975 -1.446 1.00 . A A . 15 LEU HA 1 1
15 23793 1 1 15 LEU HB2 H -12.720 -10.398 1.093 1.00 . A A . 15 LEU HB2 1 1
15 23794 1 1 15 LEU HB3 H -12.960 -8.652 1.058 1.00 . A A . 15 LEU HB3 1 1
15 23795 1 1 15 LEU HD11 H -13.697 -11.706 -0.777 1.00 . A A . 15 LEU HD11 1 1
15 23796 1 1 15 LEU HD12 H -15.396 -11.348 -1.084 1.00 . A A . 15 LEU HD12 1 1
15 23797 1 1 15 LEU HD13 H -14.851 -11.696 0.557 1.00 . A A . 15 LEU HD13 1 1
15 23798 1 1 15 LEU HD21 H -16.336 -9.172 0.215 1.00 . A A . 15 LEU HD21 1 1
15 23799 1 1 15 LEU HD22 H -15.128 -8.116 0.948 1.00 . A A . 15 LEU HD22 1 1
15 23800 1 1 15 LEU HD23 H -15.456 -9.701 1.648 1.00 . A A . 15 LEU HD23 1 1
15 23801 1 1 15 LEU HG H -14.347 -9.260 -1.120 1.00 . A A . 15 LEU HG 1 1
15 23802 1 1 15 LEU N N -11.212 -10.720 -0.846 1.00 . A A . 15 LEU N 1 1
15 23803 1 1 15 LEU O O -9.684 -8.956 0.575 1.00 . A A . 15 LEU O 1 1
15 23804 1 1 16 ALA C C -10.701 -5.164 1.346 1.00 . A A . 16 ALA C 1 1
15 23805 1 1 16 ALA CA C -9.990 -6.204 0.488 1.00 . A A . 16 ALA CA 1 1
15 23806 1 1 16 ALA CB C -9.245 -5.529 -0.654 1.00 . A A . 16 ALA CB 1 1
15 23807 1 1 16 ALA H H -11.758 -6.877 -0.461 1.00 . A A . 16 ALA H 1 1
15 23808 1 1 16 ALA HA H -9.267 -6.726 1.098 1.00 . A A . 16 ALA HA 1 1
15 23809 1 1 16 ALA HB1 H -9.853 -5.555 -1.546 1.00 . A A . 16 ALA HB1 1 1
15 23810 1 1 16 ALA HB2 H -9.036 -4.502 -0.391 1.00 . A A . 16 ALA HB2 1 1
15 23811 1 1 16 ALA HB3 H -8.316 -6.049 -0.836 1.00 . A A . 16 ALA HB3 1 1
15 23812 1 1 16 ALA N N -10.931 -7.186 -0.035 1.00 . A A . 16 ALA N 1 1
15 23813 1 1 16 ALA O O -11.464 -4.341 0.839 1.00 . A A . 16 ALA O 1 1
15 23814 1 1 17 THR C C -10.014 -3.530 4.397 1.00 . A A . 17 THR C 1 1
15 23815 1 1 17 THR CA C -11.067 -4.270 3.580 1.00 . A A . 17 THR CA 1 1
15 23816 1 1 17 THR CB C -12.035 -4.986 4.541 1.00 . A A . 17 THR CB 1 1
15 23817 1 1 17 THR CG2 C -13.264 -5.487 3.797 1.00 . A A . 17 THR CG2 1 1
15 23818 1 1 17 THR H H -9.833 -5.886 2.995 1.00 . A A . 17 THR H 1 1
15 23819 1 1 17 THR HA H -11.632 -3.551 3.003 1.00 . A A . 17 THR HA 1 1
15 23820 1 1 17 THR HB H -12.352 -4.284 5.298 1.00 . A A . 17 THR HB 1 1
15 23821 1 1 17 THR HG1 H -11.490 -6.879 4.642 1.00 . A A . 17 THR HG1 1 1
15 23822 1 1 17 THR HG21 H -13.912 -6.009 4.484 1.00 . A A . 17 THR HG21 1 1
15 23823 1 1 17 THR HG22 H -12.958 -6.158 3.008 1.00 . A A . 17 THR HG22 1 1
15 23824 1 1 17 THR HG23 H -13.792 -4.648 3.371 1.00 . A A . 17 THR HG23 1 1
15 23825 1 1 17 THR N N -10.449 -5.206 2.651 1.00 . A A . 17 THR N 1 1
15 23826 1 1 17 THR O O -9.189 -4.147 5.069 1.00 . A A . 17 THR O 1 1
15 23827 1 1 17 THR OG1 O -11.372 -6.087 5.172 1.00 . A A . 17 THR OG1 1 1
15 23828 1 1 18 GLY C C -9.093 0.052 4.638 1.00 . A A . 18 GLY C 1 1
15 23829 1 1 18 GLY CA C -9.092 -1.400 5.074 1.00 . A A . 18 GLY CA 1 1
15 23830 1 1 18 GLY H H -10.729 -1.764 3.782 1.00 . A A . 18 GLY H 1 1
15 23831 1 1 18 GLY HA2 H -9.333 -1.449 6.126 1.00 . A A . 18 GLY HA2 1 1
15 23832 1 1 18 GLY HA3 H -8.103 -1.809 4.922 1.00 . A A . 18 GLY HA3 1 1
15 23833 1 1 18 GLY N N -10.049 -2.202 4.335 1.00 . A A . 18 GLY N 1 1
15 23834 1 1 18 GLY O O -9.474 0.385 3.516 1.00 . A A . 18 GLY O 1 1
15 23835 1 1 19 PRO C C -7.522 2.738 4.250 1.00 . A A . 19 PRO C 1 1
15 23836 1 1 19 PRO CA C -8.603 2.384 5.266 1.00 . A A . 19 PRO CA 1 1
15 23837 1 1 19 PRO CB C -8.275 2.993 6.631 1.00 . A A . 19 PRO CB 1 1
15 23838 1 1 19 PRO CD C -8.190 0.619 6.897 1.00 . A A . 19 PRO CD 1 1
15 23839 1 1 19 PRO CG C -7.575 1.906 7.372 1.00 . A A . 19 PRO CG 1 1
15 23840 1 1 19 PRO HA H -9.555 2.760 4.922 1.00 . A A . 19 PRO HA 1 1
15 23841 1 1 19 PRO HB2 H -7.637 3.856 6.500 1.00 . A A . 19 PRO HB2 1 1
15 23842 1 1 19 PRO HB3 H -9.186 3.285 7.128 1.00 . A A . 19 PRO HB3 1 1
15 23843 1 1 19 PRO HD2 H -7.448 -0.166 6.871 1.00 . A A . 19 PRO HD2 1 1
15 23844 1 1 19 PRO HD3 H -9.016 0.339 7.533 1.00 . A A . 19 PRO HD3 1 1
15 23845 1 1 19 PRO HG2 H -6.520 1.925 7.143 1.00 . A A . 19 PRO HG2 1 1
15 23846 1 1 19 PRO HG3 H -7.731 2.027 8.434 1.00 . A A . 19 PRO HG3 1 1
15 23847 1 1 19 PRO N N -8.659 0.945 5.540 1.00 . A A . 19 PRO N 1 1
15 23848 1 1 19 PRO O O -7.529 3.827 3.677 1.00 . A A . 19 PRO O 1 1
15 23849 1 1 20 GLY C C -6.000 2.029 1.647 1.00 . A A . 20 GLY C 1 1
15 23850 1 1 20 GLY CA C -5.520 2.047 3.085 1.00 . A A . 20 GLY CA 1 1
15 23851 1 1 20 GLY H H -6.639 0.962 4.519 1.00 . A A . 20 GLY H 1 1
15 23852 1 1 20 GLY HA2 H -5.074 3.007 3.294 1.00 . A A . 20 GLY HA2 1 1
15 23853 1 1 20 GLY HA3 H -4.771 1.278 3.211 1.00 . A A . 20 GLY HA3 1 1
15 23854 1 1 20 GLY N N -6.594 1.812 4.032 1.00 . A A . 20 GLY N 1 1
15 23855 1 1 20 GLY O O -5.606 2.875 0.845 1.00 . A A . 20 GLY O 1 1
15 23856 1 1 21 ILE C C -8.536 1.916 -0.258 1.00 . A A . 21 ILE C 1 1
15 23857 1 1 21 ILE CA C -7.387 0.940 -0.029 1.00 . A A . 21 ILE CA 1 1
15 23858 1 1 21 ILE CB C -7.880 -0.492 -0.311 1.00 . A A . 21 ILE CB 1 1
15 23859 1 1 21 ILE CD1 C -9.776 -2.085 0.277 1.00 . A A . 21 ILE CD1 1 1
15 23860 1 1 21 ILE CG1 C -8.943 -0.898 0.711 1.00 . A A . 21 ILE CG1 1 1
15 23861 1 1 21 ILE CG2 C -6.713 -1.468 -0.287 1.00 . A A . 21 ILE CG2 1 1
15 23862 1 1 21 ILE H H -7.130 0.419 2.005 1.00 . A A . 21 ILE H 1 1
15 23863 1 1 21 ILE HA H -6.591 1.168 -0.723 1.00 . A A . 21 ILE HA 1 1
15 23864 1 1 21 ILE HB H -8.313 -0.511 -1.298 1.00 . A A . 21 ILE HB 1 1
15 23865 1 1 21 ILE HD11 H -10.797 -1.771 0.122 1.00 . A A . 21 ILE HD11 1 1
15 23866 1 1 21 ILE HD12 H -9.377 -2.488 -0.641 1.00 . A A . 21 ILE HD12 1 1
15 23867 1 1 21 ILE HD13 H -9.748 -2.844 1.047 1.00 . A A . 21 ILE HD13 1 1
15 23868 1 1 21 ILE HG12 H -8.461 -1.154 1.641 1.00 . A A . 21 ILE HG12 1 1
15 23869 1 1 21 ILE HG13 H -9.612 -0.065 0.875 1.00 . A A . 21 ILE HG13 1 1
15 23870 1 1 21 ILE HG21 H -6.118 -1.339 -1.178 1.00 . A A . 21 ILE HG21 1 1
15 23871 1 1 21 ILE HG22 H -6.104 -1.278 0.584 1.00 . A A . 21 ILE HG22 1 1
15 23872 1 1 21 ILE HG23 H -7.091 -2.479 -0.249 1.00 . A A . 21 ILE HG23 1 1
15 23873 1 1 21 ILE N N -6.852 1.064 1.322 1.00 . A A . 21 ILE N 1 1
15 23874 1 1 21 ILE O O -9.211 1.865 -1.284 1.00 . A A . 21 ILE O 1 1
15 23875 1 1 22 ALA C C -9.663 4.642 -0.651 1.00 . A A . 22 ALA C 1 1
15 23876 1 1 22 ALA CA C -9.814 3.797 0.609 1.00 . A A . 22 ALA CA 1 1
15 23877 1 1 22 ALA CB C -9.824 4.684 1.845 1.00 . A A . 22 ALA CB 1 1
15 23878 1 1 22 ALA H H -8.177 2.796 1.501 1.00 . A A . 22 ALA H 1 1
15 23879 1 1 22 ALA HA H -10.757 3.270 0.567 1.00 . A A . 22 ALA HA 1 1
15 23880 1 1 22 ALA HB1 H -9.639 4.080 2.722 1.00 . A A . 22 ALA HB1 1 1
15 23881 1 1 22 ALA HB2 H -9.052 5.434 1.755 1.00 . A A . 22 ALA HB2 1 1
15 23882 1 1 22 ALA HB3 H -10.786 5.165 1.935 1.00 . A A . 22 ALA HB3 1 1
15 23883 1 1 22 ALA N N -8.750 2.805 0.706 1.00 . A A . 22 ALA N 1 1
15 23884 1 1 22 ALA O O -8.553 4.862 -1.133 1.00 . A A . 22 ALA O 1 1
15 23885 1 1 23 SER C C -9.792 7.084 -2.256 1.00 . A A . 23 SER C 1 1
15 23886 1 1 23 SER CA C -10.782 5.930 -2.387 1.00 . A A . 23 SER CA 1 1
15 23887 1 1 23 SER CB C -12.183 6.475 -2.667 1.00 . A A . 23 SER CB 1 1
15 23888 1 1 23 SER H H -11.644 4.902 -0.749 1.00 . A A . 23 SER H 1 1
15 23889 1 1 23 SER HA H -10.478 5.303 -3.211 1.00 . A A . 23 SER HA 1 1
15 23890 1 1 23 SER HB2 H -12.556 6.974 -1.785 1.00 . A A . 23 SER HB2 1 1
15 23891 1 1 23 SER HB3 H -12.136 7.180 -3.485 1.00 . A A . 23 SER HB3 1 1
15 23892 1 1 23 SER HG H -12.871 4.649 -2.498 1.00 . A A . 23 SER HG 1 1
15 23893 1 1 23 SER N N -10.788 5.113 -1.180 1.00 . A A . 23 SER N 1 1
15 23894 1 1 23 SER O O -9.133 7.467 -3.224 1.00 . A A . 23 SER O 1 1
15 23895 1 1 23 SER OG O -13.077 5.432 -3.015 1.00 . A A . 23 SER OG 1 1
15 23896 1 1 24 THR C C -8.142 8.621 0.586 1.00 . A A . 24 THR C 1 1
15 23897 1 1 24 THR CA C -8.784 8.745 -0.791 1.00 . A A . 24 THR CA 1 1
15 23898 1 1 24 THR CB C -9.511 10.100 -0.886 1.00 . A A . 24 THR CB 1 1
15 23899 1 1 24 THR CG2 C -10.416 10.143 -2.108 1.00 . A A . 24 THR CG2 1 1
15 23900 1 1 24 THR H H -10.242 7.287 -0.319 1.00 . A A . 24 THR H 1 1
15 23901 1 1 24 THR HA H -8.008 8.725 -1.542 1.00 . A A . 24 THR HA 1 1
15 23902 1 1 24 THR HB H -8.772 10.883 -0.975 1.00 . A A . 24 THR HB 1 1
15 23903 1 1 24 THR HG1 H -10.487 11.258 0.377 1.00 . A A . 24 THR HG1 1 1
15 23904 1 1 24 THR HG21 H -9.833 10.403 -2.979 1.00 . A A . 24 THR HG21 1 1
15 23905 1 1 24 THR HG22 H -11.188 10.883 -1.957 1.00 . A A . 24 THR HG22 1 1
15 23906 1 1 24 THR HG23 H -10.869 9.175 -2.254 1.00 . A A . 24 THR HG23 1 1
15 23907 1 1 24 THR N N -9.691 7.635 -1.050 1.00 . A A . 24 THR N 1 1
15 23908 1 1 24 THR O O -8.756 8.113 1.525 1.00 . A A . 24 THR O 1 1
15 23909 1 1 24 THR OG1 O -10.287 10.323 0.297 1.00 . A A . 24 THR OG1 1 1
15 23910 1 1 25 VAL C C -5.346 10.290 2.179 1.00 . A A . 25 VAL C 1 1
15 23911 1 1 25 VAL CA C -6.179 9.032 1.965 1.00 . A A . 25 VAL CA 1 1
15 23912 1 1 25 VAL CB C -5.255 7.801 2.028 1.00 . A A . 25 VAL CB 1 1
15 23913 1 1 25 VAL CG1 C -6.062 6.520 1.881 1.00 . A A . 25 VAL CG1 1 1
15 23914 1 1 25 VAL CG2 C -4.179 7.889 0.957 1.00 . A A . 25 VAL CG2 1 1
15 23915 1 1 25 VAL H H -6.466 9.482 -0.082 1.00 . A A . 25 VAL H 1 1
15 23916 1 1 25 VAL HA H -6.904 8.952 2.762 1.00 . A A . 25 VAL HA 1 1
15 23917 1 1 25 VAL HB H -4.772 7.787 2.993 1.00 . A A . 25 VAL HB 1 1
15 23918 1 1 25 VAL HG11 H -5.452 5.675 2.171 1.00 . A A . 25 VAL HG11 1 1
15 23919 1 1 25 VAL HG12 H -6.935 6.569 2.514 1.00 . A A . 25 VAL HG12 1 1
15 23920 1 1 25 VAL HG13 H -6.369 6.404 0.851 1.00 . A A . 25 VAL HG13 1 1
15 23921 1 1 25 VAL HG21 H -3.225 7.608 1.381 1.00 . A A . 25 VAL HG21 1 1
15 23922 1 1 25 VAL HG22 H -4.421 7.218 0.145 1.00 . A A . 25 VAL HG22 1 1
15 23923 1 1 25 VAL HG23 H -4.124 8.900 0.583 1.00 . A A . 25 VAL HG23 1 1
15 23924 1 1 25 VAL N N -6.904 9.089 0.702 1.00 . A A . 25 VAL N 1 1
15 23925 1 1 25 VAL O O -5.105 11.055 1.244 1.00 . A A . 25 VAL O 1 1
15 23926 1 1 26 LYS C C -2.615 11.311 3.772 1.00 . A A . 26 LYS C 1 1
15 23927 1 1 26 LYS CA C -4.099 11.665 3.754 1.00 . A A . 26 LYS CA 1 1
15 23928 1 1 26 LYS CB C -4.518 12.225 5.115 1.00 . A A . 26 LYS CB 1 1
15 23929 1 1 26 LYS CD C -2.873 14.064 5.586 1.00 . A A . 26 LYS CD 1 1
15 23930 1 1 26 LYS CE C -2.586 13.854 7.065 1.00 . A A . 26 LYS CE 1 1
15 23931 1 1 26 LYS CG C -4.314 13.725 5.245 1.00 . A A . 26 LYS CG 1 1
15 23932 1 1 26 LYS H H -5.133 9.854 4.118 1.00 . A A . 26 LYS H 1 1
15 23933 1 1 26 LYS HA H -4.267 12.417 2.998 1.00 . A A . 26 LYS HA 1 1
15 23934 1 1 26 LYS HB2 H -5.564 12.009 5.273 1.00 . A A . 26 LYS HB2 1 1
15 23935 1 1 26 LYS HB3 H -3.938 11.736 5.885 1.00 . A A . 26 LYS HB3 1 1
15 23936 1 1 26 LYS HD2 H -2.217 13.430 5.010 1.00 . A A . 26 LYS HD2 1 1
15 23937 1 1 26 LYS HD3 H -2.688 15.099 5.336 1.00 . A A . 26 LYS HD3 1 1
15 23938 1 1 26 LYS HE2 H -3.037 12.925 7.377 1.00 . A A . 26 LYS HE2 1 1
15 23939 1 1 26 LYS HE3 H -1.516 13.800 7.205 1.00 . A A . 26 LYS HE3 1 1
15 23940 1 1 26 LYS HG2 H -4.573 14.195 4.308 1.00 . A A . 26 LYS HG2 1 1
15 23941 1 1 26 LYS HG3 H -4.958 14.099 6.029 1.00 . A A . 26 LYS HG3 1 1
15 23942 1 1 26 LYS HZ1 H -2.974 14.758 8.906 1.00 . A A . 26 LYS HZ1 1 1
15 23943 1 1 26 LYS HZ2 H -4.149 15.067 7.731 1.00 . A A . 26 LYS HZ2 1 1
15 23944 1 1 26 LYS HZ3 H -2.655 15.856 7.659 1.00 . A A . 26 LYS HZ3 1 1
15 23945 1 1 26 LYS N N -4.907 10.501 3.416 1.00 . A A . 26 LYS N 1 1
15 23946 1 1 26 LYS NZ N -3.129 14.962 7.898 1.00 . A A . 26 LYS NZ 1 1
15 23947 1 1 26 LYS O O -2.220 10.276 4.309 1.00 . A A . 26 LYS O 1 1
15 23948 1 1 27 THR C C 0.235 11.869 4.535 1.00 . A A . 27 THR C 1 1
15 23949 1 1 27 THR CA C -0.357 11.956 3.134 1.00 . A A . 27 THR CA 1 1
15 23950 1 1 27 THR CB C 0.356 13.078 2.356 1.00 . A A . 27 THR CB 1 1
15 23951 1 1 27 THR CG2 C -0.032 13.050 0.885 1.00 . A A . 27 THR CG2 1 1
15 23952 1 1 27 THR H H -2.172 12.985 2.773 1.00 . A A . 27 THR H 1 1
15 23953 1 1 27 THR HA H -0.181 11.023 2.620 1.00 . A A . 27 THR HA 1 1
15 23954 1 1 27 THR HB H 1.424 12.927 2.434 1.00 . A A . 27 THR HB 1 1
15 23955 1 1 27 THR HG1 H 0.225 15.045 2.283 1.00 . A A . 27 THR HG1 1 1
15 23956 1 1 27 THR HG21 H -0.275 14.049 0.558 1.00 . A A . 27 THR HG21 1 1
15 23957 1 1 27 THR HG22 H -0.890 12.408 0.753 1.00 . A A . 27 THR HG22 1 1
15 23958 1 1 27 THR HG23 H 0.794 12.671 0.302 1.00 . A A . 27 THR HG23 1 1
15 23959 1 1 27 THR N N -1.796 12.178 3.184 1.00 . A A . 27 THR N 1 1
15 23960 1 1 27 THR O O -0.305 12.435 5.484 1.00 . A A . 27 THR O 1 1
15 23961 1 1 27 THR OG1 O 0.023 14.352 2.918 1.00 . A A . 27 THR OG1 1 1
15 23962 1 1 28 GLY C C 1.340 9.948 6.810 1.00 . A A . 28 GLY C 1 1
15 23963 1 1 28 GLY CA C 1.998 11.008 5.948 1.00 . A A . 28 GLY CA 1 1
15 23964 1 1 28 GLY H H 1.737 10.726 3.866 1.00 . A A . 28 GLY H 1 1
15 23965 1 1 28 GLY HA2 H 3.032 10.738 5.791 1.00 . A A . 28 GLY HA2 1 1
15 23966 1 1 28 GLY HA3 H 1.958 11.954 6.469 1.00 . A A . 28 GLY HA3 1 1
15 23967 1 1 28 GLY N N 1.351 11.156 4.658 1.00 . A A . 28 GLY N 1 1
15 23968 1 1 28 GLY O O 2.019 9.205 7.516 1.00 . A A . 28 GLY O 1 1
15 23969 1 1 29 GLU C C -0.380 7.482 7.115 1.00 . A A . 29 GLU C 1 1
15 23970 1 1 29 GLU CA C -0.736 8.905 7.535 1.00 . A A . 29 GLU CA 1 1
15 23971 1 1 29 GLU CB C -2.240 9.136 7.373 1.00 . A A . 29 GLU CB 1 1
15 23972 1 1 29 GLU CD C -2.929 9.862 9.692 1.00 . A A . 29 GLU CD 1 1
15 23973 1 1 29 GLU CG C -2.779 10.263 8.238 1.00 . A A . 29 GLU CG 1 1
15 23974 1 1 29 GLU H H -0.472 10.500 6.169 1.00 . A A . 29 GLU H 1 1
15 23975 1 1 29 GLU HA H -0.470 9.039 8.573 1.00 . A A . 29 GLU HA 1 1
15 23976 1 1 29 GLU HB2 H -2.447 9.371 6.340 1.00 . A A . 29 GLU HB2 1 1
15 23977 1 1 29 GLU HB3 H -2.761 8.227 7.637 1.00 . A A . 29 GLU HB3 1 1
15 23978 1 1 29 GLU HG2 H -2.101 11.100 8.180 1.00 . A A . 29 GLU HG2 1 1
15 23979 1 1 29 GLU HG3 H -3.747 10.558 7.859 1.00 . A A . 29 GLU HG3 1 1
15 23980 1 1 29 GLU N N 0.013 9.880 6.751 1.00 . A A . 29 GLU N 1 1
15 23981 1 1 29 GLU O O -0.240 7.191 5.928 1.00 . A A . 29 GLU O 1 1
15 23982 1 1 29 GLU OE1 O -1.971 9.288 10.251 1.00 . A A . 29 GLU OE1 1 1
15 23983 1 1 29 GLU OE2 O -4.004 10.121 10.273 1.00 . A A . 29 GLU OE2 1 1
15 23984 1 1 30 GLU C C -1.140 4.326 7.871 1.00 . A A . 30 GLU C 1 1
15 23985 1 1 30 GLU CA C 0.105 5.207 7.832 1.00 . A A . 30 GLU CA 1 1
15 23986 1 1 30 GLU CB C 1.130 4.706 8.852 1.00 . A A . 30 GLU CB 1 1
15 23987 1 1 30 GLU CD C 2.143 2.677 9.966 1.00 . A A . 30 GLU CD 1 1
15 23988 1 1 30 GLU CG C 1.404 3.213 8.755 1.00 . A A . 30 GLU CG 1 1
15 23989 1 1 30 GLU H H -0.361 6.892 9.026 1.00 . A A . 30 GLU H 1 1
15 23990 1 1 30 GLU HA H 0.538 5.155 6.845 1.00 . A A . 30 GLU HA 1 1
15 23991 1 1 30 GLU HB2 H 2.060 5.232 8.697 1.00 . A A . 30 GLU HB2 1 1
15 23992 1 1 30 GLU HB3 H 0.766 4.919 9.845 1.00 . A A . 30 GLU HB3 1 1
15 23993 1 1 30 GLU HG2 H 0.463 2.693 8.666 1.00 . A A . 30 GLU HG2 1 1
15 23994 1 1 30 GLU HG3 H 2.001 3.027 7.875 1.00 . A A . 30 GLU HG3 1 1
15 23995 1 1 30 GLU N N -0.236 6.599 8.099 1.00 . A A . 30 GLU N 1 1
15 23996 1 1 30 GLU O O -1.698 4.066 8.936 1.00 . A A . 30 GLU O 1 1
15 23997 1 1 30 GLU OE1 O 1.477 2.366 10.976 1.00 . A A . 30 GLU OE1 1 1
15 23998 1 1 30 GLU OE2 O 3.385 2.568 9.904 1.00 . A A . 30 GLU OE2 1 1
15 23999 1 1 31 VAL C C -2.359 1.543 6.561 1.00 . A A . 31 VAL C 1 1
15 24000 1 1 31 VAL CA C -2.749 3.016 6.597 1.00 . A A . 31 VAL CA 1 1
15 24001 1 1 31 VAL CB C -3.576 3.348 5.341 1.00 . A A . 31 VAL CB 1 1
15 24002 1 1 31 VAL CG1 C -4.243 4.708 5.485 1.00 . A A . 31 VAL CG1 1 1
15 24003 1 1 31 VAL CG2 C -2.697 3.305 4.099 1.00 . A A . 31 VAL CG2 1 1
15 24004 1 1 31 VAL H H -1.083 4.110 5.884 1.00 . A A . 31 VAL H 1 1
15 24005 1 1 31 VAL HA H -3.366 3.194 7.465 1.00 . A A . 31 VAL HA 1 1
15 24006 1 1 31 VAL HB H -4.349 2.602 5.235 1.00 . A A . 31 VAL HB 1 1
15 24007 1 1 31 VAL HG11 H -4.251 4.996 6.525 1.00 . A A . 31 VAL HG11 1 1
15 24008 1 1 31 VAL HG12 H -3.695 5.441 4.910 1.00 . A A . 31 VAL HG12 1 1
15 24009 1 1 31 VAL HG13 H -5.258 4.650 5.120 1.00 . A A . 31 VAL HG13 1 1
15 24010 1 1 31 VAL HG21 H -1.695 3.016 4.378 1.00 . A A . 31 VAL HG21 1 1
15 24011 1 1 31 VAL HG22 H -3.098 2.586 3.399 1.00 . A A . 31 VAL HG22 1 1
15 24012 1 1 31 VAL HG23 H -2.676 4.282 3.638 1.00 . A A . 31 VAL HG23 1 1
15 24013 1 1 31 VAL N N -1.570 3.868 6.699 1.00 . A A . 31 VAL N 1 1
15 24014 1 1 31 VAL O O -1.198 1.202 6.342 1.00 . A A . 31 VAL O 1 1
15 24015 1 1 32 GLY C C -4.336 -1.573 6.525 1.00 . A A . 32 GLY C 1 1
15 24016 1 1 32 GLY CA C -3.080 -0.756 6.764 1.00 . A A . 32 GLY CA 1 1
15 24017 1 1 32 GLY H H -4.248 1.000 6.946 1.00 . A A . 32 GLY H 1 1
15 24018 1 1 32 GLY HA2 H -2.368 -0.975 5.983 1.00 . A A . 32 GLY HA2 1 1
15 24019 1 1 32 GLY HA3 H -2.655 -1.042 7.715 1.00 . A A . 32 GLY HA3 1 1
15 24020 1 1 32 GLY N N -3.340 0.671 6.777 1.00 . A A . 32 GLY N 1 1
15 24021 1 1 32 GLY O O -5.213 -1.643 7.387 1.00 . A A . 32 GLY O 1 1
15 24022 1 1 33 PHE C C -5.216 -4.482 4.961 1.00 . A A . 33 PHE C 1 1
15 24023 1 1 33 PHE CA C -5.582 -3.002 5.000 1.00 . A A . 33 PHE CA 1 1
15 24024 1 1 33 PHE CB C -6.145 -2.567 3.645 1.00 . A A . 33 PHE CB 1 1
15 24025 1 1 33 PHE CD1 C -4.261 -1.934 2.113 1.00 . A A . 33 PHE CD1 1 1
15 24026 1 1 33 PHE CD2 C -5.321 -4.047 1.792 1.00 . A A . 33 PHE CD2 1 1
15 24027 1 1 33 PHE CE1 C -3.412 -2.196 1.055 1.00 . A A . 33 PHE CE1 1 1
15 24028 1 1 33 PHE CE2 C -4.474 -4.314 0.733 1.00 . A A . 33 PHE CE2 1 1
15 24029 1 1 33 PHE CG C -5.224 -2.855 2.494 1.00 . A A . 33 PHE CG 1 1
15 24030 1 1 33 PHE CZ C -3.519 -3.387 0.362 1.00 . A A . 33 PHE CZ 1 1
15 24031 1 1 33 PHE H H -3.693 -2.095 4.706 1.00 . A A . 33 PHE H 1 1
15 24032 1 1 33 PHE HA H -6.335 -2.849 5.757 1.00 . A A . 33 PHE HA 1 1
15 24033 1 1 33 PHE HB2 H -7.073 -3.089 3.464 1.00 . A A . 33 PHE HB2 1 1
15 24034 1 1 33 PHE HB3 H -6.331 -1.504 3.665 1.00 . A A . 33 PHE HB3 1 1
15 24035 1 1 33 PHE HD1 H -4.176 -1.002 2.654 1.00 . A A . 33 PHE HD1 1 1
15 24036 1 1 33 PHE HD2 H -6.068 -4.772 2.080 1.00 . A A . 33 PHE HD2 1 1
15 24037 1 1 33 PHE HE1 H -2.666 -1.469 0.768 1.00 . A A . 33 PHE HE1 1 1
15 24038 1 1 33 PHE HE2 H -4.561 -5.245 0.194 1.00 . A A . 33 PHE HE2 1 1
15 24039 1 1 33 PHE HZ H -2.856 -3.593 -0.465 1.00 . A A . 33 PHE HZ 1 1
15 24040 1 1 33 PHE N N -4.424 -2.189 5.351 1.00 . A A . 33 PHE N 1 1
15 24041 1 1 33 PHE O O -4.062 -4.843 4.728 1.00 . A A . 33 PHE O 1 1
15 24042 1 1 34 VAL C C -6.881 -7.462 4.146 1.00 . A A . 34 VAL C 1 1
15 24043 1 1 34 VAL CA C -5.991 -6.780 5.180 1.00 . A A . 34 VAL CA 1 1
15 24044 1 1 34 VAL CB C -6.265 -7.398 6.564 1.00 . A A . 34 VAL CB 1 1
15 24045 1 1 34 VAL CG1 C -7.719 -7.192 6.963 1.00 . A A . 34 VAL CG1 1 1
15 24046 1 1 34 VAL CG2 C -5.908 -8.876 6.567 1.00 . A A . 34 VAL CG2 1 1
15 24047 1 1 34 VAL H H -7.106 -4.991 5.368 1.00 . A A . 34 VAL H 1 1
15 24048 1 1 34 VAL HA H -4.957 -6.960 4.926 1.00 . A A . 34 VAL HA 1 1
15 24049 1 1 34 VAL HB H -5.642 -6.895 7.290 1.00 . A A . 34 VAL HB 1 1
15 24050 1 1 34 VAL HG11 H -8.362 -7.657 6.230 1.00 . A A . 34 VAL HG11 1 1
15 24051 1 1 34 VAL HG12 H -7.894 -7.636 7.932 1.00 . A A . 34 VAL HG12 1 1
15 24052 1 1 34 VAL HG13 H -7.933 -6.134 7.008 1.00 . A A . 34 VAL HG13 1 1
15 24053 1 1 34 VAL HG21 H -5.156 -9.062 7.321 1.00 . A A . 34 VAL HG21 1 1
15 24054 1 1 34 VAL HG22 H -6.790 -9.460 6.787 1.00 . A A . 34 VAL HG22 1 1
15 24055 1 1 34 VAL HG23 H -5.523 -9.156 5.598 1.00 . A A . 34 VAL HG23 1 1
15 24056 1 1 34 VAL N N -6.208 -5.338 5.189 1.00 . A A . 34 VAL N 1 1
15 24057 1 1 34 VAL O O -8.037 -7.083 3.960 1.00 . A A . 34 VAL O 1 1
15 24058 1 1 35 VAL C C -7.744 -10.442 3.057 1.00 . A A . 35 VAL C 1 1
15 24059 1 1 35 VAL CA C -7.076 -9.207 2.461 1.00 . A A . 35 VAL CA 1 1
15 24060 1 1 35 VAL CB C -6.161 -9.642 1.300 1.00 . A A . 35 VAL CB 1 1
15 24061 1 1 35 VAL CG1 C -6.826 -10.736 0.478 1.00 . A A . 35 VAL CG1 1 1
15 24062 1 1 35 VAL CG2 C -5.806 -8.448 0.428 1.00 . A A . 35 VAL CG2 1 1
15 24063 1 1 35 VAL H H -5.406 -8.726 3.669 1.00 . A A . 35 VAL H 1 1
15 24064 1 1 35 VAL HA H -7.839 -8.553 2.066 1.00 . A A . 35 VAL HA 1 1
15 24065 1 1 35 VAL HB H -5.248 -10.041 1.718 1.00 . A A . 35 VAL HB 1 1
15 24066 1 1 35 VAL HG11 H -6.529 -11.702 0.857 1.00 . A A . 35 VAL HG11 1 1
15 24067 1 1 35 VAL HG12 H -7.899 -10.634 0.544 1.00 . A A . 35 VAL HG12 1 1
15 24068 1 1 35 VAL HG13 H -6.519 -10.645 -0.554 1.00 . A A . 35 VAL HG13 1 1
15 24069 1 1 35 VAL HG21 H -4.732 -8.356 0.365 1.00 . A A . 35 VAL HG21 1 1
15 24070 1 1 35 VAL HG22 H -6.212 -8.591 -0.563 1.00 . A A . 35 VAL HG22 1 1
15 24071 1 1 35 VAL HG23 H -6.220 -7.549 0.860 1.00 . A A . 35 VAL HG23 1 1
15 24072 1 1 35 VAL N N -6.332 -8.471 3.476 1.00 . A A . 35 VAL N 1 1
15 24073 1 1 35 VAL O O -7.069 -11.376 3.493 1.00 . A A . 35 VAL O 1 1
15 24074 1 1 36 ASP C C -10.327 -12.472 2.495 1.00 . A A . 36 ASP C 1 1
15 24075 1 1 36 ASP CA C -9.831 -11.560 3.614 1.00 . A A . 36 ASP CA 1 1
15 24076 1 1 36 ASP CB C -11.016 -11.051 4.436 1.00 . A A . 36 ASP CB 1 1
15 24077 1 1 36 ASP CG C -11.462 -12.047 5.489 1.00 . A A . 36 ASP CG 1 1
15 24078 1 1 36 ASP H H -9.553 -9.666 2.711 1.00 . A A . 36 ASP H 1 1
15 24079 1 1 36 ASP HA H -9.175 -12.126 4.258 1.00 . A A . 36 ASP HA 1 1
15 24080 1 1 36 ASP HB2 H -10.735 -10.134 4.933 1.00 . A A . 36 ASP HB2 1 1
15 24081 1 1 36 ASP HB3 H -11.848 -10.857 3.775 1.00 . A A . 36 ASP HB3 1 1
15 24082 1 1 36 ASP N N -9.071 -10.440 3.072 1.00 . A A . 36 ASP N 1 1
15 24083 1 1 36 ASP O O -10.850 -12.003 1.485 1.00 . A A . 36 ASP O 1 1
15 24084 1 1 36 ASP OD1 O -10.930 -11.996 6.617 1.00 . A A . 36 ASP OD1 1 1
15 24085 1 1 36 ASP OD2 O -12.343 -12.878 5.184 1.00 . A A . 36 ASP OD2 1 1
15 24086 1 1 37 ALA C C -11.580 -15.746 2.292 1.00 . A A . 37 ALA C 1 1
15 24087 1 1 37 ALA CA C -10.590 -14.754 1.691 1.00 . A A . 37 ALA CA 1 1
15 24088 1 1 37 ALA CB C -9.387 -15.487 1.117 1.00 . A A . 37 ALA CB 1 1
15 24089 1 1 37 ALA H H -9.736 -14.090 3.511 1.00 . A A . 37 ALA H 1 1
15 24090 1 1 37 ALA HA H -11.075 -14.220 0.886 1.00 . A A . 37 ALA HA 1 1
15 24091 1 1 37 ALA HB1 H -9.316 -15.285 0.057 1.00 . A A . 37 ALA HB1 1 1
15 24092 1 1 37 ALA HB2 H -8.488 -15.147 1.609 1.00 . A A . 37 ALA HB2 1 1
15 24093 1 1 37 ALA HB3 H -9.505 -16.548 1.272 1.00 . A A . 37 ALA HB3 1 1
15 24094 1 1 37 ALA N N -10.158 -13.777 2.684 1.00 . A A . 37 ALA N 1 1
15 24095 1 1 37 ALA O O -11.309 -16.362 3.324 1.00 . A A . 37 ALA O 1 1
15 24096 1 1 38 LYS C C -13.640 -18.168 1.414 1.00 . A A . 38 LYS C 1 1
15 24097 1 1 38 LYS CA C -13.759 -16.815 2.109 1.00 . A A . 38 LYS CA 1 1
15 24098 1 1 38 LYS CB C -15.148 -16.223 1.863 1.00 . A A . 38 LYS CB 1 1
15 24099 1 1 38 LYS CD C -16.604 -14.275 2.491 1.00 . A A . 38 LYS CD 1 1
15 24100 1 1 38 LYS CE C -17.591 -14.359 1.337 1.00 . A A . 38 LYS CE 1 1
15 24101 1 1 38 LYS CG C -15.214 -14.720 2.068 1.00 . A A . 38 LYS CG 1 1
15 24102 1 1 38 LYS H H -12.885 -15.378 0.824 1.00 . A A . 38 LYS H 1 1
15 24103 1 1 38 LYS HA H -13.620 -16.956 3.170 1.00 . A A . 38 LYS HA 1 1
15 24104 1 1 38 LYS HB2 H -15.443 -16.440 0.847 1.00 . A A . 38 LYS HB2 1 1
15 24105 1 1 38 LYS HB3 H -15.850 -16.688 2.540 1.00 . A A . 38 LYS HB3 1 1
15 24106 1 1 38 LYS HD2 H -16.949 -14.913 3.291 1.00 . A A . 38 LYS HD2 1 1
15 24107 1 1 38 LYS HD3 H -16.556 -13.252 2.838 1.00 . A A . 38 LYS HD3 1 1
15 24108 1 1 38 LYS HE2 H -17.298 -15.170 0.688 1.00 . A A . 38 LYS HE2 1 1
15 24109 1 1 38 LYS HE3 H -18.576 -14.554 1.735 1.00 . A A . 38 LYS HE3 1 1
15 24110 1 1 38 LYS HG2 H -14.509 -14.439 2.838 1.00 . A A . 38 LYS HG2 1 1
15 24111 1 1 38 LYS HG3 H -14.954 -14.227 1.142 1.00 . A A . 38 LYS HG3 1 1
15 24112 1 1 38 LYS HZ1 H -17.759 -13.310 -0.462 1.00 . A A . 38 LYS HZ1 1 1
15 24113 1 1 38 LYS HZ2 H -16.740 -12.572 0.669 1.00 . A A . 38 LYS HZ2 1 1
15 24114 1 1 38 LYS HZ3 H -18.419 -12.499 0.867 1.00 . A A . 38 LYS HZ3 1 1
15 24115 1 1 38 LYS N N -12.728 -15.897 1.641 1.00 . A A . 38 LYS N 1 1
15 24116 1 1 38 LYS NZ N -17.630 -13.096 0.547 1.00 . A A . 38 LYS NZ 1 1
15 24117 1 1 38 LYS O O -13.425 -19.193 2.060 1.00 . A A . 38 LYS O 1 1
15 24118 1 1 39 THR C C -12.544 -19.314 -1.696 1.00 . A A . 39 THR C 1 1
15 24119 1 1 39 THR CA C -13.689 -19.388 -0.691 1.00 . A A . 39 THR CA 1 1
15 24120 1 1 39 THR CB C -15.001 -19.672 -1.445 1.00 . A A . 39 THR CB 1 1
15 24121 1 1 39 THR CG2 C -15.596 -18.387 -2.000 1.00 . A A . 39 THR CG2 1 1
15 24122 1 1 39 THR H H -13.951 -17.313 -0.366 1.00 . A A . 39 THR H 1 1
15 24123 1 1 39 THR HA H -13.504 -20.206 -0.010 1.00 . A A . 39 THR HA 1 1
15 24124 1 1 39 THR HB H -15.708 -20.110 -0.754 1.00 . A A . 39 THR HB 1 1
15 24125 1 1 39 THR HG1 H -15.499 -20.569 -3.129 1.00 . A A . 39 THR HG1 1 1
15 24126 1 1 39 THR HG21 H -16.081 -17.841 -1.204 1.00 . A A . 39 THR HG21 1 1
15 24127 1 1 39 THR HG22 H -16.320 -18.627 -2.765 1.00 . A A . 39 THR HG22 1 1
15 24128 1 1 39 THR HG23 H -14.810 -17.782 -2.425 1.00 . A A . 39 THR HG23 1 1
15 24129 1 1 39 THR N N -13.781 -18.162 0.092 1.00 . A A . 39 THR N 1 1
15 24130 1 1 39 THR O O -12.332 -20.240 -2.478 1.00 . A A . 39 THR O 1 1
15 24131 1 1 39 THR OG1 O -14.762 -20.594 -2.514 1.00 . A A . 39 THR OG1 1 1
15 24132 1 1 40 ALA C C -9.845 -19.282 -2.687 1.00 . A A . 40 ALA C 1 1
15 24133 1 1 40 ALA CA C -10.686 -18.014 -2.576 1.00 . A A . 40 ALA CA 1 1
15 24134 1 1 40 ALA CB C -9.826 -16.847 -2.110 1.00 . A A . 40 ALA CB 1 1
15 24135 1 1 40 ALA H H -12.029 -17.504 -1.023 1.00 . A A . 40 ALA H 1 1
15 24136 1 1 40 ALA HA H -11.082 -17.770 -3.552 1.00 . A A . 40 ALA HA 1 1
15 24137 1 1 40 ALA HB1 H -8.950 -17.227 -1.605 1.00 . A A . 40 ALA HB1 1 1
15 24138 1 1 40 ALA HB2 H -9.524 -16.261 -2.964 1.00 . A A . 40 ALA HB2 1 1
15 24139 1 1 40 ALA HB3 H -10.395 -16.231 -1.432 1.00 . A A . 40 ALA HB3 1 1
15 24140 1 1 40 ALA N N -11.810 -18.207 -1.669 1.00 . A A . 40 ALA N 1 1
15 24141 1 1 40 ALA O O -9.477 -19.700 -3.783 1.00 . A A . 40 ALA O 1 1
15 24142 1 1 41 GLY C C -7.295 -20.839 -1.206 1.00 . A A . 41 GLY C 1 1
15 24143 1 1 41 GLY CA C -8.751 -21.103 -1.534 1.00 . A A . 41 GLY CA 1 1
15 24144 1 1 41 GLY H H -9.868 -19.510 -0.698 1.00 . A A . 41 GLY H 1 1
15 24145 1 1 41 GLY HA2 H -9.157 -21.782 -0.799 1.00 . A A . 41 GLY HA2 1 1
15 24146 1 1 41 GLY HA3 H -8.810 -21.566 -2.508 1.00 . A A . 41 GLY HA3 1 1
15 24147 1 1 41 GLY N N -9.546 -19.890 -1.543 1.00 . A A . 41 GLY N 1 1
15 24148 1 1 41 GLY O O -6.982 -20.179 -0.214 1.00 . A A . 41 GLY O 1 1
15 24149 1 1 42 LYS C C -4.421 -20.079 -2.742 1.00 . A A . 42 LYS C 1 1
15 24150 1 1 42 LYS CA C -4.967 -21.177 -1.834 1.00 . A A . 42 LYS CA 1 1
15 24151 1 1 42 LYS CB C -4.222 -22.488 -2.097 1.00 . A A . 42 LYS CB 1 1
15 24152 1 1 42 LYS CD C -2.328 -22.447 -0.447 1.00 . A A . 42 LYS CD 1 1
15 24153 1 1 42 LYS CE C -0.819 -22.407 -0.269 1.00 . A A . 42 LYS CE 1 1
15 24154 1 1 42 LYS CG C -2.718 -22.381 -1.914 1.00 . A A . 42 LYS CG 1 1
15 24155 1 1 42 LYS H H -6.709 -21.876 -2.812 1.00 . A A . 42 LYS H 1 1
15 24156 1 1 42 LYS HA H -4.812 -20.886 -0.805 1.00 . A A . 42 LYS HA 1 1
15 24157 1 1 42 LYS HB2 H -4.594 -23.241 -1.418 1.00 . A A . 42 LYS HB2 1 1
15 24158 1 1 42 LYS HB3 H -4.419 -22.801 -3.112 1.00 . A A . 42 LYS HB3 1 1
15 24159 1 1 42 LYS HD2 H -2.763 -21.604 0.071 1.00 . A A . 42 LYS HD2 1 1
15 24160 1 1 42 LYS HD3 H -2.708 -23.366 -0.023 1.00 . A A . 42 LYS HD3 1 1
15 24161 1 1 42 LYS HE2 H -0.387 -23.258 -0.774 1.00 . A A . 42 LYS HE2 1 1
15 24162 1 1 42 LYS HE3 H -0.441 -21.497 -0.712 1.00 . A A . 42 LYS HE3 1 1
15 24163 1 1 42 LYS HG2 H -2.242 -23.196 -2.438 1.00 . A A . 42 LYS HG2 1 1
15 24164 1 1 42 LYS HG3 H -2.381 -21.440 -2.325 1.00 . A A . 42 LYS HG3 1 1
15 24165 1 1 42 LYS HZ1 H 0.008 -23.362 1.394 1.00 . A A . 42 LYS HZ1 1 1
15 24166 1 1 42 LYS HZ2 H -1.266 -22.315 1.769 1.00 . A A . 42 LYS HZ2 1 1
15 24167 1 1 42 LYS HZ3 H 0.255 -21.688 1.373 1.00 . A A . 42 LYS HZ3 1 1
15 24168 1 1 42 LYS N N -6.399 -21.359 -2.039 1.00 . A A . 42 LYS N 1 1
15 24169 1 1 42 LYS NZ N -0.428 -22.445 1.168 1.00 . A A . 42 LYS NZ 1 1
15 24170 1 1 42 LYS O O -4.948 -19.840 -3.827 1.00 . A A . 42 LYS O 1 1
15 24171 1 1 43 GLY C C -1.952 -17.392 -2.229 1.00 . A A . 43 GLY C 1 1
15 24172 1 1 43 GLY CA C -2.761 -18.353 -3.076 1.00 . A A . 43 GLY CA 1 1
15 24173 1 1 43 GLY H H -2.983 -19.651 -1.417 1.00 . A A . 43 GLY H 1 1
15 24174 1 1 43 GLY HA2 H -2.115 -18.791 -3.821 1.00 . A A . 43 GLY HA2 1 1
15 24175 1 1 43 GLY HA3 H -3.547 -17.802 -3.574 1.00 . A A . 43 GLY HA3 1 1
15 24176 1 1 43 GLY N N -3.361 -19.416 -2.290 1.00 . A A . 43 GLY N 1 1
15 24177 1 1 43 GLY O O -2.137 -17.316 -1.013 1.00 . A A . 43 GLY O 1 1
15 24178 1 1 44 LYS C C -0.709 -14.271 -2.386 1.00 . A A . 44 LYS C 1 1
15 24179 1 1 44 LYS CA C -0.208 -15.695 -2.167 1.00 . A A . 44 LYS CA 1 1
15 24180 1 1 44 LYS CB C 1.242 -15.815 -2.640 1.00 . A A . 44 LYS CB 1 1
15 24181 1 1 44 LYS CD C 1.321 -16.923 -4.893 1.00 . A A . 44 LYS CD 1 1
15 24182 1 1 44 LYS CE C 2.686 -17.574 -5.050 1.00 . A A . 44 LYS CE 1 1
15 24183 1 1 44 LYS CG C 1.414 -15.609 -4.136 1.00 . A A . 44 LYS CG 1 1
15 24184 1 1 44 LYS H H -0.949 -16.762 -3.838 1.00 . A A . 44 LYS H 1 1
15 24185 1 1 44 LYS HA H -0.254 -15.921 -1.112 1.00 . A A . 44 LYS HA 1 1
15 24186 1 1 44 LYS HB2 H 1.839 -15.077 -2.126 1.00 . A A . 44 LYS HB2 1 1
15 24187 1 1 44 LYS HB3 H 1.609 -16.800 -2.390 1.00 . A A . 44 LYS HB3 1 1
15 24188 1 1 44 LYS HD2 H 0.673 -17.596 -4.353 1.00 . A A . 44 LYS HD2 1 1
15 24189 1 1 44 LYS HD3 H 0.907 -16.734 -5.875 1.00 . A A . 44 LYS HD3 1 1
15 24190 1 1 44 LYS HE2 H 2.700 -18.133 -5.973 1.00 . A A . 44 LYS HE2 1 1
15 24191 1 1 44 LYS HE3 H 3.438 -16.799 -5.087 1.00 . A A . 44 LYS HE3 1 1
15 24192 1 1 44 LYS HG2 H 0.639 -14.946 -4.490 1.00 . A A . 44 LYS HG2 1 1
15 24193 1 1 44 LYS HG3 H 2.382 -15.165 -4.320 1.00 . A A . 44 LYS HG3 1 1
15 24194 1 1 44 LYS HZ1 H 2.251 -18.430 -3.195 1.00 . A A . 44 LYS HZ1 1 1
15 24195 1 1 44 LYS HZ2 H 3.906 -18.240 -3.490 1.00 . A A . 44 LYS HZ2 1 1
15 24196 1 1 44 LYS HZ3 H 3.045 -19.475 -4.262 1.00 . A A . 44 LYS HZ3 1 1
15 24197 1 1 44 LYS N N -1.050 -16.656 -2.869 1.00 . A A . 44 LYS N 1 1
15 24198 1 1 44 LYS NZ N 2.994 -18.495 -3.920 1.00 . A A . 44 LYS NZ 1 1
15 24199 1 1 44 LYS O O -1.037 -13.884 -3.508 1.00 . A A . 44 LYS O 1 1
15 24200 1 1 45 VAL C C -0.044 -11.144 -1.397 1.00 . A A . 45 VAL C 1 1
15 24201 1 1 45 VAL CA C -1.220 -12.113 -1.384 1.00 . A A . 45 VAL CA 1 1
15 24202 1 1 45 VAL CB C -2.146 -11.763 -0.204 1.00 . A A . 45 VAL CB 1 1
15 24203 1 1 45 VAL CG1 C -2.653 -10.334 -0.328 1.00 . A A . 45 VAL CG1 1 1
15 24204 1 1 45 VAL CG2 C -3.306 -12.744 -0.128 1.00 . A A . 45 VAL CG2 1 1
15 24205 1 1 45 VAL H H -0.486 -13.860 -0.442 1.00 . A A . 45 VAL H 1 1
15 24206 1 1 45 VAL HA H -1.780 -11.996 -2.300 1.00 . A A . 45 VAL HA 1 1
15 24207 1 1 45 VAL HB H -1.576 -11.841 0.710 1.00 . A A . 45 VAL HB 1 1
15 24208 1 1 45 VAL HG11 H -2.445 -9.964 -1.320 1.00 . A A . 45 VAL HG11 1 1
15 24209 1 1 45 VAL HG12 H -3.718 -10.313 -0.151 1.00 . A A . 45 VAL HG12 1 1
15 24210 1 1 45 VAL HG13 H -2.155 -9.711 0.399 1.00 . A A . 45 VAL HG13 1 1
15 24211 1 1 45 VAL HG21 H -4.036 -12.383 0.582 1.00 . A A . 45 VAL HG21 1 1
15 24212 1 1 45 VAL HG22 H -3.766 -12.836 -1.102 1.00 . A A . 45 VAL HG22 1 1
15 24213 1 1 45 VAL HG23 H -2.941 -13.710 0.189 1.00 . A A . 45 VAL HG23 1 1
15 24214 1 1 45 VAL N N -0.762 -13.494 -1.309 1.00 . A A . 45 VAL N 1 1
15 24215 1 1 45 VAL O O 0.543 -10.846 -0.356 1.00 . A A . 45 VAL O 1 1
15 24216 1 1 46 THR C C 0.903 -8.316 -3.061 1.00 . A A . 46 THR C 1 1
15 24217 1 1 46 THR CA C 1.407 -9.717 -2.734 1.00 . A A . 46 THR CA 1 1
15 24218 1 1 46 THR CB C 2.380 -10.171 -3.838 1.00 . A A . 46 THR CB 1 1
15 24219 1 1 46 THR CG2 C 2.796 -11.619 -3.630 1.00 . A A . 46 THR CG2 1 1
15 24220 1 1 46 THR H H -0.206 -10.927 -3.377 1.00 . A A . 46 THR H 1 1
15 24221 1 1 46 THR HA H 1.946 -9.686 -1.798 1.00 . A A . 46 THR HA 1 1
15 24222 1 1 46 THR HB H 3.263 -9.549 -3.797 1.00 . A A . 46 THR HB 1 1
15 24223 1 1 46 THR HG1 H 2.324 -10.427 -5.792 1.00 . A A . 46 THR HG1 1 1
15 24224 1 1 46 THR HG21 H 3.353 -11.961 -4.490 1.00 . A A . 46 THR HG21 1 1
15 24225 1 1 46 THR HG22 H 1.916 -12.232 -3.505 1.00 . A A . 46 THR HG22 1 1
15 24226 1 1 46 THR HG23 H 3.415 -11.693 -2.749 1.00 . A A . 46 THR HG23 1 1
15 24227 1 1 46 THR N N 0.299 -10.652 -2.584 1.00 . A A . 46 THR N 1 1
15 24228 1 1 46 THR O O -0.060 -8.152 -3.811 1.00 . A A . 46 THR O 1 1
15 24229 1 1 46 THR OG1 O 1.765 -10.025 -5.123 1.00 . A A . 46 THR OG1 1 1
15 24230 1 1 47 CYS C C 2.346 -5.123 -3.293 1.00 . A A . 47 CYS C 1 1
15 24231 1 1 47 CYS CA C 1.177 -5.921 -2.726 1.00 . A A . 47 CYS CA 1 1
15 24232 1 1 47 CYS CB C 0.689 -5.281 -1.425 1.00 . A A . 47 CYS CB 1 1
15 24233 1 1 47 CYS H H 2.319 -7.504 -1.906 1.00 . A A . 47 CYS H 1 1
15 24234 1 1 47 CYS HA H 0.372 -5.915 -3.445 1.00 . A A . 47 CYS HA 1 1
15 24235 1 1 47 CYS HB2 H -0.269 -5.705 -1.161 1.00 . A A . 47 CYS HB2 1 1
15 24236 1 1 47 CYS HB3 H 1.398 -5.494 -0.640 1.00 . A A . 47 CYS HB3 1 1
15 24237 1 1 47 CYS HG H 1.536 -2.927 -0.933 1.00 . A A . 47 CYS HG 1 1
15 24238 1 1 47 CYS N N 1.558 -7.309 -2.494 1.00 . A A . 47 CYS N 1 1
15 24239 1 1 47 CYS O O 3.507 -5.398 -2.987 1.00 . A A . 47 CYS O 1 1
15 24240 1 1 47 CYS SG S 0.487 -3.486 -1.516 1.00 . A A . 47 CYS SG 1 1
15 24241 1 1 48 THR C C 2.588 -1.849 -4.851 1.00 . A A . 48 THR C 1 1
15 24242 1 1 48 THR CA C 3.058 -3.295 -4.734 1.00 . A A . 48 THR CA 1 1
15 24243 1 1 48 THR CB C 3.445 -3.812 -6.132 1.00 . A A . 48 THR CB 1 1
15 24244 1 1 48 THR CG2 C 4.537 -2.949 -6.745 1.00 . A A . 48 THR CG2 1 1
15 24245 1 1 48 THR H H 1.091 -3.961 -4.326 1.00 . A A . 48 THR H 1 1
15 24246 1 1 48 THR HA H 3.935 -3.329 -4.105 1.00 . A A . 48 THR HA 1 1
15 24247 1 1 48 THR HB H 2.572 -3.770 -6.769 1.00 . A A . 48 THR HB 1 1
15 24248 1 1 48 THR HG1 H 4.247 -5.334 -5.168 1.00 . A A . 48 THR HG1 1 1
15 24249 1 1 48 THR HG21 H 5.008 -2.362 -5.972 1.00 . A A . 48 THR HG21 1 1
15 24250 1 1 48 THR HG22 H 4.103 -2.291 -7.484 1.00 . A A . 48 THR HG22 1 1
15 24251 1 1 48 THR HG23 H 5.273 -3.583 -7.216 1.00 . A A . 48 THR HG23 1 1
15 24252 1 1 48 THR N N 2.033 -4.131 -4.122 1.00 . A A . 48 THR N 1 1
15 24253 1 1 48 THR O O 1.768 -1.520 -5.708 1.00 . A A . 48 THR O 1 1
15 24254 1 1 48 THR OG1 O 3.894 -5.169 -6.045 1.00 . A A . 48 THR OG1 1 1
15 24255 1 1 49 VAL C C 3.490 1.175 -5.097 1.00 . A A . 49 VAL C 1 1
15 24256 1 1 49 VAL CA C 2.752 0.424 -3.995 1.00 . A A . 49 VAL CA 1 1
15 24257 1 1 49 VAL CB C 3.060 1.090 -2.640 1.00 . A A . 49 VAL CB 1 1
15 24258 1 1 49 VAL CG1 C 2.619 2.546 -2.649 1.00 . A A . 49 VAL CG1 1 1
15 24259 1 1 49 VAL CG2 C 2.389 0.328 -1.507 1.00 . A A . 49 VAL CG2 1 1
15 24260 1 1 49 VAL H H 3.765 -1.311 -3.326 1.00 . A A . 49 VAL H 1 1
15 24261 1 1 49 VAL HA H 1.689 0.494 -4.172 1.00 . A A . 49 VAL HA 1 1
15 24262 1 1 49 VAL HB H 4.129 1.062 -2.483 1.00 . A A . 49 VAL HB 1 1
15 24263 1 1 49 VAL HG11 H 2.296 2.829 -1.658 1.00 . A A . 49 VAL HG11 1 1
15 24264 1 1 49 VAL HG12 H 3.446 3.170 -2.952 1.00 . A A . 49 VAL HG12 1 1
15 24265 1 1 49 VAL HG13 H 1.800 2.669 -3.342 1.00 . A A . 49 VAL HG13 1 1
15 24266 1 1 49 VAL HG21 H 1.395 0.036 -1.809 1.00 . A A . 49 VAL HG21 1 1
15 24267 1 1 49 VAL HG22 H 2.969 -0.555 -1.274 1.00 . A A . 49 VAL HG22 1 1
15 24268 1 1 49 VAL HG23 H 2.331 0.960 -0.633 1.00 . A A . 49 VAL HG23 1 1
15 24269 1 1 49 VAL N N 3.116 -0.989 -3.986 1.00 . A A . 49 VAL N 1 1
15 24270 1 1 49 VAL O O 4.718 1.253 -5.096 1.00 . A A . 49 VAL O 1 1
15 24271 1 1 50 LEU C C 3.160 3.975 -6.934 1.00 . A A . 50 LEU C 1 1
15 24272 1 1 50 LEU CA C 3.312 2.473 -7.149 1.00 . A A . 50 LEU CA 1 1
15 24273 1 1 50 LEU CB C 2.649 2.065 -8.465 1.00 . A A . 50 LEU CB 1 1
15 24274 1 1 50 LEU CD1 C 4.647 1.924 -9.972 1.00 . A A . 50 LEU CD1 1 1
15 24275 1 1 50 LEU CD2 C 2.388 2.390 -10.938 1.00 . A A . 50 LEU CD2 1 1
15 24276 1 1 50 LEU CG C 3.304 2.597 -9.741 1.00 . A A . 50 LEU CG 1 1
15 24277 1 1 50 LEU H H 1.758 1.630 -5.986 1.00 . A A . 50 LEU H 1 1
15 24278 1 1 50 LEU HA H 4.364 2.232 -7.196 1.00 . A A . 50 LEU HA 1 1
15 24279 1 1 50 LEU HB2 H 2.653 0.987 -8.518 1.00 . A A . 50 LEU HB2 1 1
15 24280 1 1 50 LEU HB3 H 1.628 2.419 -8.444 1.00 . A A . 50 LEU HB3 1 1
15 24281 1 1 50 LEU HD11 H 5.229 2.510 -10.668 1.00 . A A . 50 LEU HD11 1 1
15 24282 1 1 50 LEU HD12 H 4.489 0.935 -10.377 1.00 . A A . 50 LEU HD12 1 1
15 24283 1 1 50 LEU HD13 H 5.178 1.847 -9.035 1.00 . A A . 50 LEU HD13 1 1
15 24284 1 1 50 LEU HD21 H 2.732 1.542 -11.510 1.00 . A A . 50 LEU HD21 1 1
15 24285 1 1 50 LEU HD22 H 2.403 3.274 -11.559 1.00 . A A . 50 LEU HD22 1 1
15 24286 1 1 50 LEU HD23 H 1.381 2.209 -10.593 1.00 . A A . 50 LEU HD23 1 1
15 24287 1 1 50 LEU HG H 3.478 3.659 -9.631 1.00 . A A . 50 LEU HG 1 1
15 24288 1 1 50 LEU N N 2.731 1.726 -6.038 1.00 . A A . 50 LEU N 1 1
15 24289 1 1 50 LEU O O 2.049 4.505 -6.941 1.00 . A A . 50 LEU O 1 1
15 24290 1 1 51 THR C C 3.903 6.844 -7.803 1.00 . A A . 51 THR C 1 1
15 24291 1 1 51 THR CA C 4.278 6.098 -6.528 1.00 . A A . 51 THR CA 1 1
15 24292 1 1 51 THR CB C 5.649 6.600 -6.037 1.00 . A A . 51 THR CB 1 1
15 24293 1 1 51 THR CG2 C 6.089 5.845 -4.793 1.00 . A A . 51 THR CG2 1 1
15 24294 1 1 51 THR H H 5.140 4.178 -6.749 1.00 . A A . 51 THR H 1 1
15 24295 1 1 51 THR HA H 3.544 6.318 -5.766 1.00 . A A . 51 THR HA 1 1
15 24296 1 1 51 THR HB H 5.565 7.650 -5.794 1.00 . A A . 51 THR HB 1 1
15 24297 1 1 51 THR HG1 H 6.545 7.153 -7.705 1.00 . A A . 51 THR HG1 1 1
15 24298 1 1 51 THR HG21 H 6.119 4.787 -5.006 1.00 . A A . 51 THR HG21 1 1
15 24299 1 1 51 THR HG22 H 5.388 6.031 -3.992 1.00 . A A . 51 THR HG22 1 1
15 24300 1 1 51 THR HG23 H 7.071 6.180 -4.497 1.00 . A A . 51 THR HG23 1 1
15 24301 1 1 51 THR N N 4.285 4.657 -6.744 1.00 . A A . 51 THR N 1 1
15 24302 1 1 51 THR O O 4.158 6.385 -8.917 1.00 . A A . 51 THR O 1 1
15 24303 1 1 51 THR OG1 O 6.628 6.438 -7.071 1.00 . A A . 51 THR OG1 1 1
15 24304 1 1 52 PRO C C 4.044 9.470 -9.511 1.00 . A A . 52 PRO C 1 1
15 24305 1 1 52 PRO CA C 2.861 8.857 -8.771 1.00 . A A . 52 PRO CA 1 1
15 24306 1 1 52 PRO CB C 2.019 9.950 -8.107 1.00 . A A . 52 PRO CB 1 1
15 24307 1 1 52 PRO CD C 2.946 8.630 -6.343 1.00 . A A . 52 PRO CD 1 1
15 24308 1 1 52 PRO CG C 2.531 10.028 -6.711 1.00 . A A . 52 PRO CG 1 1
15 24309 1 1 52 PRO HA H 2.249 8.302 -9.467 1.00 . A A . 52 PRO HA 1 1
15 24310 1 1 52 PRO HB2 H 2.159 10.884 -8.634 1.00 . A A . 52 PRO HB2 1 1
15 24311 1 1 52 PRO HB3 H 0.977 9.671 -8.131 1.00 . A A . 52 PRO HB3 1 1
15 24312 1 1 52 PRO HD2 H 3.808 8.651 -5.692 1.00 . A A . 52 PRO HD2 1 1
15 24313 1 1 52 PRO HD3 H 2.129 8.105 -5.872 1.00 . A A . 52 PRO HD3 1 1
15 24314 1 1 52 PRO HG2 H 3.379 10.695 -6.667 1.00 . A A . 52 PRO HG2 1 1
15 24315 1 1 52 PRO HG3 H 1.748 10.371 -6.052 1.00 . A A . 52 PRO HG3 1 1
15 24316 1 1 52 PRO N N 3.283 8.022 -7.642 1.00 . A A . 52 PRO N 1 1
15 24317 1 1 52 PRO O O 3.865 10.238 -10.457 1.00 . A A . 52 PRO O 1 1
15 24318 1 1 53 ASP C C 6.918 8.735 -10.840 1.00 . A A . 53 ASP C 1 1
15 24319 1 1 53 ASP CA C 6.464 9.642 -9.701 1.00 . A A . 53 ASP CA 1 1
15 24320 1 1 53 ASP CB C 7.579 9.776 -8.664 1.00 . A A . 53 ASP CB 1 1
15 24321 1 1 53 ASP CG C 7.508 11.085 -7.902 1.00 . A A . 53 ASP CG 1 1
15 24322 1 1 53 ASP H H 5.328 8.509 -8.319 1.00 . A A . 53 ASP H 1 1
15 24323 1 1 53 ASP HA H 6.240 10.619 -10.104 1.00 . A A . 53 ASP HA 1 1
15 24324 1 1 53 ASP HB2 H 7.502 8.964 -7.954 1.00 . A A . 53 ASP HB2 1 1
15 24325 1 1 53 ASP HB3 H 8.536 9.723 -9.163 1.00 . A A . 53 ASP HB3 1 1
15 24326 1 1 53 ASP N N 5.251 9.126 -9.078 1.00 . A A . 53 ASP N 1 1
15 24327 1 1 53 ASP O O 7.651 9.160 -11.732 1.00 . A A . 53 ASP O 1 1
15 24328 1 1 53 ASP OD1 O 6.911 12.047 -8.431 1.00 . A A . 53 ASP OD1 1 1
15 24329 1 1 53 ASP OD2 O 8.049 11.149 -6.777 1.00 . A A . 53 ASP OD2 1 1
15 24330 1 1 54 GLY C C 7.660 5.371 -11.292 1.00 . A A . 54 GLY C 1 1
15 24331 1 1 54 GLY CA C 6.850 6.532 -11.835 1.00 . A A . 54 GLY CA 1 1
15 24332 1 1 54 GLY H H 5.895 7.196 -10.066 1.00 . A A . 54 GLY H 1 1
15 24333 1 1 54 GLY HA2 H 5.953 6.147 -12.295 1.00 . A A . 54 GLY HA2 1 1
15 24334 1 1 54 GLY HA3 H 7.436 7.044 -12.584 1.00 . A A . 54 GLY HA3 1 1
15 24335 1 1 54 GLY N N 6.477 7.480 -10.801 1.00 . A A . 54 GLY N 1 1
15 24336 1 1 54 GLY O O 8.244 4.600 -12.054 1.00 . A A . 54 GLY O 1 1
15 24337 1 1 55 THR C C 7.602 3.480 -8.257 1.00 . A A . 55 THR C 1 1
15 24338 1 1 55 THR CA C 8.443 4.172 -9.324 1.00 . A A . 55 THR CA 1 1
15 24339 1 1 55 THR CB C 9.739 4.698 -8.678 1.00 . A A . 55 THR CB 1 1
15 24340 1 1 55 THR CG2 C 10.708 5.195 -9.739 1.00 . A A . 55 THR CG2 1 1
15 24341 1 1 55 THR H H 7.211 5.890 -9.414 1.00 . A A . 55 THR H 1 1
15 24342 1 1 55 THR HA H 8.711 3.449 -10.081 1.00 . A A . 55 THR HA 1 1
15 24343 1 1 55 THR HB H 10.206 3.889 -8.134 1.00 . A A . 55 THR HB 1 1
15 24344 1 1 55 THR HG1 H 10.153 6.399 -7.771 1.00 . A A . 55 THR HG1 1 1
15 24345 1 1 55 THR HG21 H 11.711 5.199 -9.338 1.00 . A A . 55 THR HG21 1 1
15 24346 1 1 55 THR HG22 H 10.435 6.197 -10.036 1.00 . A A . 55 THR HG22 1 1
15 24347 1 1 55 THR HG23 H 10.669 4.542 -10.598 1.00 . A A . 55 THR HG23 1 1
15 24348 1 1 55 THR N N 7.697 5.245 -9.969 1.00 . A A . 55 THR N 1 1
15 24349 1 1 55 THR O O 6.566 3.999 -7.840 1.00 . A A . 55 THR O 1 1
15 24350 1 1 55 THR OG1 O 9.436 5.760 -7.766 1.00 . A A . 55 THR OG1 1 1
15 24351 1 1 56 GLU C C 8.109 1.550 -5.482 1.00 . A A . 56 GLU C 1 1
15 24352 1 1 56 GLU CA C 7.340 1.549 -6.801 1.00 . A A . 56 GLU CA 1 1
15 24353 1 1 56 GLU CB C 7.117 0.109 -7.271 1.00 . A A . 56 GLU CB 1 1
15 24354 1 1 56 GLU CD C 8.692 -1.436 -6.042 1.00 . A A . 56 GLU CD 1 1
15 24355 1 1 56 GLU CG C 8.393 -0.713 -7.340 1.00 . A A . 56 GLU CG 1 1
15 24356 1 1 56 GLU H H 8.885 1.949 -8.191 1.00 . A A . 56 GLU H 1 1
15 24357 1 1 56 GLU HA H 6.382 2.019 -6.645 1.00 . A A . 56 GLU HA 1 1
15 24358 1 1 56 GLU HB2 H 6.435 -0.377 -6.589 1.00 . A A . 56 GLU HB2 1 1
15 24359 1 1 56 GLU HB3 H 6.672 0.130 -8.255 1.00 . A A . 56 GLU HB3 1 1
15 24360 1 1 56 GLU HG2 H 8.290 -1.445 -8.128 1.00 . A A . 56 GLU HG2 1 1
15 24361 1 1 56 GLU HG3 H 9.218 -0.055 -7.567 1.00 . A A . 56 GLU HG3 1 1
15 24362 1 1 56 GLU N N 8.054 2.310 -7.819 1.00 . A A . 56 GLU N 1 1
15 24363 1 1 56 GLU O O 9.301 1.852 -5.447 1.00 . A A . 56 GLU O 1 1
15 24364 1 1 56 GLU OE1 O 9.208 -0.790 -5.107 1.00 . A A . 56 GLU OE1 1 1
15 24365 1 1 56 GLU OE2 O 8.411 -2.651 -5.962 1.00 . A A . 56 GLU OE2 1 1
15 24366 1 1 57 ALA C C 7.844 -0.190 -2.425 1.00 . A A . 57 ALA C 1 1
15 24367 1 1 57 ALA CA C 8.033 1.174 -3.080 1.00 . A A . 57 ALA CA 1 1
15 24368 1 1 57 ALA CB C 7.456 2.270 -2.195 1.00 . A A . 57 ALA CB 1 1
15 24369 1 1 57 ALA H H 6.468 0.982 -4.492 1.00 . A A . 57 ALA H 1 1
15 24370 1 1 57 ALA HA H 9.090 1.362 -3.199 1.00 . A A . 57 ALA HA 1 1
15 24371 1 1 57 ALA HB1 H 6.533 1.925 -1.753 1.00 . A A . 57 ALA HB1 1 1
15 24372 1 1 57 ALA HB2 H 8.162 2.512 -1.416 1.00 . A A . 57 ALA HB2 1 1
15 24373 1 1 57 ALA HB3 H 7.262 3.149 -2.792 1.00 . A A . 57 ALA HB3 1 1
15 24374 1 1 57 ALA N N 7.416 1.213 -4.399 1.00 . A A . 57 ALA N 1 1
15 24375 1 1 57 ALA O O 7.295 -1.108 -3.032 1.00 . A A . 57 ALA O 1 1
15 24376 1 1 58 GLU C C 7.028 -1.513 0.540 1.00 . A A . 58 GLU C 1 1
15 24377 1 1 58 GLU CA C 8.188 -1.569 -0.449 1.00 . A A . 58 GLU CA 1 1
15 24378 1 1 58 GLU CB C 9.491 -1.874 0.293 1.00 . A A . 58 GLU CB 1 1
15 24379 1 1 58 GLU CD C 10.841 0.259 0.383 1.00 . A A . 58 GLU CD 1 1
15 24380 1 1 58 GLU CG C 9.984 -0.725 1.155 1.00 . A A . 58 GLU CG 1 1
15 24381 1 1 58 GLU H H 8.734 0.453 -0.754 1.00 . A A . 58 GLU H 1 1
15 24382 1 1 58 GLU HA H 7.999 -2.355 -1.164 1.00 . A A . 58 GLU HA 1 1
15 24383 1 1 58 GLU HB2 H 9.336 -2.734 0.928 1.00 . A A . 58 GLU HB2 1 1
15 24384 1 1 58 GLU HB3 H 10.257 -2.107 -0.432 1.00 . A A . 58 GLU HB3 1 1
15 24385 1 1 58 GLU HG2 H 9.130 -0.198 1.553 1.00 . A A . 58 GLU HG2 1 1
15 24386 1 1 58 GLU HG3 H 10.568 -1.127 1.970 1.00 . A A . 58 GLU HG3 1 1
15 24387 1 1 58 GLU N N 8.306 -0.314 -1.184 1.00 . A A . 58 GLU N 1 1
15 24388 1 1 58 GLU O O 6.877 -0.544 1.282 1.00 . A A . 58 GLU O 1 1
15 24389 1 1 58 GLU OE1 O 11.658 -0.191 -0.449 1.00 . A A . 58 GLU OE1 1 1
15 24390 1 1 58 GLU OE2 O 10.695 1.478 0.609 1.00 . A A . 58 GLU OE2 1 1
15 24391 1 1 59 ALA C C 5.209 -3.787 2.426 1.00 . A A . 59 ALA C 1 1
15 24392 1 1 59 ALA CA C 5.063 -2.633 1.440 1.00 . A A . 59 ALA CA 1 1
15 24393 1 1 59 ALA CB C 3.776 -2.777 0.642 1.00 . A A . 59 ALA CB 1 1
15 24394 1 1 59 ALA H H 6.382 -3.303 -0.073 1.00 . A A . 59 ALA H 1 1
15 24395 1 1 59 ALA HA H 5.013 -1.705 1.993 1.00 . A A . 59 ALA HA 1 1
15 24396 1 1 59 ALA HB1 H 3.637 -3.813 0.370 1.00 . A A . 59 ALA HB1 1 1
15 24397 1 1 59 ALA HB2 H 2.941 -2.446 1.242 1.00 . A A . 59 ALA HB2 1 1
15 24398 1 1 59 ALA HB3 H 3.838 -2.175 -0.252 1.00 . A A . 59 ALA HB3 1 1
15 24399 1 1 59 ALA N N 6.209 -2.561 0.543 1.00 . A A . 59 ALA N 1 1
15 24400 1 1 59 ALA O O 5.606 -4.891 2.049 1.00 . A A . 59 ALA O 1 1
15 24401 1 1 60 ASP C C 3.844 -5.553 4.606 1.00 . A A . 60 ASP C 1 1
15 24402 1 1 60 ASP CA C 4.983 -4.545 4.727 1.00 . A A . 60 ASP CA 1 1
15 24403 1 1 60 ASP CB C 4.958 -3.895 6.111 1.00 . A A . 60 ASP CB 1 1
15 24404 1 1 60 ASP CG C 5.763 -2.611 6.162 1.00 . A A . 60 ASP CG 1 1
15 24405 1 1 60 ASP H H 4.578 -2.627 3.926 1.00 . A A . 60 ASP H 1 1
15 24406 1 1 60 ASP HA H 5.921 -5.063 4.599 1.00 . A A . 60 ASP HA 1 1
15 24407 1 1 60 ASP HB2 H 3.937 -3.667 6.378 1.00 . A A . 60 ASP HB2 1 1
15 24408 1 1 60 ASP HB3 H 5.370 -4.585 6.832 1.00 . A A . 60 ASP HB3 1 1
15 24409 1 1 60 ASP N N 4.887 -3.526 3.687 1.00 . A A . 60 ASP N 1 1
15 24410 1 1 60 ASP O O 2.671 -5.197 4.716 1.00 . A A . 60 ASP O 1 1
15 24411 1 1 60 ASP OD1 O 7.010 -2.691 6.146 1.00 . A A . 60 ASP OD1 1 1
15 24412 1 1 60 ASP OD2 O 5.147 -1.525 6.218 1.00 . A A . 60 ASP OD2 1 1
15 24413 1 1 61 VAL C C 3.363 -8.916 5.343 1.00 . A A . 61 VAL C 1 1
15 24414 1 1 61 VAL CA C 3.208 -7.875 4.241 1.00 . A A . 61 VAL CA 1 1
15 24415 1 1 61 VAL CB C 3.316 -8.571 2.872 1.00 . A A . 61 VAL CB 1 1
15 24416 1 1 61 VAL CG1 C 2.264 -9.661 2.741 1.00 . A A . 61 VAL CG1 1 1
15 24417 1 1 61 VAL CG2 C 3.187 -7.556 1.746 1.00 . A A . 61 VAL CG2 1 1
15 24418 1 1 61 VAL H H 5.150 -7.036 4.300 1.00 . A A . 61 VAL H 1 1
15 24419 1 1 61 VAL HA H 2.227 -7.427 4.317 1.00 . A A . 61 VAL HA 1 1
15 24420 1 1 61 VAL HB H 4.290 -9.033 2.801 1.00 . A A . 61 VAL HB 1 1
15 24421 1 1 61 VAL HG11 H 2.384 -10.375 3.544 1.00 . A A . 61 VAL HG11 1 1
15 24422 1 1 61 VAL HG12 H 1.279 -9.219 2.796 1.00 . A A . 61 VAL HG12 1 1
15 24423 1 1 61 VAL HG13 H 2.380 -10.164 1.793 1.00 . A A . 61 VAL HG13 1 1
15 24424 1 1 61 VAL HG21 H 2.431 -6.829 2.003 1.00 . A A . 61 VAL HG21 1 1
15 24425 1 1 61 VAL HG22 H 4.133 -7.056 1.600 1.00 . A A . 61 VAL HG22 1 1
15 24426 1 1 61 VAL HG23 H 2.904 -8.062 0.835 1.00 . A A . 61 VAL HG23 1 1
15 24427 1 1 61 VAL N N 4.199 -6.814 4.377 1.00 . A A . 61 VAL N 1 1
15 24428 1 1 61 VAL O O 4.471 -9.369 5.631 1.00 . A A . 61 VAL O 1 1
15 24429 1 1 62 ILE C C 1.132 -11.297 6.846 1.00 . A A . 62 ILE C 1 1
15 24430 1 1 62 ILE CA C 2.257 -10.283 7.024 1.00 . A A . 62 ILE CA 1 1
15 24431 1 1 62 ILE CB C 2.122 -9.620 8.408 1.00 . A A . 62 ILE CB 1 1
15 24432 1 1 62 ILE CD1 C 2.743 -7.171 8.102 1.00 . A A . 62 ILE CD1 1 1
15 24433 1 1 62 ILE CG1 C 3.186 -8.535 8.583 1.00 . A A . 62 ILE CG1 1 1
15 24434 1 1 62 ILE CG2 C 2.235 -10.663 9.509 1.00 . A A . 62 ILE CG2 1 1
15 24435 1 1 62 ILE H H 1.393 -8.896 5.680 1.00 . A A . 62 ILE H 1 1
15 24436 1 1 62 ILE HA H 3.204 -10.802 6.987 1.00 . A A . 62 ILE HA 1 1
15 24437 1 1 62 ILE HB H 1.143 -9.168 8.471 1.00 . A A . 62 ILE HB 1 1
15 24438 1 1 62 ILE HD11 H 1.685 -7.190 7.885 1.00 . A A . 62 ILE HD11 1 1
15 24439 1 1 62 ILE HD12 H 2.941 -6.437 8.869 1.00 . A A . 62 ILE HD12 1 1
15 24440 1 1 62 ILE HD13 H 3.288 -6.910 7.206 1.00 . A A . 62 ILE HD13 1 1
15 24441 1 1 62 ILE HG12 H 3.438 -8.451 9.628 1.00 . A A . 62 ILE HG12 1 1
15 24442 1 1 62 ILE HG13 H 4.068 -8.813 8.025 1.00 . A A . 62 ILE HG13 1 1
15 24443 1 1 62 ILE HG21 H 2.522 -11.611 9.078 1.00 . A A . 62 ILE HG21 1 1
15 24444 1 1 62 ILE HG22 H 2.982 -10.352 10.223 1.00 . A A . 62 ILE HG22 1 1
15 24445 1 1 62 ILE HG23 H 1.282 -10.768 10.005 1.00 . A A . 62 ILE HG23 1 1
15 24446 1 1 62 ILE N N 2.246 -9.292 5.954 1.00 . A A . 62 ILE N 1 1
15 24447 1 1 62 ILE O O -0.011 -10.929 6.577 1.00 . A A . 62 ILE O 1 1
15 24448 1 1 63 GLU C C -0.167 -13.967 8.203 1.00 . A A . 63 GLU C 1 1
15 24449 1 1 63 GLU CA C 0.480 -13.642 6.860 1.00 . A A . 63 GLU CA 1 1
15 24450 1 1 63 GLU CB C 1.136 -14.896 6.279 1.00 . A A . 63 GLU CB 1 1
15 24451 1 1 63 GLU CD C 2.883 -16.701 6.552 1.00 . A A . 63 GLU CD 1 1
15 24452 1 1 63 GLU CG C 2.224 -15.480 7.165 1.00 . A A . 63 GLU CG 1 1
15 24453 1 1 63 GLU H H 2.392 -12.805 7.216 1.00 . A A . 63 GLU H 1 1
15 24454 1 1 63 GLU HA H -0.285 -13.299 6.179 1.00 . A A . 63 GLU HA 1 1
15 24455 1 1 63 GLU HB2 H 0.376 -15.651 6.132 1.00 . A A . 63 GLU HB2 1 1
15 24456 1 1 63 GLU HB3 H 1.574 -14.649 5.323 1.00 . A A . 63 GLU HB3 1 1
15 24457 1 1 63 GLU HG2 H 2.979 -14.727 7.329 1.00 . A A . 63 GLU HG2 1 1
15 24458 1 1 63 GLU HG3 H 1.787 -15.762 8.111 1.00 . A A . 63 GLU HG3 1 1
15 24459 1 1 63 GLU N N 1.464 -12.575 7.002 1.00 . A A . 63 GLU N 1 1
15 24460 1 1 63 GLU O O 0.439 -13.783 9.256 1.00 . A A . 63 GLU O 1 1
15 24461 1 1 63 GLU OE1 O 3.142 -16.683 5.331 1.00 . A A . 63 GLU OE1 1 1
15 24462 1 1 63 GLU OE2 O 3.139 -17.672 7.294 1.00 . A A . 63 GLU OE2 1 1
15 24463 1 1 64 ASN C C -2.695 -16.220 9.274 1.00 . A A . 64 ASN C 1 1
15 24464 1 1 64 ASN CA C -2.134 -14.805 9.367 1.00 . A A . 64 ASN CA 1 1
15 24465 1 1 64 ASN CB C -3.271 -13.809 9.609 1.00 . A A . 64 ASN CB 1 1
15 24466 1 1 64 ASN CG C -2.812 -12.582 10.373 1.00 . A A . 64 ASN CG 1 1
15 24467 1 1 64 ASN H H -1.835 -14.579 7.284 1.00 . A A . 64 ASN H 1 1
15 24468 1 1 64 ASN HA H -1.444 -14.756 10.196 1.00 . A A . 64 ASN HA 1 1
15 24469 1 1 64 ASN HB2 H -3.668 -13.488 8.657 1.00 . A A . 64 ASN HB2 1 1
15 24470 1 1 64 ASN HB3 H -4.052 -14.293 10.175 1.00 . A A . 64 ASN HB3 1 1
15 24471 1 1 64 ASN HD21 H -1.936 -11.861 8.739 1.00 . A A . 64 ASN HD21 1 1
15 24472 1 1 64 ASN HD22 H -1.804 -10.883 10.156 1.00 . A A . 64 ASN HD22 1 1
15 24473 1 1 64 ASN N N -1.404 -14.453 8.155 1.00 . A A . 64 ASN N 1 1
15 24474 1 1 64 ASN ND2 N -2.114 -11.685 9.686 1.00 . A A . 64 ASN ND2 1 1
15 24475 1 1 64 ASN O O -2.911 -16.741 8.180 1.00 . A A . 64 ASN O 1 1
15 24476 1 1 64 ASN OD1 O -3.082 -12.443 11.565 1.00 . A A . 64 ASN OD1 1 1
15 24477 1 1 65 GLU C C -4.841 -18.257 9.826 1.00 . A A . 65 GLU C 1 1
15 24478 1 1 65 GLU CA C -3.462 -18.192 10.476 1.00 . A A . 65 GLU CA 1 1
15 24479 1 1 65 GLU CB C -3.546 -18.680 11.924 1.00 . A A . 65 GLU CB 1 1
15 24480 1 1 65 GLU CD C -3.865 -16.600 13.321 1.00 . A A . 65 GLU CD 1 1
15 24481 1 1 65 GLU CG C -4.498 -17.869 12.786 1.00 . A A . 65 GLU CG 1 1
15 24482 1 1 65 GLU H H -2.733 -16.368 11.268 1.00 . A A . 65 GLU H 1 1
15 24483 1 1 65 GLU HA H -2.789 -18.834 9.929 1.00 . A A . 65 GLU HA 1 1
15 24484 1 1 65 GLU HB2 H -3.877 -19.708 11.927 1.00 . A A . 65 GLU HB2 1 1
15 24485 1 1 65 GLU HB3 H -2.561 -18.628 12.366 1.00 . A A . 65 GLU HB3 1 1
15 24486 1 1 65 GLU HG2 H -5.360 -17.600 12.193 1.00 . A A . 65 GLU HG2 1 1
15 24487 1 1 65 GLU HG3 H -4.814 -18.477 13.621 1.00 . A A . 65 GLU HG3 1 1
15 24488 1 1 65 GLU N N -2.927 -16.836 10.428 1.00 . A A . 65 GLU N 1 1
15 24489 1 1 65 GLU O O -5.329 -19.334 9.487 1.00 . A A . 65 GLU O 1 1
15 24490 1 1 65 GLU OE1 O -3.245 -16.657 14.405 1.00 . A A . 65 GLU OE1 1 1
15 24491 1 1 65 GLU OE2 O -3.986 -15.550 12.656 1.00 . A A . 65 GLU OE2 1 1
15 24492 1 1 66 ASP C C -6.676 -16.847 7.533 1.00 . A A . 66 ASP C 1 1
15 24493 1 1 66 ASP CA C -6.785 -17.017 9.046 1.00 . A A . 66 ASP CA 1 1
15 24494 1 1 66 ASP CB C -7.580 -15.857 9.647 1.00 . A A . 66 ASP CB 1 1
15 24495 1 1 66 ASP CG C -7.731 -15.976 11.150 1.00 . A A . 66 ASP CG 1 1
15 24496 1 1 66 ASP H H -5.021 -16.268 9.947 1.00 . A A . 66 ASP H 1 1
15 24497 1 1 66 ASP HA H -7.301 -17.942 9.255 1.00 . A A . 66 ASP HA 1 1
15 24498 1 1 66 ASP HB2 H -7.072 -14.929 9.427 1.00 . A A . 66 ASP HB2 1 1
15 24499 1 1 66 ASP HB3 H -8.565 -15.837 9.204 1.00 . A A . 66 ASP HB3 1 1
15 24500 1 1 66 ASP N N -5.462 -17.094 9.656 1.00 . A A . 66 ASP N 1 1
15 24501 1 1 66 ASP O O -7.530 -16.222 6.906 1.00 . A A . 66 ASP O 1 1
15 24502 1 1 66 ASP OD1 O -8.048 -17.086 11.629 1.00 . A A . 66 ASP OD1 1 1
15 24503 1 1 66 ASP OD2 O -7.532 -14.961 11.848 1.00 . A A . 66 ASP OD2 1 1
15 24504 1 1 67 GLY C C -5.538 -15.880 5.018 1.00 . A A . 67 GLY C 1 1
15 24505 1 1 67 GLY CA C -5.417 -17.305 5.520 1.00 . A A . 67 GLY CA 1 1
15 24506 1 1 67 GLY H H -4.970 -17.894 7.505 1.00 . A A . 67 GLY H 1 1
15 24507 1 1 67 GLY HA2 H -4.434 -17.679 5.279 1.00 . A A . 67 GLY HA2 1 1
15 24508 1 1 67 GLY HA3 H -6.157 -17.914 5.021 1.00 . A A . 67 GLY HA3 1 1
15 24509 1 1 67 GLY N N -5.618 -17.407 6.955 1.00 . A A . 67 GLY N 1 1
15 24510 1 1 67 GLY O O -5.909 -15.648 3.868 1.00 . A A . 67 GLY O 1 1
15 24511 1 1 68 THR C C -3.916 -12.881 5.462 1.00 . A A . 68 THR C 1 1
15 24512 1 1 68 THR CA C -5.303 -13.510 5.524 1.00 . A A . 68 THR CA 1 1
15 24513 1 1 68 THR CB C -6.168 -12.721 6.524 1.00 . A A . 68 THR CB 1 1
15 24514 1 1 68 THR CG2 C -7.636 -12.765 6.124 1.00 . A A . 68 THR CG2 1 1
15 24515 1 1 68 THR H H -4.936 -15.168 6.787 1.00 . A A . 68 THR H 1 1
15 24516 1 1 68 THR HA H -5.764 -13.440 4.548 1.00 . A A . 68 THR HA 1 1
15 24517 1 1 68 THR HB H -5.842 -11.692 6.526 1.00 . A A . 68 THR HB 1 1
15 24518 1 1 68 THR HG1 H -6.694 -12.909 8.416 1.00 . A A . 68 THR HG1 1 1
15 24519 1 1 68 THR HG21 H -8.230 -13.081 6.968 1.00 . A A . 68 THR HG21 1 1
15 24520 1 1 68 THR HG22 H -7.765 -13.464 5.310 1.00 . A A . 68 THR HG22 1 1
15 24521 1 1 68 THR HG23 H -7.952 -11.783 5.809 1.00 . A A . 68 THR HG23 1 1
15 24522 1 1 68 THR N N -5.225 -14.921 5.884 1.00 . A A . 68 THR N 1 1
15 24523 1 1 68 THR O O -2.944 -13.451 5.956 1.00 . A A . 68 THR O 1 1
15 24524 1 1 68 THR OG1 O -6.011 -13.263 7.841 1.00 . A A . 68 THR OG1 1 1
15 24525 1 1 69 TYR C C -2.741 -9.504 4.986 1.00 . A A . 69 TYR C 1 1
15 24526 1 1 69 TYR CA C -2.563 -10.998 4.726 1.00 . A A . 69 TYR CA 1 1
15 24527 1 1 69 TYR CB C -1.971 -11.216 3.332 1.00 . A A . 69 TYR CB 1 1
15 24528 1 1 69 TYR CD1 C -2.079 -13.731 3.128 1.00 . A A . 69 TYR CD1 1 1
15 24529 1 1 69 TYR CD2 C 0.060 -12.684 3.023 1.00 . A A . 69 TYR CD2 1 1
15 24530 1 1 69 TYR CE1 C -1.486 -14.968 2.968 1.00 . A A . 69 TYR CE1 1 1
15 24531 1 1 69 TYR CE2 C 0.661 -13.917 2.862 1.00 . A A . 69 TYR CE2 1 1
15 24532 1 1 69 TYR CG C -1.318 -12.568 3.157 1.00 . A A . 69 TYR CG 1 1
15 24533 1 1 69 TYR CZ C -0.117 -15.057 2.836 1.00 . A A . 69 TYR CZ 1 1
15 24534 1 1 69 TYR H H -4.643 -11.299 4.479 1.00 . A A . 69 TYR H 1 1
15 24535 1 1 69 TYR HA H -1.883 -11.401 5.461 1.00 . A A . 69 TYR HA 1 1
15 24536 1 1 69 TYR HB2 H -2.758 -11.131 2.597 1.00 . A A . 69 TYR HB2 1 1
15 24537 1 1 69 TYR HB3 H -1.225 -10.459 3.142 1.00 . A A . 69 TYR HB3 1 1
15 24538 1 1 69 TYR HD1 H -3.152 -13.659 3.231 1.00 . A A . 69 TYR HD1 1 1
15 24539 1 1 69 TYR HD2 H 0.666 -11.790 3.044 1.00 . A A . 69 TYR HD2 1 1
15 24540 1 1 69 TYR HE1 H -2.094 -15.861 2.948 1.00 . A A . 69 TYR HE1 1 1
15 24541 1 1 69 TYR HE2 H 1.733 -13.987 2.758 1.00 . A A . 69 TYR HE2 1 1
15 24542 1 1 69 TYR HH H -0.039 -16.817 2.067 1.00 . A A . 69 TYR HH 1 1
15 24543 1 1 69 TYR N N -3.833 -11.703 4.853 1.00 . A A . 69 TYR N 1 1
15 24544 1 1 69 TYR O O -3.505 -8.829 4.295 1.00 . A A . 69 TYR O 1 1
15 24545 1 1 69 TYR OH O 0.479 -16.288 2.677 1.00 . A A . 69 TYR OH 1 1
15 24546 1 1 70 ASP C C -1.037 -6.782 5.607 1.00 . A A . 70 ASP C 1 1
15 24547 1 1 70 ASP CA C -2.108 -7.584 6.339 1.00 . A A . 70 ASP CA 1 1
15 24548 1 1 70 ASP CB C -1.955 -7.404 7.850 1.00 . A A . 70 ASP CB 1 1
15 24549 1 1 70 ASP CG C -2.672 -6.170 8.363 1.00 . A A . 70 ASP CG 1 1
15 24550 1 1 70 ASP H H -1.440 -9.586 6.501 1.00 . A A . 70 ASP H 1 1
15 24551 1 1 70 ASP HA H -3.080 -7.220 6.040 1.00 . A A . 70 ASP HA 1 1
15 24552 1 1 70 ASP HB2 H -2.362 -8.269 8.353 1.00 . A A . 70 ASP HB2 1 1
15 24553 1 1 70 ASP HB3 H -0.905 -7.314 8.090 1.00 . A A . 70 ASP HB3 1 1
15 24554 1 1 70 ASP N N -2.032 -8.996 5.987 1.00 . A A . 70 ASP N 1 1
15 24555 1 1 70 ASP O O 0.133 -7.166 5.585 1.00 . A A . 70 ASP O 1 1
15 24556 1 1 70 ASP OD1 O -2.866 -5.225 7.569 1.00 . A A . 70 ASP OD1 1 1
15 24557 1 1 70 ASP OD2 O -3.037 -6.149 9.557 1.00 . A A . 70 ASP OD2 1 1
15 24558 1 1 71 ILE C C -0.634 -3.363 4.731 1.00 . A A . 71 ILE C 1 1
15 24559 1 1 71 ILE CA C -0.520 -4.813 4.275 1.00 . A A . 71 ILE CA 1 1
15 24560 1 1 71 ILE CB C -0.771 -4.884 2.757 1.00 . A A . 71 ILE CB 1 1
15 24561 1 1 71 ILE CD1 C -1.448 -6.611 1.015 1.00 . A A . 71 ILE CD1 1 1
15 24562 1 1 71 ILE CG1 C -0.643 -6.326 2.263 1.00 . A A . 71 ILE CG1 1 1
15 24563 1 1 71 ILE CG2 C 0.202 -3.977 2.016 1.00 . A A . 71 ILE CG2 1 1
15 24564 1 1 71 ILE H H -2.390 -5.416 5.061 1.00 . A A . 71 ILE H 1 1
15 24565 1 1 71 ILE HA H 0.484 -5.163 4.470 1.00 . A A . 71 ILE HA 1 1
15 24566 1 1 71 ILE HB H -1.772 -4.531 2.563 1.00 . A A . 71 ILE HB 1 1
15 24567 1 1 71 ILE HD11 H -2.294 -7.234 1.265 1.00 . A A . 71 ILE HD11 1 1
15 24568 1 1 71 ILE HD12 H -1.796 -5.681 0.591 1.00 . A A . 71 ILE HD12 1 1
15 24569 1 1 71 ILE HD13 H -0.825 -7.123 0.294 1.00 . A A . 71 ILE HD13 1 1
15 24570 1 1 71 ILE HG12 H 0.392 -6.535 2.044 1.00 . A A . 71 ILE HG12 1 1
15 24571 1 1 71 ILE HG13 H -0.985 -6.995 3.039 1.00 . A A . 71 ILE HG13 1 1
15 24572 1 1 71 ILE HG21 H 1.174 -4.446 1.978 1.00 . A A . 71 ILE HG21 1 1
15 24573 1 1 71 ILE HG22 H -0.157 -3.809 1.012 1.00 . A A . 71 ILE HG22 1 1
15 24574 1 1 71 ILE HG23 H 0.278 -3.032 2.534 1.00 . A A . 71 ILE HG23 1 1
15 24575 1 1 71 ILE N N -1.445 -5.668 5.008 1.00 . A A . 71 ILE N 1 1
15 24576 1 1 71 ILE O O -1.723 -2.883 5.044 1.00 . A A . 71 ILE O 1 1
15 24577 1 1 72 PHE C C 1.448 -0.453 4.279 1.00 . A A . 72 PHE C 1 1
15 24578 1 1 72 PHE CA C 0.527 -1.271 5.180 1.00 . A A . 72 PHE CA 1 1
15 24579 1 1 72 PHE CB C 0.988 -1.159 6.636 1.00 . A A . 72 PHE CB 1 1
15 24580 1 1 72 PHE CD1 C 0.741 -3.556 7.335 1.00 . A A . 72 PHE CD1 1 1
15 24581 1 1 72 PHE CD2 C -0.448 -1.890 8.559 1.00 . A A . 72 PHE CD2 1 1
15 24582 1 1 72 PHE CE1 C 0.216 -4.539 8.155 1.00 . A A . 72 PHE CE1 1 1
15 24583 1 1 72 PHE CE2 C -0.976 -2.867 9.382 1.00 . A A . 72 PHE CE2 1 1
15 24584 1 1 72 PHE CG C 0.415 -2.223 7.528 1.00 . A A . 72 PHE CG 1 1
15 24585 1 1 72 PHE CZ C -0.645 -4.193 9.179 1.00 . A A . 72 PHE CZ 1 1
15 24586 1 1 72 PHE H H 1.336 -3.106 4.502 1.00 . A A . 72 PHE H 1 1
15 24587 1 1 72 PHE HA H -0.476 -0.881 5.098 1.00 . A A . 72 PHE HA 1 1
15 24588 1 1 72 PHE HB2 H 2.064 -1.240 6.673 1.00 . A A . 72 PHE HB2 1 1
15 24589 1 1 72 PHE HB3 H 0.689 -0.200 7.027 1.00 . A A . 72 PHE HB3 1 1
15 24590 1 1 72 PHE HD1 H 1.413 -3.828 6.534 1.00 . A A . 72 PHE HD1 1 1
15 24591 1 1 72 PHE HD2 H -0.709 -0.855 8.718 1.00 . A A . 72 PHE HD2 1 1
15 24592 1 1 72 PHE HE1 H 0.477 -5.573 7.994 1.00 . A A . 72 PHE HE1 1 1
15 24593 1 1 72 PHE HE2 H -1.648 -2.595 10.182 1.00 . A A . 72 PHE HE2 1 1
15 24594 1 1 72 PHE HZ H -1.054 -4.957 9.822 1.00 . A A . 72 PHE HZ 1 1
15 24595 1 1 72 PHE N N 0.499 -2.668 4.764 1.00 . A A . 72 PHE N 1 1
15 24596 1 1 72 PHE O O 2.415 -0.976 3.724 1.00 . A A . 72 PHE O 1 1
15 24597 1 1 73 TYR C C 1.715 3.181 3.694 1.00 . A A . 73 TYR C 1 1
15 24598 1 1 73 TYR CA C 1.939 1.722 3.306 1.00 . A A . 73 TYR CA 1 1
15 24599 1 1 73 TYR CB C 1.593 1.516 1.830 1.00 . A A . 73 TYR CB 1 1
15 24600 1 1 73 TYR CD1 C 0.305 3.616 1.278 1.00 . A A . 73 TYR CD1 1 1
15 24601 1 1 73 TYR CD2 C -0.826 1.525 1.107 1.00 . A A . 73 TYR CD2 1 1
15 24602 1 1 73 TYR CE1 C -0.845 4.275 0.885 1.00 . A A . 73 TYR CE1 1 1
15 24603 1 1 73 TYR CE2 C -1.979 2.175 0.712 1.00 . A A . 73 TYR CE2 1 1
15 24604 1 1 73 TYR CG C 0.334 2.232 1.397 1.00 . A A . 73 TYR CG 1 1
15 24605 1 1 73 TYR CZ C -1.984 3.550 0.602 1.00 . A A . 73 TYR CZ 1 1
15 24606 1 1 73 TYR H H 0.359 1.190 4.609 1.00 . A A . 73 TYR H 1 1
15 24607 1 1 73 TYR HA H 2.980 1.476 3.459 1.00 . A A . 73 TYR HA 1 1
15 24608 1 1 73 TYR HB2 H 2.407 1.883 1.222 1.00 . A A . 73 TYR HB2 1 1
15 24609 1 1 73 TYR HB3 H 1.457 0.462 1.643 1.00 . A A . 73 TYR HB3 1 1
15 24610 1 1 73 TYR HD1 H 1.198 4.182 1.500 1.00 . A A . 73 TYR HD1 1 1
15 24611 1 1 73 TYR HD2 H -0.819 0.448 1.194 1.00 . A A . 73 TYR HD2 1 1
15 24612 1 1 73 TYR HE1 H -0.848 5.352 0.799 1.00 . A A . 73 TYR HE1 1 1
15 24613 1 1 73 TYR HE2 H -2.871 1.607 0.490 1.00 . A A . 73 TYR HE2 1 1
15 24614 1 1 73 TYR HH H -3.856 3.947 0.782 1.00 . A A . 73 TYR HH 1 1
15 24615 1 1 73 TYR N N 1.142 0.832 4.140 1.00 . A A . 73 TYR N 1 1
15 24616 1 1 73 TYR O O 0.742 3.512 4.374 1.00 . A A . 73 TYR O 1 1
15 24617 1 1 73 TYR OH O -3.129 4.201 0.208 1.00 . A A . 73 TYR OH 1 1
15 24618 1 1 74 THR C C 2.709 6.313 2.301 1.00 . A A . 74 THR C 1 1
15 24619 1 1 74 THR CA C 2.523 5.471 3.558 1.00 . A A . 74 THR CA 1 1
15 24620 1 1 74 THR CB C 3.570 5.897 4.604 1.00 . A A . 74 THR CB 1 1
15 24621 1 1 74 THR CG2 C 3.260 7.284 5.147 1.00 . A A . 74 THR CG2 1 1
15 24622 1 1 74 THR H H 3.373 3.723 2.718 1.00 . A A . 74 THR H 1 1
15 24623 1 1 74 THR HA H 1.540 5.660 3.964 1.00 . A A . 74 THR HA 1 1
15 24624 1 1 74 THR HB H 4.542 5.921 4.132 1.00 . A A . 74 THR HB 1 1
15 24625 1 1 74 THR HG1 H 2.742 4.519 5.749 1.00 . A A . 74 THR HG1 1 1
15 24626 1 1 74 THR HG21 H 3.837 7.457 6.043 1.00 . A A . 74 THR HG21 1 1
15 24627 1 1 74 THR HG22 H 2.207 7.352 5.379 1.00 . A A . 74 THR HG22 1 1
15 24628 1 1 74 THR HG23 H 3.515 8.025 4.406 1.00 . A A . 74 THR HG23 1 1
15 24629 1 1 74 THR N N 2.621 4.049 3.257 1.00 . A A . 74 THR N 1 1
15 24630 1 1 74 THR O O 3.432 5.925 1.383 1.00 . A A . 74 THR O 1 1
15 24631 1 1 74 THR OG1 O 3.597 4.952 5.681 1.00 . A A . 74 THR OG1 1 1
15 24632 1 1 75 ALA C C 2.732 9.714 1.528 1.00 . A A . 75 ALA C 1 1
15 24633 1 1 75 ALA CA C 2.147 8.366 1.120 1.00 . A A . 75 ALA CA 1 1
15 24634 1 1 75 ALA CB C 0.777 8.554 0.482 1.00 . A A . 75 ALA CB 1 1
15 24635 1 1 75 ALA H H 1.490 7.722 3.026 1.00 . A A . 75 ALA H 1 1
15 24636 1 1 75 ALA HA H 2.797 7.908 0.389 1.00 . A A . 75 ALA HA 1 1
15 24637 1 1 75 ALA HB1 H 0.769 8.085 -0.491 1.00 . A A . 75 ALA HB1 1 1
15 24638 1 1 75 ALA HB2 H 0.024 8.101 1.108 1.00 . A A . 75 ALA HB2 1 1
15 24639 1 1 75 ALA HB3 H 0.572 9.608 0.376 1.00 . A A . 75 ALA HB3 1 1
15 24640 1 1 75 ALA N N 2.052 7.467 2.264 1.00 . A A . 75 ALA N 1 1
15 24641 1 1 75 ALA O O 1.999 10.642 1.869 1.00 . A A . 75 ALA O 1 1
15 24642 1 1 76 ALA C C 4.252 12.217 1.003 1.00 . A A . 76 ALA C 1 1
15 24643 1 1 76 ALA CA C 4.740 11.049 1.853 1.00 . A A . 76 ALA CA 1 1
15 24644 1 1 76 ALA CB C 6.246 10.881 1.710 1.00 . A A . 76 ALA CB 1 1
15 24645 1 1 76 ALA H H 4.587 9.039 1.209 1.00 . A A . 76 ALA H 1 1
15 24646 1 1 76 ALA HA H 4.523 11.257 2.892 1.00 . A A . 76 ALA HA 1 1
15 24647 1 1 76 ALA HB1 H 6.556 9.979 2.217 1.00 . A A . 76 ALA HB1 1 1
15 24648 1 1 76 ALA HB2 H 6.501 10.813 0.663 1.00 . A A . 76 ALA HB2 1 1
15 24649 1 1 76 ALA HB3 H 6.746 11.731 2.149 1.00 . A A . 76 ALA HB3 1 1
15 24650 1 1 76 ALA N N 4.057 9.814 1.490 1.00 . A A . 76 ALA N 1 1
15 24651 1 1 76 ALA O O 3.746 13.210 1.526 1.00 . A A . 76 ALA O 1 1
15 24652 1 1 77 LYS C C 2.617 12.817 -1.827 1.00 . A A . 77 LYS C 1 1
15 24653 1 1 77 LYS CA C 3.985 13.138 -1.234 1.00 . A A . 77 LYS CA 1 1
15 24654 1 1 77 LYS CB C 5.013 13.303 -2.356 1.00 . A A . 77 LYS CB 1 1
15 24655 1 1 77 LYS CD C 6.958 12.596 -0.933 1.00 . A A . 77 LYS CD 1 1
15 24656 1 1 77 LYS CE C 8.474 12.679 -0.831 1.00 . A A . 77 LYS CE 1 1
15 24657 1 1 77 LYS CG C 6.402 13.664 -1.860 1.00 . A A . 77 LYS CG 1 1
15 24658 1 1 77 LYS H H 4.821 11.277 -0.667 1.00 . A A . 77 LYS H 1 1
15 24659 1 1 77 LYS HA H 3.917 14.062 -0.681 1.00 . A A . 77 LYS HA 1 1
15 24660 1 1 77 LYS HB2 H 5.079 12.376 -2.907 1.00 . A A . 77 LYS HB2 1 1
15 24661 1 1 77 LYS HB3 H 4.678 14.085 -3.023 1.00 . A A . 77 LYS HB3 1 1
15 24662 1 1 77 LYS HD2 H 6.536 12.730 0.051 1.00 . A A . 77 LYS HD2 1 1
15 24663 1 1 77 LYS HD3 H 6.685 11.622 -1.315 1.00 . A A . 77 LYS HD3 1 1
15 24664 1 1 77 LYS HE2 H 8.861 11.697 -0.612 1.00 . A A . 77 LYS HE2 1 1
15 24665 1 1 77 LYS HE3 H 8.867 13.018 -1.779 1.00 . A A . 77 LYS HE3 1 1
15 24666 1 1 77 LYS HG2 H 7.063 13.768 -2.708 1.00 . A A . 77 LYS HG2 1 1
15 24667 1 1 77 LYS HG3 H 6.352 14.601 -1.324 1.00 . A A . 77 LYS HG3 1 1
15 24668 1 1 77 LYS HZ1 H 8.390 14.521 0.152 1.00 . A A . 77 LYS HZ1 1 1
15 24669 1 1 77 LYS HZ2 H 9.926 13.813 0.154 1.00 . A A . 77 LYS HZ2 1 1
15 24670 1 1 77 LYS HZ3 H 8.717 13.212 1.174 1.00 . A A . 77 LYS HZ3 1 1
15 24671 1 1 77 LYS N N 4.409 12.092 -0.310 1.00 . A A . 77 LYS N 1 1
15 24672 1 1 77 LYS NZ N 8.907 13.621 0.237 1.00 . A A . 77 LYS NZ 1 1
15 24673 1 1 77 LYS O O 2.254 11.656 -2.019 1.00 . A A . 77 LYS O 1 1
15 24674 1 1 78 PRO C C 0.541 13.219 -4.143 1.00 . A A . 78 PRO C 1 1
15 24675 1 1 78 PRO CA C 0.500 13.723 -2.705 1.00 . A A . 78 PRO CA 1 1
15 24676 1 1 78 PRO CB C -0.064 15.145 -2.652 1.00 . A A . 78 PRO CB 1 1
15 24677 1 1 78 PRO CD C 2.209 15.279 -1.924 1.00 . A A . 78 PRO CD 1 1
15 24678 1 1 78 PRO CG C 1.134 16.029 -2.663 1.00 . A A . 78 PRO CG 1 1
15 24679 1 1 78 PRO HA H -0.119 13.066 -2.111 1.00 . A A . 78 PRO HA 1 1
15 24680 1 1 78 PRO HB2 H -0.692 15.317 -3.515 1.00 . A A . 78 PRO HB2 1 1
15 24681 1 1 78 PRO HB3 H -0.642 15.273 -1.749 1.00 . A A . 78 PRO HB3 1 1
15 24682 1 1 78 PRO HD2 H 3.177 15.490 -2.353 1.00 . A A . 78 PRO HD2 1 1
15 24683 1 1 78 PRO HD3 H 2.194 15.534 -0.876 1.00 . A A . 78 PRO HD3 1 1
15 24684 1 1 78 PRO HG2 H 1.441 16.220 -3.680 1.00 . A A . 78 PRO HG2 1 1
15 24685 1 1 78 PRO HG3 H 0.910 16.956 -2.157 1.00 . A A . 78 PRO HG3 1 1
15 24686 1 1 78 PRO N N 1.840 13.868 -2.127 1.00 . A A . 78 PRO N 1 1
15 24687 1 1 78 PRO O O 1.576 13.283 -4.805 1.00 . A A . 78 PRO O 1 1
15 24688 1 1 79 GLY C C -1.620 11.039 -6.111 1.00 . A A . 79 GLY C 1 1
15 24689 1 1 79 GLY CA C -0.665 12.208 -5.979 1.00 . A A . 79 GLY CA 1 1
15 24690 1 1 79 GLY H H -1.388 12.689 -4.048 1.00 . A A . 79 GLY H 1 1
15 24691 1 1 79 GLY HA2 H -0.993 13.003 -6.632 1.00 . A A . 79 GLY HA2 1 1
15 24692 1 1 79 GLY HA3 H 0.320 11.889 -6.285 1.00 . A A . 79 GLY HA3 1 1
15 24693 1 1 79 GLY N N -0.593 12.716 -4.622 1.00 . A A . 79 GLY N 1 1
15 24694 1 1 79 GLY O O -2.501 10.848 -5.271 1.00 . A A . 79 GLY O 1 1
15 24695 1 1 80 THR C C -1.507 7.800 -7.342 1.00 . A A . 80 THR C 1 1
15 24696 1 1 80 THR CA C -2.304 9.098 -7.410 1.00 . A A . 80 THR CA 1 1
15 24697 1 1 80 THR CB C -2.998 9.189 -8.783 1.00 . A A . 80 THR CB 1 1
15 24698 1 1 80 THR CG2 C -3.861 7.961 -9.035 1.00 . A A . 80 THR CG2 1 1
15 24699 1 1 80 THR H H -0.730 10.457 -7.803 1.00 . A A . 80 THR H 1 1
15 24700 1 1 80 THR HA H -3.066 9.082 -6.645 1.00 . A A . 80 THR HA 1 1
15 24701 1 1 80 THR HB H -2.238 9.241 -9.550 1.00 . A A . 80 THR HB 1 1
15 24702 1 1 80 THR HG1 H -4.670 10.185 -8.464 1.00 . A A . 80 THR HG1 1 1
15 24703 1 1 80 THR HG21 H -3.236 7.142 -9.361 1.00 . A A . 80 THR HG21 1 1
15 24704 1 1 80 THR HG22 H -4.589 8.184 -9.801 1.00 . A A . 80 THR HG22 1 1
15 24705 1 1 80 THR HG23 H -4.369 7.685 -8.124 1.00 . A A . 80 THR HG23 1 1
15 24706 1 1 80 THR N N -1.449 10.253 -7.170 1.00 . A A . 80 THR N 1 1
15 24707 1 1 80 THR O O -0.897 7.382 -8.325 1.00 . A A . 80 THR O 1 1
15 24708 1 1 80 THR OG1 O -3.807 10.368 -8.845 1.00 . A A . 80 THR OG1 1 1
15 24709 1 1 81 TYR C C -1.583 4.735 -6.538 1.00 . A A . 81 TYR C 1 1
15 24710 1 1 81 TYR CA C -0.795 5.916 -5.977 1.00 . A A . 81 TYR CA 1 1
15 24711 1 1 81 TYR CB C -0.513 5.694 -4.490 1.00 . A A . 81 TYR CB 1 1
15 24712 1 1 81 TYR CD1 C 0.395 8.015 -4.082 1.00 . A A . 81 TYR CD1 1 1
15 24713 1 1 81 TYR CD2 C 1.624 6.160 -3.228 1.00 . A A . 81 TYR CD2 1 1
15 24714 1 1 81 TYR CE1 C 1.339 8.883 -3.566 1.00 . A A . 81 TYR CE1 1 1
15 24715 1 1 81 TYR CE2 C 2.570 7.020 -2.707 1.00 . A A . 81 TYR CE2 1 1
15 24716 1 1 81 TYR CG C 0.521 6.640 -3.923 1.00 . A A . 81 TYR CG 1 1
15 24717 1 1 81 TYR CZ C 2.424 8.381 -2.879 1.00 . A A . 81 TYR CZ 1 1
15 24718 1 1 81 TYR H H -2.024 7.548 -5.427 1.00 . A A . 81 TYR H 1 1
15 24719 1 1 81 TYR HA H 0.145 5.989 -6.504 1.00 . A A . 81 TYR HA 1 1
15 24720 1 1 81 TYR HB2 H -1.426 5.830 -3.933 1.00 . A A . 81 TYR HB2 1 1
15 24721 1 1 81 TYR HB3 H -0.155 4.686 -4.345 1.00 . A A . 81 TYR HB3 1 1
15 24722 1 1 81 TYR HD1 H -0.455 8.405 -4.621 1.00 . A A . 81 TYR HD1 1 1
15 24723 1 1 81 TYR HD2 H 1.737 5.093 -3.095 1.00 . A A . 81 TYR HD2 1 1
15 24724 1 1 81 TYR HE1 H 1.224 9.948 -3.700 1.00 . A A . 81 TYR HE1 1 1
15 24725 1 1 81 TYR HE2 H 3.421 6.627 -2.169 1.00 . A A . 81 TYR HE2 1 1
15 24726 1 1 81 TYR HH H 4.200 8.777 -2.259 1.00 . A A . 81 TYR HH 1 1
15 24727 1 1 81 TYR N N -1.518 7.166 -6.174 1.00 . A A . 81 TYR N 1 1
15 24728 1 1 81 TYR O O -2.814 4.725 -6.508 1.00 . A A . 81 TYR O 1 1
15 24729 1 1 81 TYR OH O 3.366 9.241 -2.363 1.00 . A A . 81 TYR OH 1 1
15 24730 1 1 82 VAL C C -0.980 1.287 -6.945 1.00 . A A . 82 VAL C 1 1
15 24731 1 1 82 VAL CA C -1.493 2.555 -7.617 1.00 . A A . 82 VAL CA 1 1
15 24732 1 1 82 VAL CB C -1.245 2.458 -9.133 1.00 . A A . 82 VAL CB 1 1
15 24733 1 1 82 VAL CG1 C -1.879 1.196 -9.698 1.00 . A A . 82 VAL CG1 1 1
15 24734 1 1 82 VAL CG2 C -1.777 3.695 -9.841 1.00 . A A . 82 VAL CG2 1 1
15 24735 1 1 82 VAL H H 0.114 3.808 -7.046 1.00 . A A . 82 VAL H 1 1
15 24736 1 1 82 VAL HA H -2.558 2.632 -7.452 1.00 . A A . 82 VAL HA 1 1
15 24737 1 1 82 VAL HB H -0.179 2.404 -9.300 1.00 . A A . 82 VAL HB 1 1
15 24738 1 1 82 VAL HG11 H -1.280 0.830 -10.520 1.00 . A A . 82 VAL HG11 1 1
15 24739 1 1 82 VAL HG12 H -1.933 0.442 -8.926 1.00 . A A . 82 VAL HG12 1 1
15 24740 1 1 82 VAL HG13 H -2.875 1.421 -10.052 1.00 . A A . 82 VAL HG13 1 1
15 24741 1 1 82 VAL HG21 H -2.749 3.479 -10.260 1.00 . A A . 82 VAL HG21 1 1
15 24742 1 1 82 VAL HG22 H -1.864 4.506 -9.132 1.00 . A A . 82 VAL HG22 1 1
15 24743 1 1 82 VAL HG23 H -1.099 3.979 -10.630 1.00 . A A . 82 VAL HG23 1 1
15 24744 1 1 82 VAL N N -0.864 3.742 -7.050 1.00 . A A . 82 VAL N 1 1
15 24745 1 1 82 VAL O O 0.184 0.917 -7.104 1.00 . A A . 82 VAL O 1 1
15 24746 1 1 83 ILE C C -1.965 -1.833 -6.271 1.00 . A A . 83 ILE C 1 1
15 24747 1 1 83 ILE CA C -1.488 -0.605 -5.503 1.00 . A A . 83 ILE CA 1 1
15 24748 1 1 83 ILE CB C -2.077 -0.644 -4.080 1.00 . A A . 83 ILE CB 1 1
15 24749 1 1 83 ILE CD1 C -2.508 0.930 -2.126 1.00 . A A . 83 ILE CD1 1 1
15 24750 1 1 83 ILE CG1 C -1.590 0.560 -3.269 1.00 . A A . 83 ILE CG1 1 1
15 24751 1 1 83 ILE CG2 C -1.698 -1.944 -3.386 1.00 . A A . 83 ILE CG2 1 1
15 24752 1 1 83 ILE H H -2.767 0.970 -6.109 1.00 . A A . 83 ILE H 1 1
15 24753 1 1 83 ILE HA H -0.411 -0.637 -5.426 1.00 . A A . 83 ILE HA 1 1
15 24754 1 1 83 ILE HB H -3.152 -0.605 -4.156 1.00 . A A . 83 ILE HB 1 1
15 24755 1 1 83 ILE HD11 H -2.245 0.353 -1.252 1.00 . A A . 83 ILE HD11 1 1
15 24756 1 1 83 ILE HD12 H -2.405 1.982 -1.908 1.00 . A A . 83 ILE HD12 1 1
15 24757 1 1 83 ILE HD13 H -3.530 0.718 -2.402 1.00 . A A . 83 ILE HD13 1 1
15 24758 1 1 83 ILE HG12 H -0.618 0.337 -2.856 1.00 . A A . 83 ILE HG12 1 1
15 24759 1 1 83 ILE HG13 H -1.510 1.416 -3.923 1.00 . A A . 83 ILE HG13 1 1
15 24760 1 1 83 ILE HG21 H -2.577 -2.564 -3.281 1.00 . A A . 83 ILE HG21 1 1
15 24761 1 1 83 ILE HG22 H -0.960 -2.465 -3.977 1.00 . A A . 83 ILE HG22 1 1
15 24762 1 1 83 ILE HG23 H -1.292 -1.727 -2.409 1.00 . A A . 83 ILE HG23 1 1
15 24763 1 1 83 ILE N N -1.854 0.623 -6.196 1.00 . A A . 83 ILE N 1 1
15 24764 1 1 83 ILE O O -3.157 -1.987 -6.538 1.00 . A A . 83 ILE O 1 1
15 24765 1 1 84 TYR C C -1.513 -5.105 -6.415 1.00 . A A . 84 TYR C 1 1
15 24766 1 1 84 TYR CA C -1.350 -3.919 -7.362 1.00 . A A . 84 TYR CA 1 1
15 24767 1 1 84 TYR CB C -0.258 -4.220 -8.391 1.00 . A A . 84 TYR CB 1 1
15 24768 1 1 84 TYR CD1 C -1.309 -3.121 -10.408 1.00 . A A . 84 TYR CD1 1 1
15 24769 1 1 84 TYR CD2 C 0.884 -2.440 -9.770 1.00 . A A . 84 TYR CD2 1 1
15 24770 1 1 84 TYR CE1 C -1.284 -2.228 -11.462 1.00 . A A . 84 TYR CE1 1 1
15 24771 1 1 84 TYR CE2 C 0.917 -1.544 -10.821 1.00 . A A . 84 TYR CE2 1 1
15 24772 1 1 84 TYR CG C -0.227 -3.241 -9.544 1.00 . A A . 84 TYR CG 1 1
15 24773 1 1 84 TYR CZ C -0.170 -1.443 -11.665 1.00 . A A . 84 TYR CZ 1 1
15 24774 1 1 84 TYR H H -0.093 -2.525 -6.382 1.00 . A A . 84 TYR H 1 1
15 24775 1 1 84 TYR HA H -2.283 -3.754 -7.879 1.00 . A A . 84 TYR HA 1 1
15 24776 1 1 84 TYR HB2 H 0.704 -4.190 -7.905 1.00 . A A . 84 TYR HB2 1 1
15 24777 1 1 84 TYR HB3 H -0.420 -5.208 -8.798 1.00 . A A . 84 TYR HB3 1 1
15 24778 1 1 84 TYR HD1 H -2.181 -3.738 -10.246 1.00 . A A . 84 TYR HD1 1 1
15 24779 1 1 84 TYR HD2 H 1.735 -2.522 -9.108 1.00 . A A . 84 TYR HD2 1 1
15 24780 1 1 84 TYR HE1 H -2.136 -2.148 -12.122 1.00 . A A . 84 TYR HE1 1 1
15 24781 1 1 84 TYR HE2 H 1.790 -0.929 -10.981 1.00 . A A . 84 TYR HE2 1 1
15 24782 1 1 84 TYR HH H -0.249 0.340 -12.378 1.00 . A A . 84 TYR HH 1 1
15 24783 1 1 84 TYR N N -1.026 -2.703 -6.623 1.00 . A A . 84 TYR N 1 1
15 24784 1 1 84 TYR O O -0.555 -5.540 -5.775 1.00 . A A . 84 TYR O 1 1
15 24785 1 1 84 TYR OH O -0.140 -0.553 -12.714 1.00 . A A . 84 TYR OH 1 1
15 24786 1 1 85 VAL C C -3.201 -8.039 -6.280 1.00 . A A . 85 VAL C 1 1
15 24787 1 1 85 VAL CA C -3.024 -6.760 -5.468 1.00 . A A . 85 VAL CA 1 1
15 24788 1 1 85 VAL CB C -4.294 -6.519 -4.631 1.00 . A A . 85 VAL CB 1 1
15 24789 1 1 85 VAL CG1 C -4.632 -7.749 -3.804 1.00 . A A . 85 VAL CG1 1 1
15 24790 1 1 85 VAL CG2 C -4.120 -5.298 -3.740 1.00 . A A . 85 VAL CG2 1 1
15 24791 1 1 85 VAL H H -3.455 -5.234 -6.869 1.00 . A A . 85 VAL H 1 1
15 24792 1 1 85 VAL HA H -2.192 -6.887 -4.791 1.00 . A A . 85 VAL HA 1 1
15 24793 1 1 85 VAL HB H -5.116 -6.330 -5.307 1.00 . A A . 85 VAL HB 1 1
15 24794 1 1 85 VAL HG11 H -3.758 -8.060 -3.249 1.00 . A A . 85 VAL HG11 1 1
15 24795 1 1 85 VAL HG12 H -5.431 -7.513 -3.115 1.00 . A A . 85 VAL HG12 1 1
15 24796 1 1 85 VAL HG13 H -4.945 -8.549 -4.458 1.00 . A A . 85 VAL HG13 1 1
15 24797 1 1 85 VAL HG21 H -4.155 -5.601 -2.705 1.00 . A A . 85 VAL HG21 1 1
15 24798 1 1 85 VAL HG22 H -3.167 -4.833 -3.948 1.00 . A A . 85 VAL HG22 1 1
15 24799 1 1 85 VAL HG23 H -4.914 -4.592 -3.936 1.00 . A A . 85 VAL HG23 1 1
15 24800 1 1 85 VAL N N -2.733 -5.624 -6.334 1.00 . A A . 85 VAL N 1 1
15 24801 1 1 85 VAL O O -3.923 -8.059 -7.277 1.00 . A A . 85 VAL O 1 1
15 24802 1 1 86 ARG C C -2.790 -11.529 -5.536 1.00 . A A . 86 ARG C 1 1
15 24803 1 1 86 ARG CA C -2.617 -10.388 -6.534 1.00 . A A . 86 ARG CA 1 1
15 24804 1 1 86 ARG CB C -1.362 -10.620 -7.377 1.00 . A A . 86 ARG CB 1 1
15 24805 1 1 86 ARG CD C 0.357 -12.250 -8.219 1.00 . A A . 86 ARG CD 1 1
15 24806 1 1 86 ARG CG C -0.975 -12.085 -7.505 1.00 . A A . 86 ARG CG 1 1
15 24807 1 1 86 ARG CZ C 2.337 -13.701 -8.101 1.00 . A A . 86 ARG CZ 1 1
15 24808 1 1 86 ARG H H -1.974 -9.026 -5.047 1.00 . A A . 86 ARG H 1 1
15 24809 1 1 86 ARG HA H -3.478 -10.360 -7.185 1.00 . A A . 86 ARG HA 1 1
15 24810 1 1 86 ARG HB2 H -1.532 -10.228 -8.370 1.00 . A A . 86 ARG HB2 1 1
15 24811 1 1 86 ARG HB3 H -0.537 -10.090 -6.926 1.00 . A A . 86 ARG HB3 1 1
15 24812 1 1 86 ARG HD2 H 0.172 -12.345 -9.278 1.00 . A A . 86 ARG HD2 1 1
15 24813 1 1 86 ARG HD3 H 0.958 -11.372 -8.037 1.00 . A A . 86 ARG HD3 1 1
15 24814 1 1 86 ARG HE H 0.614 -14.045 -7.157 1.00 . A A . 86 ARG HE 1 1
15 24815 1 1 86 ARG HG2 H -0.897 -12.513 -6.516 1.00 . A A . 86 ARG HG2 1 1
15 24816 1 1 86 ARG HG3 H -1.741 -12.602 -8.064 1.00 . A A . 86 ARG HG3 1 1
15 24817 1 1 86 ARG HH11 H 2.554 -12.059 -9.258 1.00 . A A . 86 ARG HH11 1 1
15 24818 1 1 86 ARG HH12 H 3.943 -13.091 -9.167 1.00 . A A . 86 ARG HH12 1 1
15 24819 1 1 86 ARG HH21 H 2.435 -15.412 -7.029 1.00 . A A . 86 ARG HH21 1 1
15 24820 1 1 86 ARG HH22 H 3.874 -14.998 -7.899 1.00 . A A . 86 ARG HH22 1 1
15 24821 1 1 86 ARG N N -2.535 -9.105 -5.847 1.00 . A A . 86 ARG N 1 1
15 24822 1 1 86 ARG NE N 1.084 -13.428 -7.755 1.00 . A A . 86 ARG NE 1 1
15 24823 1 1 86 ARG NH1 N 2.999 -12.884 -8.909 1.00 . A A . 86 ARG NH1 1 1
15 24824 1 1 86 ARG NH2 N 2.931 -14.793 -7.639 1.00 . A A . 86 ARG NH2 1 1
15 24825 1 1 86 ARG O O -2.256 -11.484 -4.428 1.00 . A A . 86 ARG O 1 1
15 24826 1 1 87 PHE C C -3.551 -15.006 -5.835 1.00 . A A . 87 PHE C 1 1
15 24827 1 1 87 PHE CA C -3.786 -13.702 -5.077 1.00 . A A . 87 PHE CA 1 1
15 24828 1 1 87 PHE CB C -5.216 -13.665 -4.534 1.00 . A A . 87 PHE CB 1 1
15 24829 1 1 87 PHE CD1 C -6.172 -15.985 -4.529 1.00 . A A . 87 PHE CD1 1 1
15 24830 1 1 87 PHE CD2 C -5.451 -15.053 -2.456 1.00 . A A . 87 PHE CD2 1 1
15 24831 1 1 87 PHE CE1 C -6.547 -17.147 -3.881 1.00 . A A . 87 PHE CE1 1 1
15 24832 1 1 87 PHE CE2 C -5.822 -16.212 -1.803 1.00 . A A . 87 PHE CE2 1 1
15 24833 1 1 87 PHE CG C -5.620 -14.926 -3.826 1.00 . A A . 87 PHE CG 1 1
15 24834 1 1 87 PHE CZ C -6.371 -17.260 -2.516 1.00 . A A . 87 PHE CZ 1 1
15 24835 1 1 87 PHE H H -3.940 -12.527 -6.832 1.00 . A A . 87 PHE H 1 1
15 24836 1 1 87 PHE HA H -3.094 -13.650 -4.251 1.00 . A A . 87 PHE HA 1 1
15 24837 1 1 87 PHE HB2 H -5.306 -12.848 -3.833 1.00 . A A . 87 PHE HB2 1 1
15 24838 1 1 87 PHE HB3 H -5.900 -13.508 -5.354 1.00 . A A . 87 PHE HB3 1 1
15 24839 1 1 87 PHE HD1 H -6.310 -15.896 -5.598 1.00 . A A . 87 PHE HD1 1 1
15 24840 1 1 87 PHE HD2 H -5.022 -14.233 -1.897 1.00 . A A . 87 PHE HD2 1 1
15 24841 1 1 87 PHE HE1 H -6.976 -17.964 -4.441 1.00 . A A . 87 PHE HE1 1 1
15 24842 1 1 87 PHE HE2 H -5.684 -16.298 -0.735 1.00 . A A . 87 PHE HE2 1 1
15 24843 1 1 87 PHE HZ H -6.662 -18.167 -2.007 1.00 . A A . 87 PHE HZ 1 1
15 24844 1 1 87 PHE N N -3.541 -12.550 -5.936 1.00 . A A . 87 PHE N 1 1
15 24845 1 1 87 PHE O O -4.290 -15.340 -6.759 1.00 . A A . 87 PHE O 1 1
15 24846 1 1 88 GLY C C -1.734 -16.807 -7.517 1.00 . A A . 88 GLY C 1 1
15 24847 1 1 88 GLY CA C -2.201 -16.996 -6.088 1.00 . A A . 88 GLY CA 1 1
15 24848 1 1 88 GLY H H -1.960 -15.420 -4.693 1.00 . A A . 88 GLY H 1 1
15 24849 1 1 88 GLY HA2 H -1.422 -17.493 -5.529 1.00 . A A . 88 GLY HA2 1 1
15 24850 1 1 88 GLY HA3 H -3.083 -17.618 -6.088 1.00 . A A . 88 GLY HA3 1 1
15 24851 1 1 88 GLY N N -2.515 -15.737 -5.435 1.00 . A A . 88 GLY N 1 1
15 24852 1 1 88 GLY O O -1.617 -17.771 -8.272 1.00 . A A . 88 GLY O 1 1
15 24853 1 1 89 GLY C C -2.147 -14.808 -10.142 1.00 . A A . 89 GLY C 1 1
15 24854 1 1 89 GLY CA C -1.018 -15.269 -9.241 1.00 . A A . 89 GLY CA 1 1
15 24855 1 1 89 GLY H H -1.580 -14.829 -7.248 1.00 . A A . 89 GLY H 1 1
15 24856 1 1 89 GLY HA2 H -0.265 -14.496 -9.199 1.00 . A A . 89 GLY HA2 1 1
15 24857 1 1 89 GLY HA3 H -0.581 -16.162 -9.661 1.00 . A A . 89 GLY HA3 1 1
15 24858 1 1 89 GLY N N -1.469 -15.558 -7.893 1.00 . A A . 89 GLY N 1 1
15 24859 1 1 89 GLY O O -2.081 -14.967 -11.362 1.00 . A A . 89 GLY O 1 1
15 24860 1 1 90 VAL C C -4.818 -12.408 -9.761 1.00 . A A . 90 VAL C 1 1
15 24861 1 1 90 VAL CA C -4.332 -13.748 -10.299 1.00 . A A . 90 VAL CA 1 1
15 24862 1 1 90 VAL CB C -5.496 -14.756 -10.262 1.00 . A A . 90 VAL CB 1 1
15 24863 1 1 90 VAL CG1 C -6.592 -14.344 -11.233 1.00 . A A . 90 VAL CG1 1 1
15 24864 1 1 90 VAL CG2 C -4.997 -16.159 -10.574 1.00 . A A . 90 VAL CG2 1 1
15 24865 1 1 90 VAL H H -3.179 -14.135 -8.568 1.00 . A A . 90 VAL H 1 1
15 24866 1 1 90 VAL HA H -4.025 -13.623 -11.327 1.00 . A A . 90 VAL HA 1 1
15 24867 1 1 90 VAL HB H -5.913 -14.758 -9.265 1.00 . A A . 90 VAL HB 1 1
15 24868 1 1 90 VAL HG11 H -6.415 -14.807 -12.193 1.00 . A A . 90 VAL HG11 1 1
15 24869 1 1 90 VAL HG12 H -7.551 -14.660 -10.850 1.00 . A A . 90 VAL HG12 1 1
15 24870 1 1 90 VAL HG13 H -6.586 -13.269 -11.348 1.00 . A A . 90 VAL HG13 1 1
15 24871 1 1 90 VAL HG21 H -5.817 -16.760 -10.938 1.00 . A A . 90 VAL HG21 1 1
15 24872 1 1 90 VAL HG22 H -4.225 -16.108 -11.328 1.00 . A A . 90 VAL HG22 1 1
15 24873 1 1 90 VAL HG23 H -4.594 -16.605 -9.677 1.00 . A A . 90 VAL HG23 1 1
15 24874 1 1 90 VAL N N -3.185 -14.235 -9.542 1.00 . A A . 90 VAL N 1 1
15 24875 1 1 90 VAL O O -5.407 -12.336 -8.682 1.00 . A A . 90 VAL O 1 1
15 24876 1 1 91 ASP C C -6.491 -9.940 -9.921 1.00 . A A . 91 ASP C 1 1
15 24877 1 1 91 ASP CA C -4.980 -10.006 -10.119 1.00 . A A . 91 ASP CA 1 1
15 24878 1 1 91 ASP CB C -4.544 -8.981 -11.167 1.00 . A A . 91 ASP CB 1 1
15 24879 1 1 91 ASP CG C -4.716 -7.553 -10.687 1.00 . A A . 91 ASP CG 1 1
15 24880 1 1 91 ASP H H -4.093 -11.467 -11.369 1.00 . A A . 91 ASP H 1 1
15 24881 1 1 91 ASP HA H -4.496 -9.776 -9.182 1.00 . A A . 91 ASP HA 1 1
15 24882 1 1 91 ASP HB2 H -3.502 -9.138 -11.404 1.00 . A A . 91 ASP HB2 1 1
15 24883 1 1 91 ASP HB3 H -5.137 -9.115 -12.061 1.00 . A A . 91 ASP HB3 1 1
15 24884 1 1 91 ASP N N -4.567 -11.346 -10.519 1.00 . A A . 91 ASP N 1 1
15 24885 1 1 91 ASP O O -7.260 -10.251 -10.832 1.00 . A A . 91 ASP O 1 1
15 24886 1 1 91 ASP OD1 O -4.286 -7.252 -9.553 1.00 . A A . 91 ASP OD1 1 1
15 24887 1 1 91 ASP OD2 O -5.279 -6.737 -11.446 1.00 . A A . 91 ASP OD2 1 1
15 24888 1 1 92 ILE C C -9.034 -8.471 -9.367 1.00 . A A . 92 ILE C 1 1
15 24889 1 1 92 ILE CA C -8.328 -9.426 -8.411 1.00 . A A . 92 ILE CA 1 1
15 24890 1 1 92 ILE CB C -8.548 -8.942 -6.965 1.00 . A A . 92 ILE CB 1 1
15 24891 1 1 92 ILE CD1 C -7.863 -7.079 -5.372 1.00 . A A . 92 ILE CD1 1 1
15 24892 1 1 92 ILE CG1 C -7.493 -7.900 -6.587 1.00 . A A . 92 ILE CG1 1 1
15 24893 1 1 92 ILE CG2 C -8.507 -10.119 -6.002 1.00 . A A . 92 ILE CG2 1 1
15 24894 1 1 92 ILE H H -6.248 -9.299 -8.044 1.00 . A A . 92 ILE H 1 1
15 24895 1 1 92 ILE HA H -8.766 -10.408 -8.511 1.00 . A A . 92 ILE HA 1 1
15 24896 1 1 92 ILE HB H -9.527 -8.492 -6.905 1.00 . A A . 92 ILE HB 1 1
15 24897 1 1 92 ILE HD11 H -6.975 -6.864 -4.798 1.00 . A A . 92 ILE HD11 1 1
15 24898 1 1 92 ILE HD12 H -8.322 -6.154 -5.688 1.00 . A A . 92 ILE HD12 1 1
15 24899 1 1 92 ILE HD13 H -8.560 -7.635 -4.761 1.00 . A A . 92 ILE HD13 1 1
15 24900 1 1 92 ILE HG12 H -6.561 -8.400 -6.377 1.00 . A A . 92 ILE HG12 1 1
15 24901 1 1 92 ILE HG13 H -7.355 -7.222 -7.417 1.00 . A A . 92 ILE HG13 1 1
15 24902 1 1 92 ILE HG21 H -7.531 -10.580 -6.038 1.00 . A A . 92 ILE HG21 1 1
15 24903 1 1 92 ILE HG22 H -8.701 -9.769 -4.998 1.00 . A A . 92 ILE HG22 1 1
15 24904 1 1 92 ILE HG23 H -9.258 -10.841 -6.282 1.00 . A A . 92 ILE HG23 1 1
15 24905 1 1 92 ILE N N -6.909 -9.533 -8.728 1.00 . A A . 92 ILE N 1 1
15 24906 1 1 92 ILE O O -8.416 -7.606 -9.989 1.00 . A A . 92 ILE O 1 1
15 24907 1 1 93 PRO C C -11.298 -6.356 -9.852 1.00 . A A . 93 PRO C 1 1
15 24908 1 1 93 PRO CA C -11.181 -7.787 -10.366 1.00 . A A . 93 PRO CA 1 1
15 24909 1 1 93 PRO CB C -12.547 -8.477 -10.344 1.00 . A A . 93 PRO CB 1 1
15 24910 1 1 93 PRO CD C -11.162 -9.638 -8.778 1.00 . A A . 93 PRO CD 1 1
15 24911 1 1 93 PRO CG C -12.579 -9.211 -9.047 1.00 . A A . 93 PRO CG 1 1
15 24912 1 1 93 PRO HA H -10.798 -7.776 -11.375 1.00 . A A . 93 PRO HA 1 1
15 24913 1 1 93 PRO HB2 H -13.330 -7.733 -10.396 1.00 . A A . 93 PRO HB2 1 1
15 24914 1 1 93 PRO HB3 H -12.626 -9.152 -11.181 1.00 . A A . 93 PRO HB3 1 1
15 24915 1 1 93 PRO HD2 H -10.957 -9.618 -7.718 1.00 . A A . 93 PRO HD2 1 1
15 24916 1 1 93 PRO HD3 H -10.982 -10.624 -9.180 1.00 . A A . 93 PRO HD3 1 1
15 24917 1 1 93 PRO HG2 H -12.930 -8.557 -8.263 1.00 . A A . 93 PRO HG2 1 1
15 24918 1 1 93 PRO HG3 H -13.221 -10.076 -9.131 1.00 . A A . 93 PRO HG3 1 1
15 24919 1 1 93 PRO N N -10.361 -8.628 -9.488 1.00 . A A . 93 PRO N 1 1
15 24920 1 1 93 PRO O O -11.999 -5.532 -10.439 1.00 . A A . 93 PRO O 1 1
15 24921 1 1 94 ASN C C -9.336 -3.986 -8.446 1.00 . A A . 94 ASN C 1 1
15 24922 1 1 94 ASN CA C -10.635 -4.735 -8.162 1.00 . A A . 94 ASN CA 1 1
15 24923 1 1 94 ASN CB C -10.862 -4.830 -6.652 1.00 . A A . 94 ASN CB 1 1
15 24924 1 1 94 ASN CG C -12.335 -4.819 -6.288 1.00 . A A . 94 ASN CG 1 1
15 24925 1 1 94 ASN H H -10.066 -6.766 -8.332 1.00 . A A . 94 ASN H 1 1
15 24926 1 1 94 ASN HA H -11.455 -4.191 -8.608 1.00 . A A . 94 ASN HA 1 1
15 24927 1 1 94 ASN HB2 H -10.428 -5.748 -6.286 1.00 . A A . 94 ASN HB2 1 1
15 24928 1 1 94 ASN HB3 H -10.384 -3.991 -6.169 1.00 . A A . 94 ASN HB3 1 1
15 24929 1 1 94 ASN HD21 H -12.317 -6.794 -6.058 1.00 . A A . 94 ASN HD21 1 1
15 24930 1 1 94 ASN HD22 H -13.835 -6.018 -5.774 1.00 . A A . 94 ASN HD22 1 1
15 24931 1 1 94 ASN N N -10.607 -6.067 -8.754 1.00 . A A . 94 ASN N 1 1
15 24932 1 1 94 ASN ND2 N -12.885 -5.996 -6.012 1.00 . A A . 94 ASN ND2 1 1
15 24933 1 1 94 ASN O O -9.229 -2.788 -8.188 1.00 . A A . 94 ASN O 1 1
15 24934 1 1 94 ASN OD1 O -12.969 -3.765 -6.254 1.00 . A A . 94 ASN OD1 1 1
15 24935 1 1 95 SER C C -7.071 -3.492 -10.692 1.00 . A A . 95 SER C 1 1
15 24936 1 1 95 SER CA C -7.058 -4.107 -9.296 1.00 . A A . 95 SER CA 1 1
15 24937 1 1 95 SER CB C -5.951 -5.160 -9.199 1.00 . A A . 95 SER CB 1 1
15 24938 1 1 95 SER H H -8.498 -5.654 -9.162 1.00 . A A . 95 SER H 1 1
15 24939 1 1 95 SER HA H -6.866 -3.328 -8.573 1.00 . A A . 95 SER HA 1 1
15 24940 1 1 95 SER HB2 H -5.644 -5.262 -8.170 1.00 . A A . 95 SER HB2 1 1
15 24941 1 1 95 SER HB3 H -6.327 -6.107 -9.559 1.00 . A A . 95 SER HB3 1 1
15 24942 1 1 95 SER HG H -4.074 -5.329 -9.729 1.00 . A A . 95 SER HG 1 1
15 24943 1 1 95 SER N N -8.351 -4.702 -8.980 1.00 . A A . 95 SER N 1 1
15 24944 1 1 95 SER O O -7.772 -3.950 -11.594 1.00 . A A . 95 SER O 1 1
15 24945 1 1 95 SER OG O -4.827 -4.789 -9.977 1.00 . A A . 95 SER OG 1 1
15 24946 1 1 96 PRO C C -6.257 -1.194 -8.718 1.00 . A A . 96 PRO C 1 1
15 24947 1 1 96 PRO CA C -5.435 -1.874 -9.809 1.00 . A A . 96 PRO CA 1 1
15 24948 1 1 96 PRO CB C -4.564 -0.849 -10.539 1.00 . A A . 96 PRO CB 1 1
15 24949 1 1 96 PRO CD C -6.133 -1.684 -12.138 1.00 . A A . 96 PRO CD 1 1
15 24950 1 1 96 PRO CG C -5.362 -0.457 -11.734 1.00 . A A . 96 PRO CG 1 1
15 24951 1 1 96 PRO HA H -4.806 -2.632 -9.365 1.00 . A A . 96 PRO HA 1 1
15 24952 1 1 96 PRO HB2 H -4.379 -0.003 -9.892 1.00 . A A . 96 PRO HB2 1 1
15 24953 1 1 96 PRO HB3 H -3.627 -1.304 -10.822 1.00 . A A . 96 PRO HB3 1 1
15 24954 1 1 96 PRO HD2 H -7.099 -1.408 -12.534 1.00 . A A . 96 PRO HD2 1 1
15 24955 1 1 96 PRO HD3 H -5.576 -2.258 -12.863 1.00 . A A . 96 PRO HD3 1 1
15 24956 1 1 96 PRO HG2 H -6.038 0.343 -11.479 1.00 . A A . 96 PRO HG2 1 1
15 24957 1 1 96 PRO HG3 H -4.701 -0.152 -12.532 1.00 . A A . 96 PRO HG3 1 1
15 24958 1 1 96 PRO N N -6.274 -2.428 -10.875 1.00 . A A . 96 PRO N 1 1
15 24959 1 1 96 PRO O O -7.487 -1.215 -8.751 1.00 . A A . 96 PRO O 1 1
15 24960 1 1 97 PHE C C -5.928 1.587 -6.678 1.00 . A A . 97 PHE C 1 1
15 24961 1 1 97 PHE CA C -6.234 0.093 -6.652 1.00 . A A . 97 PHE CA 1 1
15 24962 1 1 97 PHE CB C -5.800 -0.506 -5.313 1.00 . A A . 97 PHE CB 1 1
15 24963 1 1 97 PHE CD1 C -6.208 -2.969 -5.566 1.00 . A A . 97 PHE CD1 1 1
15 24964 1 1 97 PHE CD2 C -7.543 -1.753 -4.009 1.00 . A A . 97 PHE CD2 1 1
15 24965 1 1 97 PHE CE1 C -6.879 -4.133 -5.239 1.00 . A A . 97 PHE CE1 1 1
15 24966 1 1 97 PHE CE2 C -8.217 -2.913 -3.677 1.00 . A A . 97 PHE CE2 1 1
15 24967 1 1 97 PHE CG C -6.532 -1.769 -4.955 1.00 . A A . 97 PHE CG 1 1
15 24968 1 1 97 PHE CZ C -7.886 -4.104 -4.293 1.00 . A A . 97 PHE CZ 1 1
15 24969 1 1 97 PHE H H -4.588 -0.611 -7.783 1.00 . A A . 97 PHE H 1 1
15 24970 1 1 97 PHE HA H -7.298 -0.047 -6.772 1.00 . A A . 97 PHE HA 1 1
15 24971 1 1 97 PHE HB2 H -4.746 -0.735 -5.354 1.00 . A A . 97 PHE HB2 1 1
15 24972 1 1 97 PHE HB3 H -5.977 0.216 -4.531 1.00 . A A . 97 PHE HB3 1 1
15 24973 1 1 97 PHE HD1 H -5.421 -2.992 -6.307 1.00 . A A . 97 PHE HD1 1 1
15 24974 1 1 97 PHE HD2 H -7.805 -0.823 -3.526 1.00 . A A . 97 PHE HD2 1 1
15 24975 1 1 97 PHE HE1 H -6.617 -5.061 -5.723 1.00 . A A . 97 PHE HE1 1 1
15 24976 1 1 97 PHE HE2 H -9.004 -2.889 -2.937 1.00 . A A . 97 PHE HE2 1 1
15 24977 1 1 97 PHE HZ H -8.411 -5.012 -4.035 1.00 . A A . 97 PHE HZ 1 1
15 24978 1 1 97 PHE N N -5.568 -0.594 -7.754 1.00 . A A . 97 PHE N 1 1
15 24979 1 1 97 PHE O O -4.852 2.020 -6.266 1.00 . A A . 97 PHE O 1 1
15 24980 1 1 98 THR C C -6.753 4.455 -5.862 1.00 . A A . 98 THR C 1 1
15 24981 1 1 98 THR CA C -6.717 3.819 -7.247 1.00 . A A . 98 THR CA 1 1
15 24982 1 1 98 THR CB C -7.809 4.462 -8.122 1.00 . A A . 98 THR CB 1 1
15 24983 1 1 98 THR CG2 C -7.658 5.975 -8.151 1.00 . A A . 98 THR CG2 1 1
15 24984 1 1 98 THR H H -7.720 1.969 -7.478 1.00 . A A . 98 THR H 1 1
15 24985 1 1 98 THR HA H -5.756 4.019 -7.700 1.00 . A A . 98 THR HA 1 1
15 24986 1 1 98 THR HB H -8.775 4.219 -7.703 1.00 . A A . 98 THR HB 1 1
15 24987 1 1 98 THR HG1 H -8.434 3.300 -9.588 1.00 . A A . 98 THR HG1 1 1
15 24988 1 1 98 THR HG21 H -6.782 6.260 -7.587 1.00 . A A . 98 THR HG21 1 1
15 24989 1 1 98 THR HG22 H -8.533 6.432 -7.712 1.00 . A A . 98 THR HG22 1 1
15 24990 1 1 98 THR HG23 H -7.551 6.307 -9.172 1.00 . A A . 98 THR HG23 1 1
15 24991 1 1 98 THR N N -6.884 2.373 -7.165 1.00 . A A . 98 THR N 1 1
15 24992 1 1 98 THR O O -7.790 4.468 -5.200 1.00 . A A . 98 THR O 1 1
15 24993 1 1 98 THR OG1 O -7.734 3.945 -9.455 1.00 . A A . 98 THR OG1 1 1
15 24994 1 1 99 VAL C C -5.040 7.065 -4.252 1.00 . A A . 99 VAL C 1 1
15 24995 1 1 99 VAL CA C -5.513 5.622 -4.122 1.00 . A A . 99 VAL CA 1 1
15 24996 1 1 99 VAL CB C -4.549 4.859 -3.195 1.00 . A A . 99 VAL CB 1 1
15 24997 1 1 99 VAL CG1 C -4.518 5.496 -1.814 1.00 . A A . 99 VAL CG1 1 1
15 24998 1 1 99 VAL CG2 C -4.943 3.392 -3.106 1.00 . A A . 99 VAL CG2 1 1
15 24999 1 1 99 VAL H H -4.818 4.940 -6.001 1.00 . A A . 99 VAL H 1 1
15 25000 1 1 99 VAL HA H -6.495 5.613 -3.671 1.00 . A A . 99 VAL HA 1 1
15 25001 1 1 99 VAL HB H -3.555 4.918 -3.615 1.00 . A A . 99 VAL HB 1 1
15 25002 1 1 99 VAL HG11 H -3.497 5.720 -1.542 1.00 . A A . 99 VAL HG11 1 1
15 25003 1 1 99 VAL HG12 H -5.097 6.408 -1.825 1.00 . A A . 99 VAL HG12 1 1
15 25004 1 1 99 VAL HG13 H -4.940 4.811 -1.092 1.00 . A A . 99 VAL HG13 1 1
15 25005 1 1 99 VAL HG21 H -6.020 3.309 -3.119 1.00 . A A . 99 VAL HG21 1 1
15 25006 1 1 99 VAL HG22 H -4.530 2.857 -3.948 1.00 . A A . 99 VAL HG22 1 1
15 25007 1 1 99 VAL HG23 H -4.561 2.970 -2.189 1.00 . A A . 99 VAL HG23 1 1
15 25008 1 1 99 VAL N N -5.612 4.983 -5.428 1.00 . A A . 99 VAL N 1 1
15 25009 1 1 99 VAL O O -3.888 7.324 -4.596 1.00 . A A . 99 VAL O 1 1
15 25010 1 1 100 MET C C -5.108 9.944 -2.715 1.00 . A A . 100 MET C 1 1
15 25011 1 1 100 MET CA C -5.613 9.423 -4.056 1.00 . A A . 100 MET CA 1 1
15 25012 1 1 100 MET CB C -6.839 10.224 -4.498 1.00 . A A . 100 MET CB 1 1
15 25013 1 1 100 MET CE C -7.108 12.499 -6.971 1.00 . A A . 100 MET CE 1 1
15 25014 1 1 100 MET CG C -6.671 11.727 -4.345 1.00 . A A . 100 MET CG 1 1
15 25015 1 1 100 MET H H -6.843 7.736 -3.702 1.00 . A A . 100 MET H 1 1
15 25016 1 1 100 MET HA H -4.833 9.540 -4.792 1.00 . A A . 100 MET HA 1 1
15 25017 1 1 100 MET HB2 H -7.039 10.010 -5.538 1.00 . A A . 100 MET HB2 1 1
15 25018 1 1 100 MET HB3 H -7.689 9.917 -3.907 1.00 . A A . 100 MET HB3 1 1
15 25019 1 1 100 MET HE1 H -7.646 11.753 -7.537 1.00 . A A . 100 MET HE1 1 1
15 25020 1 1 100 MET HE2 H -7.157 13.447 -7.486 1.00 . A A . 100 MET HE2 1 1
15 25021 1 1 100 MET HE3 H -6.074 12.197 -6.869 1.00 . A A . 100 MET HE3 1 1
15 25022 1 1 100 MET HG2 H -6.816 11.989 -3.308 1.00 . A A . 100 MET HG2 1 1
15 25023 1 1 100 MET HG3 H -5.668 11.995 -4.644 1.00 . A A . 100 MET HG3 1 1
15 25024 1 1 100 MET N N -5.939 8.004 -3.972 1.00 . A A . 100 MET N 1 1
15 25025 1 1 100 MET O O -5.817 9.892 -1.710 1.00 . A A . 100 MET O 1 1
15 25026 1 1 100 MET SD S -7.842 12.663 -5.346 1.00 . A A . 100 MET SD 1 1
15 25027 1 1 101 ALA C C -3.128 12.496 -1.568 1.00 . A A . 101 ALA C 1 1
15 25028 1 1 101 ALA CA C -3.279 10.980 -1.488 1.00 . A A . 101 ALA CA 1 1
15 25029 1 1 101 ALA CB C -1.928 10.326 -1.236 1.00 . A A . 101 ALA CB 1 1
15 25030 1 1 101 ALA H H -3.361 10.461 -3.539 1.00 . A A . 101 ALA H 1 1
15 25031 1 1 101 ALA HA H -3.930 10.735 -0.662 1.00 . A A . 101 ALA HA 1 1
15 25032 1 1 101 ALA HB1 H -1.742 9.580 -1.994 1.00 . A A . 101 ALA HB1 1 1
15 25033 1 1 101 ALA HB2 H -1.153 11.077 -1.271 1.00 . A A . 101 ALA HB2 1 1
15 25034 1 1 101 ALA HB3 H -1.932 9.858 -0.263 1.00 . A A . 101 ALA HB3 1 1
15 25035 1 1 101 ALA N N -3.878 10.447 -2.706 1.00 . A A . 101 ALA N 1 1
15 25036 1 1 101 ALA O O -2.416 13.015 -2.428 1.00 . A A . 101 ALA O 1 1
15 25037 1 1 102 THR C C -3.438 15.165 0.766 1.00 . A A . 102 THR C 1 1
15 25038 1 1 102 THR CA C -3.749 14.657 -0.636 1.00 . A A . 102 THR CA 1 1
15 25039 1 1 102 THR CB C -5.073 15.281 -1.116 1.00 . A A . 102 THR CB 1 1
15 25040 1 1 102 THR CG2 C -6.265 14.527 -0.543 1.00 . A A . 102 THR CG2 1 1
15 25041 1 1 102 THR H H -4.356 12.729 -0.008 1.00 . A A . 102 THR H 1 1
15 25042 1 1 102 THR HA H -2.963 14.974 -1.307 1.00 . A A . 102 THR HA 1 1
15 25043 1 1 102 THR HB H -5.113 15.221 -2.193 1.00 . A A . 102 THR HB 1 1
15 25044 1 1 102 THR HG1 H -5.192 16.713 0.236 1.00 . A A . 102 THR HG1 1 1
15 25045 1 1 102 THR HG21 H -6.790 14.025 -1.341 1.00 . A A . 102 THR HG21 1 1
15 25046 1 1 102 THR HG22 H -6.930 15.225 -0.056 1.00 . A A . 102 THR HG22 1 1
15 25047 1 1 102 THR HG23 H -5.917 13.798 0.174 1.00 . A A . 102 THR HG23 1 1
15 25048 1 1 102 THR N N -3.805 13.201 -0.667 1.00 . A A . 102 THR N 1 1
15 25049 1 1 102 THR O O -3.674 14.471 1.754 1.00 . A A . 102 THR O 1 1
15 25050 1 1 102 THR OG1 O -5.137 16.656 -0.721 1.00 . A A . 102 THR OG1 1 1
15 25051 1 1 103 ASP C C -3.632 17.989 2.557 1.00 . A A . 103 ASP C 1 1
15 25052 1 1 103 ASP CA C -2.568 16.985 2.129 1.00 . A A . 103 ASP CA 1 1
15 25053 1 1 103 ASP CB C -1.203 17.671 2.047 1.00 . A A . 103 ASP CB 1 1
15 25054 1 1 103 ASP CG C -0.890 18.483 3.288 1.00 . A A . 103 ASP CG 1 1
15 25055 1 1 103 ASP H H -2.745 16.886 0.022 1.00 . A A . 103 ASP H 1 1
15 25056 1 1 103 ASP HA H -2.520 16.195 2.863 1.00 . A A . 103 ASP HA 1 1
15 25057 1 1 103 ASP HB2 H -0.436 16.920 1.928 1.00 . A A . 103 ASP HB2 1 1
15 25058 1 1 103 ASP HB3 H -1.191 18.332 1.194 1.00 . A A . 103 ASP HB3 1 1
15 25059 1 1 103 ASP N N -2.909 16.381 0.845 1.00 . A A . 103 ASP N 1 1
15 25060 1 1 103 ASP O O -3.811 18.252 3.746 1.00 . A A . 103 ASP O 1 1
15 25061 1 1 103 ASP OD1 O -0.609 17.872 4.342 1.00 . A A . 103 ASP OD1 1 1
15 25062 1 1 103 ASP OD2 O -0.921 19.728 3.206 1.00 . A A . 103 ASP OD2 1 1
15 25063 1 1 104 GLY C C -4.971 20.483 2.975 1.00 . A A . 104 GLY C 1 1
15 25064 1 1 104 GLY CA C -5.374 19.522 1.875 1.00 . A A . 104 GLY CA 1 1
15 25065 1 1 104 GLY H H -4.151 18.303 0.649 1.00 . A A . 104 GLY H 1 1
15 25066 1 1 104 GLY HA2 H -5.589 20.086 0.980 1.00 . A A . 104 GLY HA2 1 1
15 25067 1 1 104 GLY HA3 H -6.267 18.996 2.181 1.00 . A A . 104 GLY HA3 1 1
15 25068 1 1 104 GLY N N -4.337 18.551 1.579 1.00 . A A . 104 GLY N 1 1
15 25069 1 1 104 GLY O O -3.879 21.048 2.945 1.00 . A A . 104 GLY O 1 1
15 25070 1 1 105 GLU C C -4.120 21.505 5.475 1.00 . A A . 105 GLU C 1 1
15 25071 1 1 105 GLU CA C -5.588 21.572 5.063 1.00 . A A . 105 GLU CA 1 1
15 25072 1 1 105 GLU CB C -6.481 21.225 6.256 1.00 . A A . 105 GLU CB 1 1
15 25073 1 1 105 GLU CD C -8.834 20.952 7.134 1.00 . A A . 105 GLU CD 1 1
15 25074 1 1 105 GLU CG C -7.962 21.432 5.989 1.00 . A A . 105 GLU CG 1 1
15 25075 1 1 105 GLU H H -6.712 20.191 3.917 1.00 . A A . 105 GLU H 1 1
15 25076 1 1 105 GLU HA H -5.813 22.576 4.738 1.00 . A A . 105 GLU HA 1 1
15 25077 1 1 105 GLU HB2 H -6.324 20.188 6.518 1.00 . A A . 105 GLU HB2 1 1
15 25078 1 1 105 GLU HB3 H -6.198 21.845 7.094 1.00 . A A . 105 GLU HB3 1 1
15 25079 1 1 105 GLU HG2 H -8.144 22.485 5.836 1.00 . A A . 105 GLU HG2 1 1
15 25080 1 1 105 GLU HG3 H -8.234 20.887 5.096 1.00 . A A . 105 GLU HG3 1 1
15 25081 1 1 105 GLU N N -5.857 20.670 3.949 1.00 . A A . 105 GLU N 1 1
15 25082 1 1 105 GLU O O -3.451 20.494 5.265 1.00 . A A . 105 GLU O 1 1
15 25083 1 1 105 GLU OE1 O -8.426 21.123 8.301 1.00 . A A . 105 GLU OE1 1 1
15 25084 1 1 105 GLU OE2 O -9.924 20.406 6.862 1.00 . A A . 105 GLU OE2 1 1
15 25085 1 1 106 VAL C C -2.146 23.117 7.955 1.00 . A A . 106 VAL C 1 1
15 25086 1 1 106 VAL CA C -2.239 22.656 6.505 1.00 . A A . 106 VAL CA 1 1
15 25087 1 1 106 VAL CB C -1.413 23.608 5.620 1.00 . A A . 106 VAL CB 1 1
15 25088 1 1 106 VAL CG1 C -1.397 23.120 4.180 1.00 . A A . 106 VAL CG1 1 1
15 25089 1 1 106 VAL CG2 C -1.960 25.024 5.706 1.00 . A A . 106 VAL CG2 1 1
15 25090 1 1 106 VAL H H -4.210 23.365 6.203 1.00 . A A . 106 VAL H 1 1
15 25091 1 1 106 VAL HA H -1.816 21.665 6.424 1.00 . A A . 106 VAL HA 1 1
15 25092 1 1 106 VAL HB H -0.396 23.614 5.985 1.00 . A A . 106 VAL HB 1 1
15 25093 1 1 106 VAL HG11 H -1.027 22.105 4.147 1.00 . A A . 106 VAL HG11 1 1
15 25094 1 1 106 VAL HG12 H -2.399 23.153 3.778 1.00 . A A . 106 VAL HG12 1 1
15 25095 1 1 106 VAL HG13 H -0.752 23.756 3.591 1.00 . A A . 106 VAL HG13 1 1
15 25096 1 1 106 VAL HG21 H -3.021 25.011 5.509 1.00 . A A . 106 VAL HG21 1 1
15 25097 1 1 106 VAL HG22 H -1.783 25.420 6.695 1.00 . A A . 106 VAL HG22 1 1
15 25098 1 1 106 VAL HG23 H -1.465 25.647 4.975 1.00 . A A . 106 VAL HG23 1 1
15 25099 1 1 106 VAL N N -3.627 22.590 6.062 1.00 . A A . 106 VAL N 1 1
15 25100 1 1 106 VAL O O -2.695 24.156 8.325 1.00 . A A . 106 VAL O 1 1
15 25101 1 1 107 THR C C -0.191 23.716 10.381 1.00 . A A . 107 THR C 1 1
15 25102 1 1 107 THR CA C -1.280 22.667 10.184 1.00 . A A . 107 THR CA 1 1
15 25103 1 1 107 THR CB C -0.930 21.418 11.015 1.00 . A A . 107 THR CB 1 1
15 25104 1 1 107 THR CG2 C -0.902 21.745 12.500 1.00 . A A . 107 THR CG2 1 1
15 25105 1 1 107 THR H H -1.032 21.524 8.420 1.00 . A A . 107 THR H 1 1
15 25106 1 1 107 THR HA H -2.217 23.064 10.546 1.00 . A A . 107 THR HA 1 1
15 25107 1 1 107 THR HB H 0.050 21.071 10.719 1.00 . A A . 107 THR HB 1 1
15 25108 1 1 107 THR HG1 H -1.835 19.725 11.466 1.00 . A A . 107 THR HG1 1 1
15 25109 1 1 107 THR HG21 H -1.621 22.523 12.711 1.00 . A A . 107 THR HG21 1 1
15 25110 1 1 107 THR HG22 H 0.085 22.083 12.776 1.00 . A A . 107 THR HG22 1 1
15 25111 1 1 107 THR HG23 H -1.152 20.861 13.068 1.00 . A A . 107 THR HG23 1 1
15 25112 1 1 107 THR N N -1.445 22.339 8.774 1.00 . A A . 107 THR N 1 1
15 25113 1 1 107 THR O O 0.924 23.567 9.882 1.00 . A A . 107 THR O 1 1
15 25114 1 1 107 THR OG1 O -1.886 20.381 10.767 1.00 . A A . 107 THR OG1 1 1
15 25115 1 1 108 ALA C C 1.786 25.287 11.794 1.00 . A A . 108 ALA C 1 1
15 25116 1 1 108 ALA CA C 0.430 25.848 11.376 1.00 . A A . 108 ALA CA 1 1
15 25117 1 1 108 ALA CB C -0.112 26.781 12.449 1.00 . A A . 108 ALA CB 1 1
15 25118 1 1 108 ALA H H -1.426 24.837 11.482 1.00 . A A . 108 ALA H 1 1
15 25119 1 1 108 ALA HA H 0.553 26.417 10.466 1.00 . A A . 108 ALA HA 1 1
15 25120 1 1 108 ALA HB1 H 0.596 27.579 12.622 1.00 . A A . 108 ALA HB1 1 1
15 25121 1 1 108 ALA HB2 H -1.052 27.198 12.121 1.00 . A A . 108 ALA HB2 1 1
15 25122 1 1 108 ALA HB3 H -0.261 26.228 13.364 1.00 . A A . 108 ALA HB3 1 1
15 25123 1 1 108 ALA N N -0.521 24.776 11.112 1.00 . A A . 108 ALA N 1 1
15 25124 1 1 108 ALA O O 2.801 25.550 11.150 1.00 . A A . 108 ALA O 1 1
15 25125 1 1 109 VAL C C 2.732 22.674 14.209 1.00 . A A . 109 VAL C 1 1
15 25126 1 1 109 VAL CA C 3.025 23.920 13.381 1.00 . A A . 109 VAL CA 1 1
15 25127 1 1 109 VAL CB C 3.823 24.919 14.240 1.00 . A A . 109 VAL CB 1 1
15 25128 1 1 109 VAL CG1 C 2.899 25.658 15.195 1.00 . A A . 109 VAL CG1 1 1
15 25129 1 1 109 VAL CG2 C 4.928 24.202 15.002 1.00 . A A . 109 VAL CG2 1 1
15 25130 1 1 109 VAL H H 0.952 24.345 13.348 1.00 . A A . 109 VAL H 1 1
15 25131 1 1 109 VAL HA H 3.633 23.641 12.532 1.00 . A A . 109 VAL HA 1 1
15 25132 1 1 109 VAL HB H 4.280 25.644 13.582 1.00 . A A . 109 VAL HB 1 1
15 25133 1 1 109 VAL HG11 H 1.997 25.943 14.675 1.00 . A A . 109 VAL HG11 1 1
15 25134 1 1 109 VAL HG12 H 2.649 25.014 16.026 1.00 . A A . 109 VAL HG12 1 1
15 25135 1 1 109 VAL HG13 H 3.396 26.545 15.563 1.00 . A A . 109 VAL HG13 1 1
15 25136 1 1 109 VAL HG21 H 5.375 23.453 14.366 1.00 . A A . 109 VAL HG21 1 1
15 25137 1 1 109 VAL HG22 H 5.681 24.916 15.300 1.00 . A A . 109 VAL HG22 1 1
15 25138 1 1 109 VAL HG23 H 4.512 23.729 15.879 1.00 . A A . 109 VAL HG23 1 1
15 25139 1 1 109 VAL N N 1.794 24.516 12.877 1.00 . A A . 109 VAL N 1 1
15 25140 1 1 109 VAL O O 1.797 22.654 15.008 1.00 . A A . 109 VAL O 1 1
15 25141 1 1 110 GLU C C 4.378 20.276 15.881 1.00 . A A . 110 GLU C 1 1
15 25142 1 1 110 GLU CA C 3.367 20.386 14.743 1.00 . A A . 110 GLU CA 1 1
15 25143 1 1 110 GLU CB C 3.516 19.193 13.797 1.00 . A A . 110 GLU CB 1 1
15 25144 1 1 110 GLU CD C 4.934 18.250 11.931 1.00 . A A . 110 GLU CD 1 1
15 25145 1 1 110 GLU CG C 4.915 19.040 13.225 1.00 . A A . 110 GLU CG 1 1
15 25146 1 1 110 GLU H H 4.269 21.713 13.363 1.00 . A A . 110 GLU H 1 1
15 25147 1 1 110 GLU HA H 2.372 20.380 15.161 1.00 . A A . 110 GLU HA 1 1
15 25148 1 1 110 GLU HB2 H 3.269 18.289 14.334 1.00 . A A . 110 GLU HB2 1 1
15 25149 1 1 110 GLU HB3 H 2.825 19.312 12.976 1.00 . A A . 110 GLU HB3 1 1
15 25150 1 1 110 GLU HG2 H 5.322 20.023 13.034 1.00 . A A . 110 GLU HG2 1 1
15 25151 1 1 110 GLU HG3 H 5.533 18.531 13.949 1.00 . A A . 110 GLU HG3 1 1
15 25152 1 1 110 GLU N N 3.540 21.637 14.013 1.00 . A A . 110 GLU N 1 1
15 25153 1 1 110 GLU O O 4.038 19.860 16.988 1.00 . A A . 110 GLU O 1 1
15 25154 1 1 110 GLU OE1 O 4.218 18.642 10.986 1.00 . A A . 110 GLU OE1 1 1
15 25155 1 1 110 GLU OE2 O 5.665 17.240 11.863 1.00 . A A . 110 GLU OE2 1 1
15 25156 1 1 111 GLU C C 6.884 21.955 17.257 1.00 . A A . 111 GLU C 1 1
15 25157 1 1 111 GLU CA C 6.682 20.593 16.598 1.00 . A A . 111 GLU CA 1 1
15 25158 1 1 111 GLU CB C 7.990 20.124 15.960 1.00 . A A . 111 GLU CB 1 1
15 25159 1 1 111 GLU CD C 10.384 19.421 16.357 1.00 . A A . 111 GLU CD 1 1
15 25160 1 1 111 GLU CG C 9.176 20.153 16.909 1.00 . A A . 111 GLU CG 1 1
15 25161 1 1 111 GLU H H 5.831 20.975 14.698 1.00 . A A . 111 GLU H 1 1
15 25162 1 1 111 GLU HA H 6.386 19.883 17.355 1.00 . A A . 111 GLU HA 1 1
15 25163 1 1 111 GLU HB2 H 7.861 19.110 15.608 1.00 . A A . 111 GLU HB2 1 1
15 25164 1 1 111 GLU HB3 H 8.214 20.761 15.117 1.00 . A A . 111 GLU HB3 1 1
15 25165 1 1 111 GLU HG2 H 9.450 21.182 17.091 1.00 . A A . 111 GLU HG2 1 1
15 25166 1 1 111 GLU HG3 H 8.888 19.689 17.840 1.00 . A A . 111 GLU HG3 1 1
15 25167 1 1 111 GLU N N 5.621 20.651 15.599 1.00 . A A . 111 GLU N 1 1
15 25168 1 1 111 GLU O O 7.217 22.935 16.590 1.00 . A A . 111 GLU O 1 1
15 25169 1 1 111 GLU OE1 O 10.415 18.176 16.443 1.00 . A A . 111 GLU OE1 1 1
15 25170 1 1 111 GLU OE2 O 11.299 20.095 15.838 1.00 . A A . 111 GLU OE2 1 1
15 25171 1 1 112 ALA C C 8.221 23.321 19.968 1.00 . A A . 112 ALA C 1 1
15 25172 1 1 112 ALA CA C 6.843 23.248 19.317 1.00 . A A . 112 ALA CA 1 1
15 25173 1 1 112 ALA CB C 5.752 23.375 20.370 1.00 . A A . 112 ALA CB 1 1
15 25174 1 1 112 ALA H H 6.418 21.193 19.045 1.00 . A A . 112 ALA H 1 1
15 25175 1 1 112 ALA HA H 6.739 24.072 18.626 1.00 . A A . 112 ALA HA 1 1
15 25176 1 1 112 ALA HB1 H 4.808 23.578 19.886 1.00 . A A . 112 ALA HB1 1 1
15 25177 1 1 112 ALA HB2 H 5.681 22.453 20.928 1.00 . A A . 112 ALA HB2 1 1
15 25178 1 1 112 ALA HB3 H 5.994 24.185 21.042 1.00 . A A . 112 ALA HB3 1 1
15 25179 1 1 112 ALA N N 6.682 22.008 18.568 1.00 . A A . 112 ALA N 1 1
15 25180 1 1 112 ALA O O 8.522 22.601 20.920 1.00 . A A . 112 ALA O 1 1
15 25181 1 1 113 PRO C C 10.450 25.050 21.337 1.00 . A A . 113 PRO C 1 1
15 25182 1 1 113 PRO CA C 10.437 24.397 19.959 1.00 . A A . 113 PRO CA 1 1
15 25183 1 1 113 PRO CB C 11.084 25.320 18.924 1.00 . A A . 113 PRO CB 1 1
15 25184 1 1 113 PRO CD C 8.784 25.101 18.309 1.00 . A A . 113 PRO CD 1 1
15 25185 1 1 113 PRO CG C 9.945 26.057 18.308 1.00 . A A . 113 PRO CG 1 1
15 25186 1 1 113 PRO HA H 10.978 23.463 19.999 1.00 . A A . 113 PRO HA 1 1
15 25187 1 1 113 PRO HB2 H 11.771 25.993 19.418 1.00 . A A . 113 PRO HB2 1 1
15 25188 1 1 113 PRO HB3 H 11.615 24.730 18.192 1.00 . A A . 113 PRO HB3 1 1
15 25189 1 1 113 PRO HD2 H 7.858 25.632 18.464 1.00 . A A . 113 PRO HD2 1 1
15 25190 1 1 113 PRO HD3 H 8.753 24.546 17.383 1.00 . A A . 113 PRO HD3 1 1
15 25191 1 1 113 PRO HG2 H 9.711 26.931 18.898 1.00 . A A . 113 PRO HG2 1 1
15 25192 1 1 113 PRO HG3 H 10.196 26.341 17.297 1.00 . A A . 113 PRO HG3 1 1
15 25193 1 1 113 PRO N N 9.078 24.209 19.444 1.00 . A A . 113 PRO N 1 1
15 25194 1 1 113 PRO O O 9.426 25.543 21.811 1.00 . A A . 113 PRO O 1 1
15 25195 1 1 114 VAL C C 12.851 26.713 23.305 1.00 . A A . 114 VAL C 1 1
15 25196 1 1 114 VAL CA C 11.763 25.645 23.299 1.00 . A A . 114 VAL CA 1 1
15 25197 1 1 114 VAL CB C 12.098 24.579 24.358 1.00 . A A . 114 VAL CB 1 1
15 25198 1 1 114 VAL CG1 C 13.526 24.083 24.183 1.00 . A A . 114 VAL CG1 1 1
15 25199 1 1 114 VAL CG2 C 11.887 25.134 25.758 1.00 . A A . 114 VAL CG2 1 1
15 25200 1 1 114 VAL H H 12.396 24.643 21.546 1.00 . A A . 114 VAL H 1 1
15 25201 1 1 114 VAL HA H 10.821 26.103 23.566 1.00 . A A . 114 VAL HA 1 1
15 25202 1 1 114 VAL HB H 11.431 23.741 24.222 1.00 . A A . 114 VAL HB 1 1
15 25203 1 1 114 VAL HG11 H 13.669 23.186 24.768 1.00 . A A . 114 VAL HG11 1 1
15 25204 1 1 114 VAL HG12 H 13.707 23.867 23.140 1.00 . A A . 114 VAL HG12 1 1
15 25205 1 1 114 VAL HG13 H 14.215 24.844 24.519 1.00 . A A . 114 VAL HG13 1 1
15 25206 1 1 114 VAL HG21 H 11.082 25.854 25.741 1.00 . A A . 114 VAL HG21 1 1
15 25207 1 1 114 VAL HG22 H 11.635 24.328 26.433 1.00 . A A . 114 VAL HG22 1 1
15 25208 1 1 114 VAL HG23 H 12.792 25.615 26.097 1.00 . A A . 114 VAL HG23 1 1
15 25209 1 1 114 VAL N N 11.616 25.051 21.975 1.00 . A A . 114 VAL N 1 1
15 25210 1 1 114 VAL O O 14.002 26.441 22.966 1.00 . A A . 114 VAL O 1 1
15 25211 1 1 115 ASN C C 14.792 28.565 24.224 1.00 . A A . 115 ASN C 1 1
15 25212 1 1 115 ASN CA C 13.423 29.037 23.743 1.00 . A A . 115 ASN CA 1 1
15 25213 1 1 115 ASN CB C 12.899 30.140 24.665 1.00 . A A . 115 ASN CB 1 1
15 25214 1 1 115 ASN CG C 13.752 31.392 24.612 1.00 . A A . 115 ASN CG 1 1
15 25215 1 1 115 ASN H H 11.546 28.082 23.952 1.00 . A A . 115 ASN H 1 1
15 25216 1 1 115 ASN HA H 13.523 29.433 22.744 1.00 . A A . 115 ASN HA 1 1
15 25217 1 1 115 ASN HB2 H 11.893 30.400 24.369 1.00 . A A . 115 ASN HB2 1 1
15 25218 1 1 115 ASN HB3 H 12.888 29.777 25.682 1.00 . A A . 115 ASN HB3 1 1
15 25219 1 1 115 ASN HD21 H 13.030 31.988 26.366 1.00 . A A . 115 ASN HD21 1 1
15 25220 1 1 115 ASN HD22 H 14.184 33.043 25.631 1.00 . A A . 115 ASN HD22 1 1
15 25221 1 1 115 ASN N N 12.479 27.928 23.693 1.00 . A A . 115 ASN N 1 1
15 25222 1 1 115 ASN ND2 N 13.645 32.225 25.640 1.00 . A A . 115 ASN ND2 1 1
15 25223 1 1 115 ASN O O 15.040 28.469 25.426 1.00 . A A . 115 ASN O 1 1
15 25224 1 1 115 ASN OD1 O 14.497 31.608 23.656 1.00 . A A . 115 ASN OD1 1 1
15 25225 1 1 116 ALA C C 18.037 28.941 23.464 1.00 . A A . 116 ALA C 1 1
15 25226 1 1 116 ALA CA C 17.021 27.811 23.604 1.00 . A A . 116 ALA CA 1 1
15 25227 1 1 116 ALA CB C 17.408 26.638 22.716 1.00 . A A . 116 ALA CB 1 1
15 25228 1 1 116 ALA H H 15.420 28.368 22.337 1.00 . A A . 116 ALA H 1 1
15 25229 1 1 116 ALA HA H 17.017 27.470 24.629 1.00 . A A . 116 ALA HA 1 1
15 25230 1 1 116 ALA HB1 H 18.261 26.131 23.143 1.00 . A A . 116 ALA HB1 1 1
15 25231 1 1 116 ALA HB2 H 16.578 25.951 22.646 1.00 . A A . 116 ALA HB2 1 1
15 25232 1 1 116 ALA HB3 H 17.660 27.001 21.731 1.00 . A A . 116 ALA HB3 1 1
15 25233 1 1 116 ALA N N 15.677 28.271 23.277 1.00 . A A . 116 ALA N 1 1
15 25234 1 1 116 ALA O O 18.460 29.273 22.356 1.00 . A A . 116 ALA O 1 1
15 25235 1 1 117 CYS C C 20.459 30.401 23.532 1.00 . A A . 117 CYS C 1 1
15 25236 1 1 117 CYS CA C 19.388 30.620 24.594 1.00 . A A . 117 CYS CA 1 1
15 25237 1 1 117 CYS CB C 20.038 30.750 25.973 1.00 . A A . 117 CYS CB 1 1
15 25238 1 1 117 CYS H H 18.050 29.216 25.444 1.00 . A A . 117 CYS H 1 1
15 25239 1 1 117 CYS HA H 18.855 31.531 24.369 1.00 . A A . 117 CYS HA 1 1
15 25240 1 1 117 CYS HB2 H 20.553 29.830 26.208 1.00 . A A . 117 CYS HB2 1 1
15 25241 1 1 117 CYS HB3 H 20.754 31.559 25.949 1.00 . A A . 117 CYS HB3 1 1
15 25242 1 1 117 CYS HG H 17.950 31.919 26.853 1.00 . A A . 117 CYS HG 1 1
15 25243 1 1 117 CYS N N 18.422 29.526 24.592 1.00 . A A . 117 CYS N 1 1
15 25244 1 1 117 CYS O O 20.878 29.276 23.259 1.00 . A A . 117 CYS O 1 1
15 25245 1 1 117 CYS SG S 18.870 31.084 27.311 1.00 . A A . 117 CYS SG 1 1
15 25246 1 1 118 PRO C C 23.312 31.083 22.421 1.00 . A A . 118 PRO C 1 1
15 25247 1 1 118 PRO CA C 21.941 31.457 21.869 1.00 . A A . 118 PRO CA 1 1
15 25248 1 1 118 PRO CB C 21.956 32.887 21.324 1.00 . A A . 118 PRO CB 1 1
15 25249 1 1 118 PRO CD C 20.458 32.876 23.187 1.00 . A A . 118 PRO CD 1 1
15 25250 1 1 118 PRO CG C 21.453 33.727 22.449 1.00 . A A . 118 PRO CG 1 1
15 25251 1 1 118 PRO HA H 21.672 30.771 21.079 1.00 . A A . 118 PRO HA 1 1
15 25252 1 1 118 PRO HB2 H 22.965 33.159 21.048 1.00 . A A . 118 PRO HB2 1 1
15 25253 1 1 118 PRO HB3 H 21.309 32.955 20.463 1.00 . A A . 118 PRO HB3 1 1
15 25254 1 1 118 PRO HD2 H 20.490 33.089 24.245 1.00 . A A . 118 PRO HD2 1 1
15 25255 1 1 118 PRO HD3 H 19.463 33.036 22.799 1.00 . A A . 118 PRO HD3 1 1
15 25256 1 1 118 PRO HG2 H 22.272 33.997 23.099 1.00 . A A . 118 PRO HG2 1 1
15 25257 1 1 118 PRO HG3 H 20.974 34.611 22.059 1.00 . A A . 118 PRO HG3 1 1
15 25258 1 1 118 PRO N N 20.912 31.502 22.913 1.00 . A A . 118 PRO N 1 1
15 25259 1 1 118 PRO O O 24.251 30.839 21.664 1.00 . A A . 118 PRO O 1 1
15 25260 1 1 119 SER C C 25.398 29.584 23.642 1.00 . A A . 119 SER C 1 1
15 25261 1 1 119 SER CA C 24.678 30.697 24.399 1.00 . A A . 119 SER CA 1 1
15 25262 1 1 119 SER CB C 24.425 30.265 25.844 1.00 . A A . 119 SER CB 1 1
15 25263 1 1 119 SER H H 22.635 31.243 24.296 1.00 . A A . 119 SER H 1 1
15 25264 1 1 119 SER HA H 25.301 31.578 24.399 1.00 . A A . 119 SER HA 1 1
15 25265 1 1 119 SER HB2 H 23.587 30.818 26.241 1.00 . A A . 119 SER HB2 1 1
15 25266 1 1 119 SER HB3 H 24.203 29.208 25.869 1.00 . A A . 119 SER HB3 1 1
15 25267 1 1 119 SER HG H 25.280 30.666 27.561 1.00 . A A . 119 SER HG 1 1
15 25268 1 1 119 SER N N 23.420 31.038 23.745 1.00 . A A . 119 SER N 1 1
15 25269 1 1 119 SER O O 24.828 28.527 23.380 1.00 . A A . 119 SER O 1 1
15 25270 1 1 119 SER OG O 25.561 30.511 26.656 1.00 . A A . 119 SER OG 1 1
15 25271 1 1 120 GLY C C 26.723 28.336 21.335 1.00 . A A . 120 GLY C 1 1
15 25272 1 1 120 GLY CA C 27.436 28.845 22.572 1.00 . A A . 120 GLY CA 1 1
15 25273 1 1 120 GLY H H 27.061 30.695 23.530 1.00 . A A . 120 GLY H 1 1
15 25274 1 1 120 GLY HA2 H 28.375 29.288 22.277 1.00 . A A . 120 GLY HA2 1 1
15 25275 1 1 120 GLY HA3 H 27.634 28.009 23.228 1.00 . A A . 120 GLY HA3 1 1
15 25276 1 1 120 GLY N N 26.658 29.833 23.294 1.00 . A A . 120 GLY N 1 1
15 25277 1 1 120 GLY O O 25.837 28.993 20.789 1.00 . A A . 120 GLY O 1 1
15 25278 1 1 121 PRO C C 25.081 26.066 19.927 1.00 . A A . 121 PRO C 1 1
15 25279 1 1 121 PRO CA C 26.518 26.517 19.686 1.00 . A A . 121 PRO CA 1 1
15 25280 1 1 121 PRO CB C 27.421 25.308 19.429 1.00 . A A . 121 PRO CB 1 1
15 25281 1 1 121 PRO CD C 28.162 26.300 21.473 1.00 . A A . 121 PRO CD 1 1
15 25282 1 1 121 PRO CG C 28.011 24.985 20.758 1.00 . A A . 121 PRO CG 1 1
15 25283 1 1 121 PRO HA H 26.548 27.179 18.833 1.00 . A A . 121 PRO HA 1 1
15 25284 1 1 121 PRO HB2 H 26.829 24.488 19.048 1.00 . A A . 121 PRO HB2 1 1
15 25285 1 1 121 PRO HB3 H 28.185 25.571 18.711 1.00 . A A . 121 PRO HB3 1 1
15 25286 1 1 121 PRO HD2 H 27.998 26.174 22.533 1.00 . A A . 121 PRO HD2 1 1
15 25287 1 1 121 PRO HD3 H 29.141 26.718 21.289 1.00 . A A . 121 PRO HD3 1 1
15 25288 1 1 121 PRO HG2 H 27.346 24.335 21.306 1.00 . A A . 121 PRO HG2 1 1
15 25289 1 1 121 PRO HG3 H 28.975 24.516 20.628 1.00 . A A . 121 PRO HG3 1 1
15 25290 1 1 121 PRO N N 27.113 27.139 20.873 1.00 . A A . 121 PRO N 1 1
15 25291 1 1 121 PRO O O 24.742 25.590 21.010 1.00 . A A . 121 PRO O 1 1
15 25292 1 1 122 SER C C 22.595 24.486 18.329 1.00 . A A . 122 SER C 1 1
15 25293 1 1 122 SER CA C 22.838 25.830 19.010 1.00 . A A . 122 SER CA 1 1
15 25294 1 1 122 SER CB C 21.943 26.901 18.384 1.00 . A A . 122 SER CB 1 1
15 25295 1 1 122 SER H H 24.570 26.604 18.069 1.00 . A A . 122 SER H 1 1
15 25296 1 1 122 SER HA H 22.595 25.738 20.059 1.00 . A A . 122 SER HA 1 1
15 25297 1 1 122 SER HB2 H 20.909 26.655 18.568 1.00 . A A . 122 SER HB2 1 1
15 25298 1 1 122 SER HB3 H 22.170 27.860 18.828 1.00 . A A . 122 SER HB3 1 1
15 25299 1 1 122 SER HG H 22.429 26.128 16.650 1.00 . A A . 122 SER HG 1 1
15 25300 1 1 122 SER N N 24.240 26.218 18.908 1.00 . A A . 122 SER N 1 1
15 25301 1 1 122 SER O O 23.487 23.936 17.683 1.00 . A A . 122 SER O 1 1
15 25302 1 1 122 SER OG O 22.150 26.984 16.985 1.00 . A A . 122 SER OG 1 1
15 25303 1 1 123 SER C C 19.508 22.558 17.739 1.00 . A A . 123 SER C 1 1
15 25304 1 1 123 SER CA C 21.022 22.684 17.881 1.00 . A A . 123 SER CA 1 1
15 25305 1 1 123 SER CB C 21.564 21.532 18.728 1.00 . A A . 123 SER CB 1 1
15 25306 1 1 123 SER H H 20.714 24.453 19.004 1.00 . A A . 123 SER H 1 1
15 25307 1 1 123 SER HA H 21.469 22.640 16.898 1.00 . A A . 123 SER HA 1 1
15 25308 1 1 123 SER HB2 H 22.634 21.468 18.602 1.00 . A A . 123 SER HB2 1 1
15 25309 1 1 123 SER HB3 H 21.335 21.714 19.768 1.00 . A A . 123 SER HB3 1 1
15 25310 1 1 123 SER HG H 20.730 19.804 19.125 1.00 . A A . 123 SER HG 1 1
15 25311 1 1 123 SER N N 21.381 23.965 18.478 1.00 . A A . 123 SER N 1 1
15 25312 1 1 123 SER O O 18.749 23.189 18.473 1.00 . A A . 123 SER O 1 1
15 25313 1 1 123 SER OG O 20.984 20.298 18.342 1.00 . A A . 123 SER OG 1 1
15 25314 1 1 124 GLY C C 17.368 20.751 15.304 1.00 . A A . 124 GLY C 1 1
15 25315 1 1 124 GLY CA C 17.655 21.540 16.565 1.00 . A A . 124 GLY CA 1 1
15 25316 1 1 124 GLY H H 19.726 21.258 16.232 1.00 . A A . 124 GLY H 1 1
15 25317 1 1 124 GLY HA2 H 17.238 21.012 17.411 1.00 . A A . 124 GLY HA2 1 1
15 25318 1 1 124 GLY HA3 H 17.179 22.506 16.487 1.00 . A A . 124 GLY HA3 1 1
15 25319 1 1 124 GLY N N 19.076 21.735 16.787 1.00 . A A . 124 GLY N 1 1
15 25320 1 1 124 GLY O O 18.206 20.679 14.404 1.00 . A A . 124 GLY O 1 1
16 25321 1 1 1 GLY C C 8.621 -21.237 -17.279 1.00 . A A . 1 GLY C 1 1
16 25322 1 1 1 GLY CA C 9.116 -19.810 -17.398 1.00 . A A . 1 GLY CA 1 1
16 25323 1 1 1 GLY H1 H 9.891 -19.118 -15.553 1.00 . A A . 1 GLY H1 1 1
16 25324 1 1 1 GLY HA2 H 8.283 -19.138 -17.257 1.00 . A A . 1 GLY HA2 1 1
16 25325 1 1 1 GLY HA3 H 9.521 -19.663 -18.389 1.00 . A A . 1 GLY HA3 1 1
16 25326 1 1 1 GLY N N 10.142 -19.495 -16.422 1.00 . A A . 1 GLY N 1 1
16 25327 1 1 1 GLY O O 8.382 -21.904 -18.286 1.00 . A A . 1 GLY O 1 1
16 25328 1 1 2 SER C C 6.566 -23.067 -15.283 1.00 . A A . 2 SER C 1 1
16 25329 1 1 2 SER CA C 8.002 -23.068 -15.799 1.00 . A A . 2 SER CA 1 1
16 25330 1 1 2 SER CB C 8.917 -23.768 -14.792 1.00 . A A . 2 SER CB 1 1
16 25331 1 1 2 SER H H 8.673 -21.128 -15.284 1.00 . A A . 2 SER H 1 1
16 25332 1 1 2 SER HA H 8.035 -23.605 -16.736 1.00 . A A . 2 SER HA 1 1
16 25333 1 1 2 SER HB2 H 8.725 -24.829 -14.813 1.00 . A A . 2 SER HB2 1 1
16 25334 1 1 2 SER HB3 H 9.948 -23.582 -15.058 1.00 . A A . 2 SER HB3 1 1
16 25335 1 1 2 SER HG H 8.258 -23.970 -12.959 1.00 . A A . 2 SER HG 1 1
16 25336 1 1 2 SER N N 8.466 -21.708 -16.046 1.00 . A A . 2 SER N 1 1
16 25337 1 1 2 SER O O 6.049 -22.033 -14.858 1.00 . A A . 2 SER O 1 1
16 25338 1 1 2 SER OG O 8.690 -23.289 -13.479 1.00 . A A . 2 SER OG 1 1
16 25339 1 1 3 SER C C 4.484 -25.183 -13.578 1.00 . A A . 3 SER C 1 1
16 25340 1 1 3 SER CA C 4.550 -24.365 -14.864 1.00 . A A . 3 SER CA 1 1
16 25341 1 1 3 SER CB C 3.691 -25.023 -15.946 1.00 . A A . 3 SER CB 1 1
16 25342 1 1 3 SER H H 6.394 -25.020 -15.674 1.00 . A A . 3 SER H 1 1
16 25343 1 1 3 SER HA H 4.169 -23.374 -14.667 1.00 . A A . 3 SER HA 1 1
16 25344 1 1 3 SER HB2 H 4.018 -26.042 -16.091 1.00 . A A . 3 SER HB2 1 1
16 25345 1 1 3 SER HB3 H 2.657 -25.018 -15.632 1.00 . A A . 3 SER HB3 1 1
16 25346 1 1 3 SER HG H 4.272 -24.873 -17.811 1.00 . A A . 3 SER HG 1 1
16 25347 1 1 3 SER N N 5.928 -24.231 -15.324 1.00 . A A . 3 SER N 1 1
16 25348 1 1 3 SER O O 5.323 -26.049 -13.336 1.00 . A A . 3 SER O 1 1
16 25349 1 1 3 SER OG O 3.800 -24.329 -17.177 1.00 . A A . 3 SER OG 1 1
16 25350 1 1 4 GLY C C 1.993 -25.323 -10.832 1.00 . A A . 4 GLY C 1 1
16 25351 1 1 4 GLY CA C 3.319 -25.618 -11.505 1.00 . A A . 4 GLY CA 1 1
16 25352 1 1 4 GLY H H 2.838 -24.200 -13.002 1.00 . A A . 4 GLY H 1 1
16 25353 1 1 4 GLY HA2 H 3.385 -26.677 -11.698 1.00 . A A . 4 GLY HA2 1 1
16 25354 1 1 4 GLY HA3 H 4.120 -25.334 -10.836 1.00 . A A . 4 GLY HA3 1 1
16 25355 1 1 4 GLY N N 3.478 -24.901 -12.756 1.00 . A A . 4 GLY N 1 1
16 25356 1 1 4 GLY O O 1.832 -24.284 -10.191 1.00 . A A . 4 GLY O 1 1
16 25357 1 1 5 SER C C -0.342 -26.716 -9.003 1.00 . A A . 5 SER C 1 1
16 25358 1 1 5 SER CA C -0.281 -26.069 -10.384 1.00 . A A . 5 SER CA 1 1
16 25359 1 1 5 SER CB C -1.353 -26.676 -11.291 1.00 . A A . 5 SER CB 1 1
16 25360 1 1 5 SER H H 1.230 -27.046 -11.500 1.00 . A A . 5 SER H 1 1
16 25361 1 1 5 SER HA H -0.464 -25.011 -10.281 1.00 . A A . 5 SER HA 1 1
16 25362 1 1 5 SER HB2 H -1.349 -26.162 -12.241 1.00 . A A . 5 SER HB2 1 1
16 25363 1 1 5 SER HB3 H -1.137 -27.723 -11.448 1.00 . A A . 5 SER HB3 1 1
16 25364 1 1 5 SER HG H -2.657 -27.019 -9.871 1.00 . A A . 5 SER HG 1 1
16 25365 1 1 5 SER N N 1.041 -26.239 -10.978 1.00 . A A . 5 SER N 1 1
16 25366 1 1 5 SER O O -0.826 -27.837 -8.851 1.00 . A A . 5 SER O 1 1
16 25367 1 1 5 SER OG O -2.639 -26.555 -10.711 1.00 . A A . 5 SER OG 1 1
16 25368 1 1 6 SER C C -0.958 -25.860 -5.810 1.00 . A A . 6 SER C 1 1
16 25369 1 1 6 SER CA C 0.158 -26.502 -6.630 1.00 . A A . 6 SER CA 1 1
16 25370 1 1 6 SER CB C 1.512 -26.232 -5.970 1.00 . A A . 6 SER CB 1 1
16 25371 1 1 6 SER H H 0.524 -25.110 -8.183 1.00 . A A . 6 SER H 1 1
16 25372 1 1 6 SER HA H -0.008 -27.568 -6.669 1.00 . A A . 6 SER HA 1 1
16 25373 1 1 6 SER HB2 H 2.285 -26.245 -6.722 1.00 . A A . 6 SER HB2 1 1
16 25374 1 1 6 SER HB3 H 1.489 -25.261 -5.493 1.00 . A A . 6 SER HB3 1 1
16 25375 1 1 6 SER HG H 2.735 -27.157 -4.753 1.00 . A A . 6 SER HG 1 1
16 25376 1 1 6 SER N N 0.153 -25.999 -7.999 1.00 . A A . 6 SER N 1 1
16 25377 1 1 6 SER O O -0.757 -25.481 -4.658 1.00 . A A . 6 SER O 1 1
16 25378 1 1 6 SER OG O 1.808 -27.214 -4.993 1.00 . A A . 6 SER OG 1 1
16 25379 1 1 7 GLY C C -3.666 -23.811 -6.322 1.00 . A A . 7 GLY C 1 1
16 25380 1 1 7 GLY CA C -3.267 -25.147 -5.729 1.00 . A A . 7 GLY CA 1 1
16 25381 1 1 7 GLY H H -2.237 -26.063 -7.336 1.00 . A A . 7 GLY H 1 1
16 25382 1 1 7 GLY HA2 H -4.107 -25.822 -5.790 1.00 . A A . 7 GLY HA2 1 1
16 25383 1 1 7 GLY HA3 H -3.007 -25.004 -4.691 1.00 . A A . 7 GLY HA3 1 1
16 25384 1 1 7 GLY N N -2.136 -25.743 -6.417 1.00 . A A . 7 GLY N 1 1
16 25385 1 1 7 GLY O O -2.966 -22.811 -6.151 1.00 . A A . 7 GLY O 1 1
16 25386 1 1 8 THR C C -6.645 -22.169 -7.082 1.00 . A A . 8 THR C 1 1
16 25387 1 1 8 THR CA C -5.286 -22.566 -7.646 1.00 . A A . 8 THR CA 1 1
16 25388 1 1 8 THR CB C -5.402 -22.722 -9.174 1.00 . A A . 8 THR CB 1 1
16 25389 1 1 8 THR CG2 C -4.044 -23.016 -9.794 1.00 . A A . 8 THR CG2 1 1
16 25390 1 1 8 THR H H -5.309 -24.618 -7.125 1.00 . A A . 8 THR H 1 1
16 25391 1 1 8 THR HA H -4.576 -21.779 -7.439 1.00 . A A . 8 THR HA 1 1
16 25392 1 1 8 THR HB H -5.777 -21.797 -9.587 1.00 . A A . 8 THR HB 1 1
16 25393 1 1 8 THR HG1 H -7.206 -23.519 -9.241 1.00 . A A . 8 THR HG1 1 1
16 25394 1 1 8 THR HG21 H -4.031 -24.028 -10.170 1.00 . A A . 8 THR HG21 1 1
16 25395 1 1 8 THR HG22 H -3.275 -22.900 -9.046 1.00 . A A . 8 THR HG22 1 1
16 25396 1 1 8 THR HG23 H -3.864 -22.328 -10.607 1.00 . A A . 8 THR HG23 1 1
16 25397 1 1 8 THR N N -4.795 -23.789 -7.023 1.00 . A A . 8 THR N 1 1
16 25398 1 1 8 THR O O -7.668 -22.755 -7.431 1.00 . A A . 8 THR O 1 1
16 25399 1 1 8 THR OG1 O -6.315 -23.779 -9.491 1.00 . A A . 8 THR OG1 1 1
16 25400 1 1 9 GLY C C -8.640 -19.742 -6.503 1.00 . A A . 9 GLY C 1 1
16 25401 1 1 9 GLY CA C -7.888 -20.708 -5.610 1.00 . A A . 9 GLY CA 1 1
16 25402 1 1 9 GLY H H -5.801 -20.737 -5.966 1.00 . A A . 9 GLY H 1 1
16 25403 1 1 9 GLY HA2 H -8.517 -21.564 -5.411 1.00 . A A . 9 GLY HA2 1 1
16 25404 1 1 9 GLY HA3 H -7.663 -20.216 -4.675 1.00 . A A . 9 GLY HA3 1 1
16 25405 1 1 9 GLY N N -6.648 -21.168 -6.208 1.00 . A A . 9 GLY N 1 1
16 25406 1 1 9 GLY O O -8.791 -19.984 -7.701 1.00 . A A . 9 GLY O 1 1
16 25407 1 1 10 ASP C C -9.578 -16.242 -6.129 1.00 . A A . 10 ASP C 1 1
16 25408 1 1 10 ASP CA C -9.854 -17.640 -6.672 1.00 . A A . 10 ASP CA 1 1
16 25409 1 1 10 ASP CB C -11.354 -17.935 -6.619 1.00 . A A . 10 ASP CB 1 1
16 25410 1 1 10 ASP CG C -11.701 -19.286 -7.212 1.00 . A A . 10 ASP CG 1 1
16 25411 1 1 10 ASP H H -8.959 -18.510 -4.962 1.00 . A A . 10 ASP H 1 1
16 25412 1 1 10 ASP HA H -9.525 -17.685 -7.700 1.00 . A A . 10 ASP HA 1 1
16 25413 1 1 10 ASP HB2 H -11.680 -17.920 -5.589 1.00 . A A . 10 ASP HB2 1 1
16 25414 1 1 10 ASP HB3 H -11.884 -17.173 -7.171 1.00 . A A . 10 ASP HB3 1 1
16 25415 1 1 10 ASP N N -9.113 -18.646 -5.921 1.00 . A A . 10 ASP N 1 1
16 25416 1 1 10 ASP O O -9.515 -16.039 -4.916 1.00 . A A . 10 ASP O 1 1
16 25417 1 1 10 ASP OD1 O -11.877 -19.365 -8.445 1.00 . A A . 10 ASP OD1 1 1
16 25418 1 1 10 ASP OD2 O -11.796 -20.266 -6.441 1.00 . A A . 10 ASP OD2 1 1
16 25419 1 1 11 ALA C C -10.435 -13.102 -6.535 1.00 . A A . 11 ALA C 1 1
16 25420 1 1 11 ALA CA C -9.143 -13.904 -6.644 1.00 . A A . 11 ALA CA 1 1
16 25421 1 1 11 ALA CB C -8.196 -13.250 -7.639 1.00 . A A . 11 ALA CB 1 1
16 25422 1 1 11 ALA H H -9.474 -15.508 -7.984 1.00 . A A . 11 ALA H 1 1
16 25423 1 1 11 ALA HA H -8.659 -13.918 -5.677 1.00 . A A . 11 ALA HA 1 1
16 25424 1 1 11 ALA HB1 H -7.553 -12.554 -7.118 1.00 . A A . 11 ALA HB1 1 1
16 25425 1 1 11 ALA HB2 H -7.595 -14.009 -8.115 1.00 . A A . 11 ALA HB2 1 1
16 25426 1 1 11 ALA HB3 H -8.768 -12.721 -8.386 1.00 . A A . 11 ALA HB3 1 1
16 25427 1 1 11 ALA N N -9.412 -15.283 -7.033 1.00 . A A . 11 ALA N 1 1
16 25428 1 1 11 ALA O O -10.695 -12.460 -5.517 1.00 . A A . 11 ALA O 1 1
16 25429 1 1 12 SER C C -13.287 -12.639 -6.321 1.00 . A A . 12 SER C 1 1
16 25430 1 1 12 SER CA C -12.507 -12.417 -7.614 1.00 . A A . 12 SER CA 1 1
16 25431 1 1 12 SER CB C -13.350 -12.858 -8.812 1.00 . A A . 12 SER CB 1 1
16 25432 1 1 12 SER H H -10.981 -13.674 -8.371 1.00 . A A . 12 SER H 1 1
16 25433 1 1 12 SER HA H -12.283 -11.366 -7.709 1.00 . A A . 12 SER HA 1 1
16 25434 1 1 12 SER HB2 H -12.771 -12.747 -9.717 1.00 . A A . 12 SER HB2 1 1
16 25435 1 1 12 SER HB3 H -13.631 -13.893 -8.689 1.00 . A A . 12 SER HB3 1 1
16 25436 1 1 12 SER HG H -14.661 -11.829 -9.844 1.00 . A A . 12 SER HG 1 1
16 25437 1 1 12 SER N N -11.243 -13.144 -7.589 1.00 . A A . 12 SER N 1 1
16 25438 1 1 12 SER O O -13.950 -11.732 -5.818 1.00 . A A . 12 SER O 1 1
16 25439 1 1 12 SER OG O -14.525 -12.073 -8.925 1.00 . A A . 12 SER OG 1 1
16 25440 1 1 13 LYS C C -13.307 -13.439 -3.368 1.00 . A A . 13 LYS C 1 1
16 25441 1 1 13 LYS CA C -13.896 -14.197 -4.553 1.00 . A A . 13 LYS CA 1 1
16 25442 1 1 13 LYS CB C -13.814 -15.704 -4.301 1.00 . A A . 13 LYS CB 1 1
16 25443 1 1 13 LYS CD C -15.876 -16.646 -5.384 1.00 . A A . 13 LYS CD 1 1
16 25444 1 1 13 LYS CE C -16.389 -17.801 -6.230 1.00 . A A . 13 LYS CE 1 1
16 25445 1 1 13 LYS CG C -14.361 -16.543 -5.442 1.00 . A A . 13 LYS CG 1 1
16 25446 1 1 13 LYS H H -12.657 -14.535 -6.235 1.00 . A A . 13 LYS H 1 1
16 25447 1 1 13 LYS HA H -14.932 -13.916 -4.666 1.00 . A A . 13 LYS HA 1 1
16 25448 1 1 13 LYS HB2 H -12.781 -15.975 -4.144 1.00 . A A . 13 LYS HB2 1 1
16 25449 1 1 13 LYS HB3 H -14.378 -15.938 -3.408 1.00 . A A . 13 LYS HB3 1 1
16 25450 1 1 13 LYS HD2 H -16.179 -16.802 -4.359 1.00 . A A . 13 LYS HD2 1 1
16 25451 1 1 13 LYS HD3 H -16.305 -15.724 -5.752 1.00 . A A . 13 LYS HD3 1 1
16 25452 1 1 13 LYS HE2 H -17.409 -17.595 -6.515 1.00 . A A . 13 LYS HE2 1 1
16 25453 1 1 13 LYS HE3 H -15.777 -17.882 -7.115 1.00 . A A . 13 LYS HE3 1 1
16 25454 1 1 13 LYS HG2 H -14.077 -16.087 -6.379 1.00 . A A . 13 LYS HG2 1 1
16 25455 1 1 13 LYS HG3 H -13.939 -17.536 -5.381 1.00 . A A . 13 LYS HG3 1 1
16 25456 1 1 13 LYS HZ1 H -15.629 -19.721 -5.910 1.00 . A A . 13 LYS HZ1 1 1
16 25457 1 1 13 LYS HZ2 H -17.270 -19.562 -5.533 1.00 . A A . 13 LYS HZ2 1 1
16 25458 1 1 13 LYS HZ3 H -16.099 -18.926 -4.492 1.00 . A A . 13 LYS HZ3 1 1
16 25459 1 1 13 LYS N N -13.201 -13.853 -5.788 1.00 . A A . 13 LYS N 1 1
16 25460 1 1 13 LYS NZ N -16.344 -19.092 -5.489 1.00 . A A . 13 LYS NZ 1 1
16 25461 1 1 13 LYS O O -14.030 -13.031 -2.458 1.00 . A A . 13 LYS O 1 1
16 25462 1 1 14 CYS C C -11.745 -11.084 -2.257 1.00 . A A . 14 CYS C 1 1
16 25463 1 1 14 CYS CA C -11.305 -12.544 -2.311 1.00 . A A . 14 CYS CA 1 1
16 25464 1 1 14 CYS CB C -9.790 -12.627 -2.504 1.00 . A A . 14 CYS CB 1 1
16 25465 1 1 14 CYS H H -11.470 -13.602 -4.137 1.00 . A A . 14 CYS H 1 1
16 25466 1 1 14 CYS HA H -11.568 -13.021 -1.379 1.00 . A A . 14 CYS HA 1 1
16 25467 1 1 14 CYS HB2 H -9.550 -13.547 -3.014 1.00 . A A . 14 CYS HB2 1 1
16 25468 1 1 14 CYS HB3 H -9.466 -11.793 -3.110 1.00 . A A . 14 CYS HB3 1 1
16 25469 1 1 14 CYS HG H -7.609 -12.975 -1.231 1.00 . A A . 14 CYS HG 1 1
16 25470 1 1 14 CYS N N -11.992 -13.253 -3.385 1.00 . A A . 14 CYS N 1 1
16 25471 1 1 14 CYS O O -12.261 -10.543 -3.236 1.00 . A A . 14 CYS O 1 1
16 25472 1 1 14 CYS SG S -8.847 -12.590 -0.962 1.00 . A A . 14 CYS SG 1 1
16 25473 1 1 15 LEU C C -10.806 -8.281 -0.216 1.00 . A A . 15 LEU C 1 1
16 25474 1 1 15 LEU CA C -11.913 -9.054 -0.924 1.00 . A A . 15 LEU CA 1 1
16 25475 1 1 15 LEU CB C -13.213 -8.956 -0.123 1.00 . A A . 15 LEU CB 1 1
16 25476 1 1 15 LEU CD1 C -14.942 -10.381 -1.244 1.00 . A A . 15 LEU CD1 1 1
16 25477 1 1 15 LEU CD2 C -15.604 -8.209 -0.198 1.00 . A A . 15 LEU CD2 1 1
16 25478 1 1 15 LEU CG C -14.506 -8.958 -0.939 1.00 . A A . 15 LEU CG 1 1
16 25479 1 1 15 LEU H H -11.122 -10.936 -0.363 1.00 . A A . 15 LEU H 1 1
16 25480 1 1 15 LEU HA H -12.069 -8.623 -1.901 1.00 . A A . 15 LEU HA 1 1
16 25481 1 1 15 LEU HB2 H -13.248 -9.796 0.554 1.00 . A A . 15 LEU HB2 1 1
16 25482 1 1 15 LEU HB3 H -13.181 -8.038 0.447 1.00 . A A . 15 LEU HB3 1 1
16 25483 1 1 15 LEU HD11 H -15.388 -10.819 -0.364 1.00 . A A . 15 LEU HD11 1 1
16 25484 1 1 15 LEU HD12 H -14.084 -10.965 -1.541 1.00 . A A . 15 LEU HD12 1 1
16 25485 1 1 15 LEU HD13 H -15.665 -10.372 -2.047 1.00 . A A . 15 LEU HD13 1 1
16 25486 1 1 15 LEU HD21 H -15.919 -8.787 0.659 1.00 . A A . 15 LEU HD21 1 1
16 25487 1 1 15 LEU HD22 H -16.445 -8.057 -0.859 1.00 . A A . 15 LEU HD22 1 1
16 25488 1 1 15 LEU HD23 H -15.228 -7.251 0.131 1.00 . A A . 15 LEU HD23 1 1
16 25489 1 1 15 LEU HG H -14.331 -8.453 -1.879 1.00 . A A . 15 LEU HG 1 1
16 25490 1 1 15 LEU N N -11.537 -10.452 -1.108 1.00 . A A . 15 LEU N 1 1
16 25491 1 1 15 LEU O O -9.952 -8.868 0.450 1.00 . A A . 15 LEU O 1 1
16 25492 1 1 16 ALA C C -10.487 -5.017 1.108 1.00 . A A . 16 ALA C 1 1
16 25493 1 1 16 ALA CA C -9.828 -6.106 0.268 1.00 . A A . 16 ALA CA 1 1
16 25494 1 1 16 ALA CB C -8.923 -5.486 -0.787 1.00 . A A . 16 ALA CB 1 1
16 25495 1 1 16 ALA H H -11.532 -6.550 -0.904 1.00 . A A . 16 ALA H 1 1
16 25496 1 1 16 ALA HA H -9.217 -6.724 0.912 1.00 . A A . 16 ALA HA 1 1
16 25497 1 1 16 ALA HB1 H -8.315 -4.717 -0.333 1.00 . A A . 16 ALA HB1 1 1
16 25498 1 1 16 ALA HB2 H -8.284 -6.249 -1.207 1.00 . A A . 16 ALA HB2 1 1
16 25499 1 1 16 ALA HB3 H -9.527 -5.052 -1.568 1.00 . A A . 16 ALA HB3 1 1
16 25500 1 1 16 ALA N N -10.827 -6.960 -0.361 1.00 . A A . 16 ALA N 1 1
16 25501 1 1 16 ALA O O -11.186 -4.151 0.583 1.00 . A A . 16 ALA O 1 1
16 25502 1 1 17 THR C C -9.744 -3.366 4.117 1.00 . A A . 17 THR C 1 1
16 25503 1 1 17 THR CA C -10.832 -4.086 3.330 1.00 . A A . 17 THR CA 1 1
16 25504 1 1 17 THR CB C -11.813 -4.745 4.318 1.00 . A A . 17 THR CB 1 1
16 25505 1 1 17 THR CG2 C -13.036 -5.281 3.591 1.00 . A A . 17 THR CG2 1 1
16 25506 1 1 17 THR H H -9.692 -5.781 2.776 1.00 . A A . 17 THR H 1 1
16 25507 1 1 17 THR HA H -11.378 -3.362 2.743 1.00 . A A . 17 THR HA 1 1
16 25508 1 1 17 THR HB H -12.135 -4.000 5.033 1.00 . A A . 17 THR HB 1 1
16 25509 1 1 17 THR HG1 H -10.450 -6.162 4.476 1.00 . A A . 17 THR HG1 1 1
16 25510 1 1 17 THR HG21 H -13.826 -5.466 4.303 1.00 . A A . 17 THR HG21 1 1
16 25511 1 1 17 THR HG22 H -12.781 -6.204 3.090 1.00 . A A . 17 THR HG22 1 1
16 25512 1 1 17 THR HG23 H -13.368 -4.557 2.863 1.00 . A A . 17 THR HG23 1 1
16 25513 1 1 17 THR N N -10.259 -5.067 2.417 1.00 . A A . 17 THR N 1 1
16 25514 1 1 17 THR O O -8.940 -3.995 4.804 1.00 . A A . 17 THR O 1 1
16 25515 1 1 17 THR OG1 O -11.162 -5.811 5.018 1.00 . A A . 17 THR OG1 1 1
16 25516 1 1 18 GLY C C -8.731 0.201 4.298 1.00 . A A . 18 GLY C 1 1
16 25517 1 1 18 GLY CA C -8.727 -1.256 4.719 1.00 . A A . 18 GLY CA 1 1
16 25518 1 1 18 GLY H H -10.387 -1.591 3.448 1.00 . A A . 18 GLY H 1 1
16 25519 1 1 18 GLY HA2 H -8.926 -1.314 5.779 1.00 . A A . 18 GLY HA2 1 1
16 25520 1 1 18 GLY HA3 H -7.751 -1.672 4.523 1.00 . A A . 18 GLY HA3 1 1
16 25521 1 1 18 GLY N N -9.722 -2.039 4.011 1.00 . A A . 18 GLY N 1 1
16 25522 1 1 18 GLY O O -9.155 0.550 3.196 1.00 . A A . 18 GLY O 1 1
16 25523 1 1 19 PRO C C -7.149 2.874 3.870 1.00 . A A . 19 PRO C 1 1
16 25524 1 1 19 PRO CA C -8.190 2.521 4.927 1.00 . A A . 19 PRO CA 1 1
16 25525 1 1 19 PRO CB C -7.797 3.113 6.284 1.00 . A A . 19 PRO CB 1 1
16 25526 1 1 19 PRO CD C -7.727 0.734 6.522 1.00 . A A . 19 PRO CD 1 1
16 25527 1 1 19 PRO CG C -7.078 2.010 6.983 1.00 . A A . 19 PRO CG 1 1
16 25528 1 1 19 PRO HA H -9.152 2.911 4.628 1.00 . A A . 19 PRO HA 1 1
16 25529 1 1 19 PRO HB2 H -7.156 3.969 6.133 1.00 . A A . 19 PRO HB2 1 1
16 25530 1 1 19 PRO HB3 H -8.685 3.409 6.822 1.00 . A A . 19 PRO HB3 1 1
16 25531 1 1 19 PRO HD2 H -6.997 -0.059 6.457 1.00 . A A . 19 PRO HD2 1 1
16 25532 1 1 19 PRO HD3 H -8.529 0.456 7.190 1.00 . A A . 19 PRO HD3 1 1
16 25533 1 1 19 PRO HG2 H -6.035 2.020 6.709 1.00 . A A . 19 PRO HG2 1 1
16 25534 1 1 19 PRO HG3 H -7.189 2.121 8.052 1.00 . A A . 19 PRO HG3 1 1
16 25535 1 1 19 PRO N N -8.250 1.080 5.190 1.00 . A A . 19 PRO N 1 1
16 25536 1 1 19 PRO O O -7.198 3.947 3.271 1.00 . A A . 19 PRO O 1 1
16 25537 1 1 20 GLY C C -5.663 2.016 1.240 1.00 . A A . 20 GLY C 1 1
16 25538 1 1 20 GLY CA C -5.168 2.199 2.661 1.00 . A A . 20 GLY CA 1 1
16 25539 1 1 20 GLY H H -6.216 1.126 4.154 1.00 . A A . 20 GLY H 1 1
16 25540 1 1 20 GLY HA2 H -4.799 3.207 2.776 1.00 . A A . 20 GLY HA2 1 1
16 25541 1 1 20 GLY HA3 H -4.357 1.508 2.838 1.00 . A A . 20 GLY HA3 1 1
16 25542 1 1 20 GLY N N -6.206 1.964 3.647 1.00 . A A . 20 GLY N 1 1
16 25543 1 1 20 GLY O O -5.287 2.772 0.343 1.00 . A A . 20 GLY O 1 1
16 25544 1 1 21 ILE C C -8.200 1.686 -0.620 1.00 . A A . 21 ILE C 1 1
16 25545 1 1 21 ILE CA C -7.057 0.734 -0.287 1.00 . A A . 21 ILE CA 1 1
16 25546 1 1 21 ILE CB C -7.562 -0.717 -0.393 1.00 . A A . 21 ILE CB 1 1
16 25547 1 1 21 ILE CD1 C -9.514 -2.173 0.349 1.00 . A A . 21 ILE CD1 1 1
16 25548 1 1 21 ILE CG1 C -8.634 -0.984 0.666 1.00 . A A . 21 ILE CG1 1 1
16 25549 1 1 21 ILE CG2 C -6.405 -1.693 -0.242 1.00 . A A . 21 ILE CG2 1 1
16 25550 1 1 21 ILE H H -6.771 0.447 1.790 1.00 . A A . 21 ILE H 1 1
16 25551 1 1 21 ILE HA H -6.265 0.871 -1.011 1.00 . A A . 21 ILE HA 1 1
16 25552 1 1 21 ILE HB H -7.992 -0.855 -1.373 1.00 . A A . 21 ILE HB 1 1
16 25553 1 1 21 ILE HD11 H -9.466 -2.384 -0.710 1.00 . A A . 21 ILE HD11 1 1
16 25554 1 1 21 ILE HD12 H -9.172 -3.034 0.903 1.00 . A A . 21 ILE HD12 1 1
16 25555 1 1 21 ILE HD13 H -10.534 -1.949 0.624 1.00 . A A . 21 ILE HD13 1 1
16 25556 1 1 21 ILE HG12 H -8.155 -1.171 1.615 1.00 . A A . 21 ILE HG12 1 1
16 25557 1 1 21 ILE HG13 H -9.268 -0.115 0.753 1.00 . A A . 21 ILE HG13 1 1
16 25558 1 1 21 ILE HG21 H -6.044 -1.670 0.776 1.00 . A A . 21 ILE HG21 1 1
16 25559 1 1 21 ILE HG22 H -6.743 -2.691 -0.479 1.00 . A A . 21 ILE HG22 1 1
16 25560 1 1 21 ILE HG23 H -5.608 -1.413 -0.913 1.00 . A A . 21 ILE HG23 1 1
16 25561 1 1 21 ILE N N -6.509 1.013 1.034 1.00 . A A . 21 ILE N 1 1
16 25562 1 1 21 ILE O O -8.550 1.868 -1.785 1.00 . A A . 21 ILE O 1 1
16 25563 1 1 22 ALA C C -9.631 4.144 -0.961 1.00 . A A . 22 ALA C 1 1
16 25564 1 1 22 ALA CA C -9.882 3.225 0.230 1.00 . A A . 22 ALA CA 1 1
16 25565 1 1 22 ALA CB C -10.095 4.043 1.494 1.00 . A A . 22 ALA CB 1 1
16 25566 1 1 22 ALA H H -8.457 2.102 1.318 1.00 . A A . 22 ALA H 1 1
16 25567 1 1 22 ALA HA H -10.780 2.651 0.046 1.00 . A A . 22 ALA HA 1 1
16 25568 1 1 22 ALA HB1 H -10.746 3.503 2.167 1.00 . A A . 22 ALA HB1 1 1
16 25569 1 1 22 ALA HB2 H -9.144 4.217 1.975 1.00 . A A . 22 ALA HB2 1 1
16 25570 1 1 22 ALA HB3 H -10.548 4.990 1.238 1.00 . A A . 22 ALA HB3 1 1
16 25571 1 1 22 ALA N N -8.780 2.289 0.413 1.00 . A A . 22 ALA N 1 1
16 25572 1 1 22 ALA O O -8.541 4.696 -1.112 1.00 . A A . 22 ALA O 1 1
16 25573 1 1 23 SER C C -9.692 6.388 -2.687 1.00 . A A . 23 SER C 1 1
16 25574 1 1 23 SER CA C -10.533 5.150 -2.986 1.00 . A A . 23 SER CA 1 1
16 25575 1 1 23 SER CB C -11.921 5.568 -3.475 1.00 . A A . 23 SER CB 1 1
16 25576 1 1 23 SER H H -11.490 3.834 -1.631 1.00 . A A . 23 SER H 1 1
16 25577 1 1 23 SER HA H -10.045 4.578 -3.760 1.00 . A A . 23 SER HA 1 1
16 25578 1 1 23 SER HB2 H -12.587 5.649 -2.630 1.00 . A A . 23 SER HB2 1 1
16 25579 1 1 23 SER HB3 H -11.852 6.524 -3.972 1.00 . A A . 23 SER HB3 1 1
16 25580 1 1 23 SER HG H -12.371 4.954 -5.279 1.00 . A A . 23 SER HG 1 1
16 25581 1 1 23 SER N N -10.645 4.302 -1.805 1.00 . A A . 23 SER N 1 1
16 25582 1 1 23 SER O O -8.865 6.804 -3.498 1.00 . A A . 23 SER O 1 1
16 25583 1 1 23 SER OG O -12.448 4.618 -4.384 1.00 . A A . 23 SER OG 1 1
16 25584 1 1 24 THR C C -8.549 7.980 0.271 1.00 . A A . 24 THR C 1 1
16 25585 1 1 24 THR CA C -9.176 8.165 -1.106 1.00 . A A . 24 THR CA 1 1
16 25586 1 1 24 THR CB C -10.088 9.406 -1.078 1.00 . A A . 24 THR CB 1 1
16 25587 1 1 24 THR CG2 C -10.575 9.751 -2.477 1.00 . A A . 24 THR CG2 1 1
16 25588 1 1 24 THR H H -10.583 6.596 -0.909 1.00 . A A . 24 THR H 1 1
16 25589 1 1 24 THR HA H -8.391 8.337 -1.829 1.00 . A A . 24 THR HA 1 1
16 25590 1 1 24 THR HB H -9.522 10.242 -0.694 1.00 . A A . 24 THR HB 1 1
16 25591 1 1 24 THR HG1 H -11.945 9.726 -0.496 1.00 . A A . 24 THR HG1 1 1
16 25592 1 1 24 THR HG21 H -9.728 9.833 -3.144 1.00 . A A . 24 THR HG21 1 1
16 25593 1 1 24 THR HG22 H -11.106 10.691 -2.452 1.00 . A A . 24 THR HG22 1 1
16 25594 1 1 24 THR HG23 H -11.235 8.973 -2.831 1.00 . A A . 24 THR HG23 1 1
16 25595 1 1 24 THR N N -9.911 6.974 -1.513 1.00 . A A . 24 THR N 1 1
16 25596 1 1 24 THR O O -9.109 7.304 1.134 1.00 . A A . 24 THR O 1 1
16 25597 1 1 24 THR OG1 O -11.211 9.170 -0.222 1.00 . A A . 24 THR OG1 1 1
16 25598 1 1 25 VAL C C -5.965 9.791 2.080 1.00 . A A . 25 VAL C 1 1
16 25599 1 1 25 VAL CA C -6.678 8.487 1.744 1.00 . A A . 25 VAL CA 1 1
16 25600 1 1 25 VAL CB C -5.649 7.341 1.731 1.00 . A A . 25 VAL CB 1 1
16 25601 1 1 25 VAL CG1 C -6.334 6.010 1.456 1.00 . A A . 25 VAL CG1 1 1
16 25602 1 1 25 VAL CG2 C -4.562 7.613 0.701 1.00 . A A . 25 VAL CG2 1 1
16 25603 1 1 25 VAL H H -6.984 9.109 -0.256 1.00 . A A . 25 VAL H 1 1
16 25604 1 1 25 VAL HA H -7.407 8.278 2.513 1.00 . A A . 25 VAL HA 1 1
16 25605 1 1 25 VAL HB H -5.187 7.288 2.705 1.00 . A A . 25 VAL HB 1 1
16 25606 1 1 25 VAL HG11 H -5.616 5.210 1.556 1.00 . A A . 25 VAL HG11 1 1
16 25607 1 1 25 VAL HG12 H -7.137 5.867 2.163 1.00 . A A . 25 VAL HG12 1 1
16 25608 1 1 25 VAL HG13 H -6.733 6.012 0.452 1.00 . A A . 25 VAL HG13 1 1
16 25609 1 1 25 VAL HG21 H -4.934 8.307 -0.038 1.00 . A A . 25 VAL HG21 1 1
16 25610 1 1 25 VAL HG22 H -3.699 8.037 1.192 1.00 . A A . 25 VAL HG22 1 1
16 25611 1 1 25 VAL HG23 H -4.284 6.688 0.219 1.00 . A A . 25 VAL HG23 1 1
16 25612 1 1 25 VAL N N -7.381 8.584 0.471 1.00 . A A . 25 VAL N 1 1
16 25613 1 1 25 VAL O O -5.972 10.737 1.290 1.00 . A A . 25 VAL O 1 1
16 25614 1 1 26 LYS C C -3.125 10.771 3.726 1.00 . A A . 26 LYS C 1 1
16 25615 1 1 26 LYS CA C -4.629 11.026 3.696 1.00 . A A . 26 LYS CA 1 1
16 25616 1 1 26 LYS CB C -5.112 11.455 5.084 1.00 . A A . 26 LYS CB 1 1
16 25617 1 1 26 LYS CD C -4.509 12.939 7.018 1.00 . A A . 26 LYS CD 1 1
16 25618 1 1 26 LYS CE C -4.563 14.390 7.472 1.00 . A A . 26 LYS CE 1 1
16 25619 1 1 26 LYS CG C -4.608 12.824 5.506 1.00 . A A . 26 LYS CG 1 1
16 25620 1 1 26 LYS H H -5.378 9.052 3.842 1.00 . A A . 26 LYS H 1 1
16 25621 1 1 26 LYS HA H -4.834 11.819 2.993 1.00 . A A . 26 LYS HA 1 1
16 25622 1 1 26 LYS HB2 H -6.191 11.475 5.086 1.00 . A A . 26 LYS HB2 1 1
16 25623 1 1 26 LYS HB3 H -4.772 10.730 5.810 1.00 . A A . 26 LYS HB3 1 1
16 25624 1 1 26 LYS HD2 H -5.331 12.402 7.467 1.00 . A A . 26 LYS HD2 1 1
16 25625 1 1 26 LYS HD3 H -3.573 12.505 7.343 1.00 . A A . 26 LYS HD3 1 1
16 25626 1 1 26 LYS HE2 H -3.911 14.975 6.842 1.00 . A A . 26 LYS HE2 1 1
16 25627 1 1 26 LYS HE3 H -5.578 14.747 7.370 1.00 . A A . 26 LYS HE3 1 1
16 25628 1 1 26 LYS HG2 H -3.630 12.986 5.079 1.00 . A A . 26 LYS HG2 1 1
16 25629 1 1 26 LYS HG3 H -5.292 13.577 5.142 1.00 . A A . 26 LYS HG3 1 1
16 25630 1 1 26 LYS HZ1 H -4.134 13.619 9.365 1.00 . A A . 26 LYS HZ1 1 1
16 25631 1 1 26 LYS HZ2 H -4.787 15.179 9.393 1.00 . A A . 26 LYS HZ2 1 1
16 25632 1 1 26 LYS HZ3 H -3.177 14.946 8.932 1.00 . A A . 26 LYS HZ3 1 1
16 25633 1 1 26 LYS N N -5.349 9.838 3.255 1.00 . A A . 26 LYS N 1 1
16 25634 1 1 26 LYS NZ N -4.135 14.545 8.890 1.00 . A A . 26 LYS NZ 1 1
16 25635 1 1 26 LYS O O -2.677 9.673 4.057 1.00 . A A . 26 LYS O 1 1
16 25636 1 1 27 THR C C -0.312 11.945 4.749 1.00 . A A . 27 THR C 1 1
16 25637 1 1 27 THR CA C -0.896 11.681 3.367 1.00 . A A . 27 THR CA 1 1
16 25638 1 1 27 THR CB C -0.265 12.659 2.359 1.00 . A A . 27 THR CB 1 1
16 25639 1 1 27 THR CG2 C -0.743 12.364 0.945 1.00 . A A . 27 THR CG2 1 1
16 25640 1 1 27 THR H H -2.765 12.644 3.125 1.00 . A A . 27 THR H 1 1
16 25641 1 1 27 THR HA H -0.642 10.674 3.065 1.00 . A A . 27 THR HA 1 1
16 25642 1 1 27 THR HB H 0.809 12.543 2.392 1.00 . A A . 27 THR HB 1 1
16 25643 1 1 27 THR HG1 H -0.375 14.592 1.983 1.00 . A A . 27 THR HG1 1 1
16 25644 1 1 27 THR HG21 H 0.094 12.050 0.340 1.00 . A A . 27 THR HG21 1 1
16 25645 1 1 27 THR HG22 H -1.179 13.256 0.519 1.00 . A A . 27 THR HG22 1 1
16 25646 1 1 27 THR HG23 H -1.483 11.580 0.973 1.00 . A A . 27 THR HG23 1 1
16 25647 1 1 27 THR N N -2.349 11.793 3.379 1.00 . A A . 27 THR N 1 1
16 25648 1 1 27 THR O O -0.981 12.497 5.621 1.00 . A A . 27 THR O 1 1
16 25649 1 1 27 THR OG1 O -0.600 14.007 2.710 1.00 . A A . 27 THR OG1 1 1
16 25650 1 1 28 GLY C C 1.286 10.647 7.214 1.00 . A A . 28 GLY C 1 1
16 25651 1 1 28 GLY CA C 1.596 11.750 6.223 1.00 . A A . 28 GLY CA 1 1
16 25652 1 1 28 GLY H H 1.428 11.112 4.210 1.00 . A A . 28 GLY H 1 1
16 25653 1 1 28 GLY HA2 H 2.664 11.790 6.067 1.00 . A A . 28 GLY HA2 1 1
16 25654 1 1 28 GLY HA3 H 1.267 12.692 6.636 1.00 . A A . 28 GLY HA3 1 1
16 25655 1 1 28 GLY N N 0.943 11.547 4.942 1.00 . A A . 28 GLY N 1 1
16 25656 1 1 28 GLY O O 2.137 10.270 8.020 1.00 . A A . 28 GLY O 1 1
16 25657 1 1 29 GLU C C -0.049 7.691 7.462 1.00 . A A . 29 GLU C 1 1
16 25658 1 1 29 GLU CA C -0.357 9.061 8.058 1.00 . A A . 29 GLU CA 1 1
16 25659 1 1 29 GLU CB C -1.853 9.176 8.357 1.00 . A A . 29 GLU CB 1 1
16 25660 1 1 29 GLU CD C -3.082 7.287 7.216 1.00 . A A . 29 GLU CD 1 1
16 25661 1 1 29 GLU CG C -2.739 8.763 7.193 1.00 . A A . 29 GLU CG 1 1
16 25662 1 1 29 GLU H H -0.571 10.469 6.492 1.00 . A A . 29 GLU H 1 1
16 25663 1 1 29 GLU HA H 0.194 9.172 8.981 1.00 . A A . 29 GLU HA 1 1
16 25664 1 1 29 GLU HB2 H -2.089 8.547 9.203 1.00 . A A . 29 GLU HB2 1 1
16 25665 1 1 29 GLU HB3 H -2.080 10.202 8.609 1.00 . A A . 29 GLU HB3 1 1
16 25666 1 1 29 GLU HG2 H -3.656 9.332 7.237 1.00 . A A . 29 GLU HG2 1 1
16 25667 1 1 29 GLU HG3 H -2.224 8.984 6.270 1.00 . A A . 29 GLU HG3 1 1
16 25668 1 1 29 GLU N N 0.064 10.127 7.157 1.00 . A A . 29 GLU N 1 1
16 25669 1 1 29 GLU O O 0.091 7.549 6.248 1.00 . A A . 29 GLU O 1 1
16 25670 1 1 29 GLU OE1 O -2.276 6.481 6.707 1.00 . A A . 29 GLU OE1 1 1
16 25671 1 1 29 GLU OE2 O -4.159 6.936 7.745 1.00 . A A . 29 GLU OE2 1 1
16 25672 1 1 30 GLU C C -0.929 4.492 7.812 1.00 . A A . 30 GLU C 1 1
16 25673 1 1 30 GLU CA C 0.347 5.328 7.885 1.00 . A A . 30 GLU CA 1 1
16 25674 1 1 30 GLU CB C 1.351 4.665 8.831 1.00 . A A . 30 GLU CB 1 1
16 25675 1 1 30 GLU CD C 2.768 2.619 9.258 1.00 . A A . 30 GLU CD 1 1
16 25676 1 1 30 GLU CG C 1.531 3.177 8.581 1.00 . A A . 30 GLU CG 1 1
16 25677 1 1 30 GLU H H -0.068 6.862 9.282 1.00 . A A . 30 GLU H 1 1
16 25678 1 1 30 GLU HA H 0.781 5.385 6.898 1.00 . A A . 30 GLU HA 1 1
16 25679 1 1 30 GLU HB2 H 2.309 5.148 8.715 1.00 . A A . 30 GLU HB2 1 1
16 25680 1 1 30 GLU HB3 H 1.010 4.799 9.848 1.00 . A A . 30 GLU HB3 1 1
16 25681 1 1 30 GLU HG2 H 0.666 2.654 8.959 1.00 . A A . 30 GLU HG2 1 1
16 25682 1 1 30 GLU HG3 H 1.615 3.011 7.517 1.00 . A A . 30 GLU HG3 1 1
16 25683 1 1 30 GLU N N 0.055 6.686 8.326 1.00 . A A . 30 GLU N 1 1
16 25684 1 1 30 GLU O O -1.634 4.328 8.809 1.00 . A A . 30 GLU O 1 1
16 25685 1 1 30 GLU OE1 O 2.661 2.183 10.423 1.00 . A A . 30 GLU OE1 1 1
16 25686 1 1 30 GLU OE2 O 3.843 2.617 8.622 1.00 . A A . 30 GLU OE2 1 1
16 25687 1 1 31 VAL C C -2.127 1.682 6.735 1.00 . A A . 31 VAL C 1 1
16 25688 1 1 31 VAL CA C -2.408 3.148 6.424 1.00 . A A . 31 VAL CA 1 1
16 25689 1 1 31 VAL CB C -2.928 3.264 4.978 1.00 . A A . 31 VAL CB 1 1
16 25690 1 1 31 VAL CG1 C -3.310 4.701 4.661 1.00 . A A . 31 VAL CG1 1 1
16 25691 1 1 31 VAL CG2 C -1.886 2.750 3.995 1.00 . A A . 31 VAL CG2 1 1
16 25692 1 1 31 VAL H H -0.617 4.133 5.871 1.00 . A A . 31 VAL H 1 1
16 25693 1 1 31 VAL HA H -3.178 3.507 7.090 1.00 . A A . 31 VAL HA 1 1
16 25694 1 1 31 VAL HB H -3.813 2.651 4.886 1.00 . A A . 31 VAL HB 1 1
16 25695 1 1 31 VAL HG11 H -2.441 5.334 4.764 1.00 . A A . 31 VAL HG11 1 1
16 25696 1 1 31 VAL HG12 H -3.682 4.761 3.648 1.00 . A A . 31 VAL HG12 1 1
16 25697 1 1 31 VAL HG13 H -4.076 5.030 5.346 1.00 . A A . 31 VAL HG13 1 1
16 25698 1 1 31 VAL HG21 H -1.068 2.303 4.539 1.00 . A A . 31 VAL HG21 1 1
16 25699 1 1 31 VAL HG22 H -2.336 2.009 3.349 1.00 . A A . 31 VAL HG22 1 1
16 25700 1 1 31 VAL HG23 H -1.518 3.571 3.398 1.00 . A A . 31 VAL HG23 1 1
16 25701 1 1 31 VAL N N -1.218 3.967 6.626 1.00 . A A . 31 VAL N 1 1
16 25702 1 1 31 VAL O O -0.975 1.283 6.901 1.00 . A A . 31 VAL O 1 1
16 25703 1 1 32 GLY C C -4.252 -1.338 6.709 1.00 . A A . 32 GLY C 1 1
16 25704 1 1 32 GLY CA C -3.034 -0.527 7.106 1.00 . A A . 32 GLY CA 1 1
16 25705 1 1 32 GLY H H -4.083 1.260 6.673 1.00 . A A . 32 GLY H 1 1
16 25706 1 1 32 GLY HA2 H -2.174 -0.903 6.571 1.00 . A A . 32 GLY HA2 1 1
16 25707 1 1 32 GLY HA3 H -2.866 -0.648 8.167 1.00 . A A . 32 GLY HA3 1 1
16 25708 1 1 32 GLY N N -3.187 0.886 6.815 1.00 . A A . 32 GLY N 1 1
16 25709 1 1 32 GLY O O -5.242 -1.384 7.440 1.00 . A A . 32 GLY O 1 1
16 25710 1 1 33 PHE C C -4.948 -4.272 5.116 1.00 . A A . 33 PHE C 1 1
16 25711 1 1 33 PHE CA C -5.290 -2.786 5.050 1.00 . A A . 33 PHE CA 1 1
16 25712 1 1 33 PHE CB C -5.632 -2.394 3.612 1.00 . A A . 33 PHE CB 1 1
16 25713 1 1 33 PHE CD1 C -4.381 -3.924 2.066 1.00 . A A . 33 PHE CD1 1 1
16 25714 1 1 33 PHE CD2 C -3.628 -1.673 2.285 1.00 . A A . 33 PHE CD2 1 1
16 25715 1 1 33 PHE CE1 C -3.363 -4.180 1.167 1.00 . A A . 33 PHE CE1 1 1
16 25716 1 1 33 PHE CE2 C -2.608 -1.923 1.387 1.00 . A A . 33 PHE CE2 1 1
16 25717 1 1 33 PHE CG C -4.526 -2.669 2.635 1.00 . A A . 33 PHE CG 1 1
16 25718 1 1 33 PHE CZ C -2.476 -3.178 0.826 1.00 . A A . 33 PHE CZ 1 1
16 25719 1 1 33 PHE H H -3.367 -1.901 5.006 1.00 . A A . 33 PHE H 1 1
16 25720 1 1 33 PHE HA H -6.145 -2.597 5.680 1.00 . A A . 33 PHE HA 1 1
16 25721 1 1 33 PHE HB2 H -6.501 -2.949 3.293 1.00 . A A . 33 PHE HB2 1 1
16 25722 1 1 33 PHE HB3 H -5.852 -1.338 3.578 1.00 . A A . 33 PHE HB3 1 1
16 25723 1 1 33 PHE HD1 H -5.075 -4.709 2.331 1.00 . A A . 33 PHE HD1 1 1
16 25724 1 1 33 PHE HD2 H -3.731 -0.690 2.723 1.00 . A A . 33 PHE HD2 1 1
16 25725 1 1 33 PHE HE1 H -3.262 -5.162 0.730 1.00 . A A . 33 PHE HE1 1 1
16 25726 1 1 33 PHE HE2 H -1.916 -1.137 1.123 1.00 . A A . 33 PHE HE2 1 1
16 25727 1 1 33 PHE HZ H -1.679 -3.375 0.126 1.00 . A A . 33 PHE HZ 1 1
16 25728 1 1 33 PHE N N -4.182 -1.977 5.546 1.00 . A A . 33 PHE N 1 1
16 25729 1 1 33 PHE O O -3.780 -4.656 5.056 1.00 . A A . 33 PHE O 1 1
16 25730 1 1 34 VAL C C -6.735 -7.276 4.371 1.00 . A A . 34 VAL C 1 1
16 25731 1 1 34 VAL CA C -5.788 -6.547 5.317 1.00 . A A . 34 VAL CA 1 1
16 25732 1 1 34 VAL CB C -6.009 -7.071 6.749 1.00 . A A . 34 VAL CB 1 1
16 25733 1 1 34 VAL CG1 C -7.433 -6.793 7.204 1.00 . A A . 34 VAL CG1 1 1
16 25734 1 1 34 VAL CG2 C -5.696 -8.557 6.828 1.00 . A A . 34 VAL CG2 1 1
16 25735 1 1 34 VAL H H -6.885 -4.738 5.285 1.00 . A A . 34 VAL H 1 1
16 25736 1 1 34 VAL HA H -4.769 -6.767 5.029 1.00 . A A . 34 VAL HA 1 1
16 25737 1 1 34 VAL HB H -5.334 -6.546 7.410 1.00 . A A . 34 VAL HB 1 1
16 25738 1 1 34 VAL HG11 H -7.579 -7.196 8.196 1.00 . A A . 34 VAL HG11 1 1
16 25739 1 1 34 VAL HG12 H -7.604 -5.726 7.220 1.00 . A A . 34 VAL HG12 1 1
16 25740 1 1 34 VAL HG13 H -8.128 -7.259 6.521 1.00 . A A . 34 VAL HG13 1 1
16 25741 1 1 34 VAL HG21 H -6.543 -9.122 6.468 1.00 . A A . 34 VAL HG21 1 1
16 25742 1 1 34 VAL HG22 H -4.832 -8.776 6.218 1.00 . A A . 34 VAL HG22 1 1
16 25743 1 1 34 VAL HG23 H -5.490 -8.828 7.853 1.00 . A A . 34 VAL HG23 1 1
16 25744 1 1 34 VAL N N -5.977 -5.104 5.243 1.00 . A A . 34 VAL N 1 1
16 25745 1 1 34 VAL O O -7.926 -6.970 4.310 1.00 . A A . 34 VAL O 1 1
16 25746 1 1 35 VAL C C -7.710 -10.168 3.386 1.00 . A A . 35 VAL C 1 1
16 25747 1 1 35 VAL CA C -6.997 -9.015 2.687 1.00 . A A . 35 VAL CA 1 1
16 25748 1 1 35 VAL CB C -6.128 -9.580 1.548 1.00 . A A . 35 VAL CB 1 1
16 25749 1 1 35 VAL CG1 C -6.967 -10.431 0.608 1.00 . A A . 35 VAL CG1 1 1
16 25750 1 1 35 VAL CG2 C -5.444 -8.451 0.791 1.00 . A A . 35 VAL CG2 1 1
16 25751 1 1 35 VAL H H -5.244 -8.439 3.723 1.00 . A A . 35 VAL H 1 1
16 25752 1 1 35 VAL HA H -7.736 -8.356 2.256 1.00 . A A . 35 VAL HA 1 1
16 25753 1 1 35 VAL HB H -5.365 -10.208 1.982 1.00 . A A . 35 VAL HB 1 1
16 25754 1 1 35 VAL HG11 H -7.310 -11.312 1.130 1.00 . A A . 35 VAL HG11 1 1
16 25755 1 1 35 VAL HG12 H -7.818 -9.859 0.265 1.00 . A A . 35 VAL HG12 1 1
16 25756 1 1 35 VAL HG13 H -6.368 -10.727 -0.242 1.00 . A A . 35 VAL HG13 1 1
16 25757 1 1 35 VAL HG21 H -6.032 -8.190 -0.076 1.00 . A A . 35 VAL HG21 1 1
16 25758 1 1 35 VAL HG22 H -5.352 -7.589 1.436 1.00 . A A . 35 VAL HG22 1 1
16 25759 1 1 35 VAL HG23 H -4.462 -8.771 0.477 1.00 . A A . 35 VAL HG23 1 1
16 25760 1 1 35 VAL N N -6.199 -8.241 3.631 1.00 . A A . 35 VAL N 1 1
16 25761 1 1 35 VAL O O -7.082 -10.975 4.071 1.00 . A A . 35 VAL O 1 1
16 25762 1 1 36 ASP C C -10.157 -12.380 2.804 1.00 . A A . 36 ASP C 1 1
16 25763 1 1 36 ASP CA C -9.824 -11.291 3.820 1.00 . A A . 36 ASP CA 1 1
16 25764 1 1 36 ASP CB C -11.113 -10.711 4.403 1.00 . A A . 36 ASP CB 1 1
16 25765 1 1 36 ASP CG C -11.672 -11.558 5.530 1.00 . A A . 36 ASP CG 1 1
16 25766 1 1 36 ASP H H -9.468 -9.563 2.650 1.00 . A A . 36 ASP H 1 1
16 25767 1 1 36 ASP HA H -9.243 -11.728 4.618 1.00 . A A . 36 ASP HA 1 1
16 25768 1 1 36 ASP HB2 H -10.912 -9.721 4.789 1.00 . A A . 36 ASP HB2 1 1
16 25769 1 1 36 ASP HB3 H -11.856 -10.644 3.624 1.00 . A A . 36 ASP HB3 1 1
16 25770 1 1 36 ASP N N -9.025 -10.237 3.207 1.00 . A A . 36 ASP N 1 1
16 25771 1 1 36 ASP O O -10.488 -12.090 1.655 1.00 . A A . 36 ASP O 1 1
16 25772 1 1 36 ASP OD1 O -11.763 -12.791 5.355 1.00 . A A . 36 ASP OD1 1 1
16 25773 1 1 36 ASP OD2 O -12.020 -10.988 6.585 1.00 . A A . 36 ASP OD2 1 1
16 25774 1 1 37 ALA C C -11.351 -15.719 3.019 1.00 . A A . 37 ALA C 1 1
16 25775 1 1 37 ALA CA C -10.359 -14.765 2.365 1.00 . A A . 37 ALA CA 1 1
16 25776 1 1 37 ALA CB C -9.075 -15.500 2.006 1.00 . A A . 37 ALA CB 1 1
16 25777 1 1 37 ALA H H -9.797 -13.801 4.163 1.00 . A A . 37 ALA H 1 1
16 25778 1 1 37 ALA HA H -10.791 -14.381 1.453 1.00 . A A . 37 ALA HA 1 1
16 25779 1 1 37 ALA HB1 H -8.406 -14.825 1.492 1.00 . A A . 37 ALA HB1 1 1
16 25780 1 1 37 ALA HB2 H -8.602 -15.859 2.907 1.00 . A A . 37 ALA HB2 1 1
16 25781 1 1 37 ALA HB3 H -9.307 -16.336 1.363 1.00 . A A . 37 ALA HB3 1 1
16 25782 1 1 37 ALA N N -10.066 -13.634 3.236 1.00 . A A . 37 ALA N 1 1
16 25783 1 1 37 ALA O O -11.143 -16.175 4.144 1.00 . A A . 37 ALA O 1 1
16 25784 1 1 38 LYS C C -13.700 -18.075 1.853 1.00 . A A . 38 LYS C 1 1
16 25785 1 1 38 LYS CA C -13.461 -16.919 2.819 1.00 . A A . 38 LYS CA 1 1
16 25786 1 1 38 LYS CB C -14.766 -16.156 3.053 1.00 . A A . 38 LYS CB 1 1
16 25787 1 1 38 LYS CD C -16.582 -14.710 2.094 1.00 . A A . 38 LYS CD 1 1
16 25788 1 1 38 LYS CE C -17.190 -14.178 0.805 1.00 . A A . 38 LYS CE 1 1
16 25789 1 1 38 LYS CG C -15.234 -15.365 1.844 1.00 . A A . 38 LYS CG 1 1
16 25790 1 1 38 LYS H H -12.544 -15.623 1.418 1.00 . A A . 38 LYS H 1 1
16 25791 1 1 38 LYS HA H -13.113 -17.319 3.760 1.00 . A A . 38 LYS HA 1 1
16 25792 1 1 38 LYS HB2 H -15.540 -16.863 3.316 1.00 . A A . 38 LYS HB2 1 1
16 25793 1 1 38 LYS HB3 H -14.625 -15.469 3.874 1.00 . A A . 38 LYS HB3 1 1
16 25794 1 1 38 LYS HD2 H -17.254 -15.440 2.521 1.00 . A A . 38 LYS HD2 1 1
16 25795 1 1 38 LYS HD3 H -16.451 -13.890 2.785 1.00 . A A . 38 LYS HD3 1 1
16 25796 1 1 38 LYS HE2 H -17.917 -13.420 1.052 1.00 . A A . 38 LYS HE2 1 1
16 25797 1 1 38 LYS HE3 H -16.405 -13.742 0.204 1.00 . A A . 38 LYS HE3 1 1
16 25798 1 1 38 LYS HG2 H -14.507 -14.596 1.625 1.00 . A A . 38 LYS HG2 1 1
16 25799 1 1 38 LYS HG3 H -15.319 -16.033 0.999 1.00 . A A . 38 LYS HG3 1 1
16 25800 1 1 38 LYS HZ1 H -18.808 -14.945 -0.272 1.00 . A A . 38 LYS HZ1 1 1
16 25801 1 1 38 LYS HZ2 H -17.949 -16.112 0.600 1.00 . A A . 38 LYS HZ2 1 1
16 25802 1 1 38 LYS HZ3 H -17.301 -15.477 -0.827 1.00 . A A . 38 LYS HZ3 1 1
16 25803 1 1 38 LYS N N -12.433 -16.018 2.309 1.00 . A A . 38 LYS N 1 1
16 25804 1 1 38 LYS NZ N -17.859 -15.253 0.022 1.00 . A A . 38 LYS NZ 1 1
16 25805 1 1 38 LYS O O -13.824 -19.228 2.265 1.00 . A A . 38 LYS O 1 1
16 25806 1 1 39 THR C C -12.848 -18.789 -1.473 1.00 . A A . 39 THR C 1 1
16 25807 1 1 39 THR CA C -13.989 -18.769 -0.463 1.00 . A A . 39 THR CA 1 1
16 25808 1 1 39 THR CB C -15.315 -18.530 -1.206 1.00 . A A . 39 THR CB 1 1
16 25809 1 1 39 THR CG2 C -16.504 -18.814 -0.300 1.00 . A A . 39 THR CG2 1 1
16 25810 1 1 39 THR H H -13.658 -16.820 0.296 1.00 . A A . 39 THR H 1 1
16 25811 1 1 39 THR HA H -14.042 -19.731 0.026 1.00 . A A . 39 THR HA 1 1
16 25812 1 1 39 THR HB H -15.361 -19.198 -2.054 1.00 . A A . 39 THR HB 1 1
16 25813 1 1 39 THR HG1 H -15.055 -16.587 -0.989 1.00 . A A . 39 THR HG1 1 1
16 25814 1 1 39 THR HG21 H -16.508 -19.860 -0.030 1.00 . A A . 39 THR HG21 1 1
16 25815 1 1 39 THR HG22 H -17.418 -18.571 -0.819 1.00 . A A . 39 THR HG22 1 1
16 25816 1 1 39 THR HG23 H -16.426 -18.212 0.593 1.00 . A A . 39 THR HG23 1 1
16 25817 1 1 39 THR N N -13.764 -17.757 0.563 1.00 . A A . 39 THR N 1 1
16 25818 1 1 39 THR O O -12.641 -19.782 -2.170 1.00 . A A . 39 THR O 1 1
16 25819 1 1 39 THR OG1 O -15.378 -17.177 -1.674 1.00 . A A . 39 THR OG1 1 1
16 25820 1 1 40 ALA C C -10.186 -18.875 -2.516 1.00 . A A . 40 ALA C 1 1
16 25821 1 1 40 ALA CA C -10.989 -17.579 -2.474 1.00 . A A . 40 ALA CA 1 1
16 25822 1 1 40 ALA CB C -10.093 -16.413 -2.083 1.00 . A A . 40 ALA CB 1 1
16 25823 1 1 40 ALA H H -12.325 -16.927 -0.967 1.00 . A A . 40 ALA H 1 1
16 25824 1 1 40 ALA HA H -11.387 -17.380 -3.459 1.00 . A A . 40 ALA HA 1 1
16 25825 1 1 40 ALA HB1 H -9.060 -16.679 -2.261 1.00 . A A . 40 ALA HB1 1 1
16 25826 1 1 40 ALA HB2 H -10.350 -15.547 -2.673 1.00 . A A . 40 ALA HB2 1 1
16 25827 1 1 40 ALA HB3 H -10.229 -16.189 -1.036 1.00 . A A . 40 ALA HB3 1 1
16 25828 1 1 40 ALA N N -12.110 -17.686 -1.549 1.00 . A A . 40 ALA N 1 1
16 25829 1 1 40 ALA O O -9.897 -19.402 -3.590 1.00 . A A . 40 ALA O 1 1
16 25830 1 1 41 GLY C C -7.593 -20.365 -0.993 1.00 . A A . 41 GLY C 1 1
16 25831 1 1 41 GLY CA C -9.063 -20.614 -1.267 1.00 . A A . 41 GLY CA 1 1
16 25832 1 1 41 GLY H H -10.088 -18.920 -0.517 1.00 . A A . 41 GLY H 1 1
16 25833 1 1 41 GLY HA2 H -9.467 -21.230 -0.478 1.00 . A A . 41 GLY HA2 1 1
16 25834 1 1 41 GLY HA3 H -9.158 -21.140 -2.205 1.00 . A A . 41 GLY HA3 1 1
16 25835 1 1 41 GLY N N -9.829 -19.383 -1.341 1.00 . A A . 41 GLY N 1 1
16 25836 1 1 41 GLY O O -7.233 -19.393 -0.331 1.00 . A A . 41 GLY O 1 1
16 25837 1 1 42 LYS C C -4.697 -20.162 -2.329 1.00 . A A . 42 LYS C 1 1
16 25838 1 1 42 LYS CA C -5.301 -21.122 -1.309 1.00 . A A . 42 LYS CA 1 1
16 25839 1 1 42 LYS CB C -4.628 -22.491 -1.423 1.00 . A A . 42 LYS CB 1 1
16 25840 1 1 42 LYS CD C -2.925 -22.781 0.401 1.00 . A A . 42 LYS CD 1 1
16 25841 1 1 42 LYS CE C -3.309 -21.602 1.282 1.00 . A A . 42 LYS CE 1 1
16 25842 1 1 42 LYS CG C -3.150 -22.474 -1.070 1.00 . A A . 42 LYS CG 1 1
16 25843 1 1 42 LYS H H -7.088 -22.004 -2.021 1.00 . A A . 42 LYS H 1 1
16 25844 1 1 42 LYS HA H -5.132 -20.728 -0.319 1.00 . A A . 42 LYS HA 1 1
16 25845 1 1 42 LYS HB2 H -5.127 -23.181 -0.758 1.00 . A A . 42 LYS HB2 1 1
16 25846 1 1 42 LYS HB3 H -4.730 -22.847 -2.438 1.00 . A A . 42 LYS HB3 1 1
16 25847 1 1 42 LYS HD2 H -3.526 -23.634 0.679 1.00 . A A . 42 LYS HD2 1 1
16 25848 1 1 42 LYS HD3 H -1.880 -23.010 0.556 1.00 . A A . 42 LYS HD3 1 1
16 25849 1 1 42 LYS HE2 H -2.668 -21.594 2.150 1.00 . A A . 42 LYS HE2 1 1
16 25850 1 1 42 LYS HE3 H -3.166 -20.690 0.721 1.00 . A A . 42 LYS HE3 1 1
16 25851 1 1 42 LYS HG2 H -2.640 -23.217 -1.664 1.00 . A A . 42 LYS HG2 1 1
16 25852 1 1 42 LYS HG3 H -2.749 -21.496 -1.290 1.00 . A A . 42 LYS HG3 1 1
16 25853 1 1 42 LYS HZ1 H -5.154 -20.732 1.732 1.00 . A A . 42 LYS HZ1 1 1
16 25854 1 1 42 LYS HZ2 H -4.779 -22.077 2.687 1.00 . A A . 42 LYS HZ2 1 1
16 25855 1 1 42 LYS HZ3 H -5.271 -22.289 1.082 1.00 . A A . 42 LYS HZ3 1 1
16 25856 1 1 42 LYS N N -6.741 -21.248 -1.502 1.00 . A A . 42 LYS N 1 1
16 25857 1 1 42 LYS NZ N -4.728 -21.680 1.726 1.00 . A A . 42 LYS NZ 1 1
16 25858 1 1 42 LYS O O -5.125 -20.116 -3.482 1.00 . A A . 42 LYS O 1 1
16 25859 1 1 43 GLY C C -2.316 -17.358 -2.033 1.00 . A A . 43 GLY C 1 1
16 25860 1 1 43 GLY CA C -3.054 -18.448 -2.786 1.00 . A A . 43 GLY CA 1 1
16 25861 1 1 43 GLY H H -3.401 -19.475 -0.967 1.00 . A A . 43 GLY H 1 1
16 25862 1 1 43 GLY HA2 H -2.351 -18.979 -3.410 1.00 . A A . 43 GLY HA2 1 1
16 25863 1 1 43 GLY HA3 H -3.805 -17.991 -3.414 1.00 . A A . 43 GLY HA3 1 1
16 25864 1 1 43 GLY N N -3.700 -19.395 -1.897 1.00 . A A . 43 GLY N 1 1
16 25865 1 1 43 GLY O O -2.701 -16.989 -0.923 1.00 . A A . 43 GLY O 1 1
16 25866 1 1 44 LYS C C -0.901 -14.411 -2.509 1.00 . A A . 44 LYS C 1 1
16 25867 1 1 44 LYS CA C -0.458 -15.785 -2.019 1.00 . A A . 44 LYS CA 1 1
16 25868 1 1 44 LYS CB C 1.027 -15.993 -2.322 1.00 . A A . 44 LYS CB 1 1
16 25869 1 1 44 LYS CD C 3.226 -16.777 -1.396 1.00 . A A . 44 LYS CD 1 1
16 25870 1 1 44 LYS CE C 3.937 -17.992 -0.820 1.00 . A A . 44 LYS CE 1 1
16 25871 1 1 44 LYS CG C 1.716 -16.947 -1.364 1.00 . A A . 44 LYS CG 1 1
16 25872 1 1 44 LYS H H -0.996 -17.175 -3.523 1.00 . A A . 44 LYS H 1 1
16 25873 1 1 44 LYS HA H -0.609 -15.839 -0.952 1.00 . A A . 44 LYS HA 1 1
16 25874 1 1 44 LYS HB2 H 1.127 -16.386 -3.323 1.00 . A A . 44 LYS HB2 1 1
16 25875 1 1 44 LYS HB3 H 1.530 -15.037 -2.269 1.00 . A A . 44 LYS HB3 1 1
16 25876 1 1 44 LYS HD2 H 3.543 -16.640 -2.419 1.00 . A A . 44 LYS HD2 1 1
16 25877 1 1 44 LYS HD3 H 3.494 -15.906 -0.814 1.00 . A A . 44 LYS HD3 1 1
16 25878 1 1 44 LYS HE2 H 3.594 -18.874 -1.340 1.00 . A A . 44 LYS HE2 1 1
16 25879 1 1 44 LYS HE3 H 4.999 -17.876 -0.972 1.00 . A A . 44 LYS HE3 1 1
16 25880 1 1 44 LYS HG2 H 1.364 -16.755 -0.361 1.00 . A A . 44 LYS HG2 1 1
16 25881 1 1 44 LYS HG3 H 1.472 -17.963 -1.644 1.00 . A A . 44 LYS HG3 1 1
16 25882 1 1 44 LYS HZ1 H 4.087 -17.362 1.166 1.00 . A A . 44 LYS HZ1 1 1
16 25883 1 1 44 LYS HZ2 H 4.086 -19.043 0.979 1.00 . A A . 44 LYS HZ2 1 1
16 25884 1 1 44 LYS HZ3 H 2.645 -18.172 0.812 1.00 . A A . 44 LYS HZ3 1 1
16 25885 1 1 44 LYS N N -1.253 -16.840 -2.638 1.00 . A A . 44 LYS N 1 1
16 25886 1 1 44 LYS NZ N 3.670 -18.154 0.636 1.00 . A A . 44 LYS NZ 1 1
16 25887 1 1 44 LYS O O -1.154 -14.217 -3.699 1.00 . A A . 44 LYS O 1 1
16 25888 1 1 45 VAL C C -0.214 -11.148 -1.911 1.00 . A A . 45 VAL C 1 1
16 25889 1 1 45 VAL CA C -1.404 -12.102 -1.927 1.00 . A A . 45 VAL CA 1 1
16 25890 1 1 45 VAL CB C -2.477 -11.580 -0.954 1.00 . A A . 45 VAL CB 1 1
16 25891 1 1 45 VAL CG1 C -2.915 -10.176 -1.344 1.00 . A A . 45 VAL CG1 1 1
16 25892 1 1 45 VAL CG2 C -3.668 -12.527 -0.918 1.00 . A A . 45 VAL CG2 1 1
16 25893 1 1 45 VAL H H -0.779 -13.674 -0.655 1.00 . A A . 45 VAL H 1 1
16 25894 1 1 45 VAL HA H -1.825 -12.119 -2.921 1.00 . A A . 45 VAL HA 1 1
16 25895 1 1 45 VAL HB H -2.049 -11.538 0.036 1.00 . A A . 45 VAL HB 1 1
16 25896 1 1 45 VAL HG11 H -3.969 -10.058 -1.140 1.00 . A A . 45 VAL HG11 1 1
16 25897 1 1 45 VAL HG12 H -2.353 -9.453 -0.773 1.00 . A A . 45 VAL HG12 1 1
16 25898 1 1 45 VAL HG13 H -2.734 -10.023 -2.398 1.00 . A A . 45 VAL HG13 1 1
16 25899 1 1 45 VAL HG21 H -4.552 -11.980 -0.626 1.00 . A A . 45 VAL HG21 1 1
16 25900 1 1 45 VAL HG22 H -3.817 -12.955 -1.899 1.00 . A A . 45 VAL HG22 1 1
16 25901 1 1 45 VAL HG23 H -3.479 -13.316 -0.206 1.00 . A A . 45 VAL HG23 1 1
16 25902 1 1 45 VAL N N -0.993 -13.459 -1.587 1.00 . A A . 45 VAL N 1 1
16 25903 1 1 45 VAL O O 0.354 -10.862 -0.856 1.00 . A A . 45 VAL O 1 1
16 25904 1 1 46 THR C C 0.799 -8.299 -3.366 1.00 . A A . 46 THR C 1 1
16 25905 1 1 46 THR CA C 1.282 -9.737 -3.213 1.00 . A A . 46 THR CA 1 1
16 25906 1 1 46 THR CB C 2.176 -10.096 -4.414 1.00 . A A . 46 THR CB 1 1
16 25907 1 1 46 THR CG2 C 2.834 -11.453 -4.211 1.00 . A A . 46 THR CG2 1 1
16 25908 1 1 46 THR H H -0.332 -10.924 -3.894 1.00 . A A . 46 THR H 1 1
16 25909 1 1 46 THR HA H 1.876 -9.812 -2.313 1.00 . A A . 46 THR HA 1 1
16 25910 1 1 46 THR HB H 2.949 -9.347 -4.506 1.00 . A A . 46 THR HB 1 1
16 25911 1 1 46 THR HG1 H 1.277 -9.215 -5.932 1.00 . A A . 46 THR HG1 1 1
16 25912 1 1 46 THR HG21 H 3.884 -11.315 -3.996 1.00 . A A . 46 THR HG21 1 1
16 25913 1 1 46 THR HG22 H 2.724 -12.045 -5.107 1.00 . A A . 46 THR HG22 1 1
16 25914 1 1 46 THR HG23 H 2.363 -11.961 -3.384 1.00 . A A . 46 THR HG23 1 1
16 25915 1 1 46 THR N N 0.159 -10.657 -3.089 1.00 . A A . 46 THR N 1 1
16 25916 1 1 46 THR O O -0.179 -8.034 -4.066 1.00 . A A . 46 THR O 1 1
16 25917 1 1 46 THR OG1 O 1.397 -10.114 -5.616 1.00 . A A . 46 THR OG1 1 1
16 25918 1 1 47 CYS C C 2.298 -5.127 -3.293 1.00 . A A . 47 CYS C 1 1
16 25919 1 1 47 CYS CA C 1.131 -5.961 -2.773 1.00 . A A . 47 CYS CA 1 1
16 25920 1 1 47 CYS CB C 0.703 -5.460 -1.394 1.00 . A A . 47 CYS CB 1 1
16 25921 1 1 47 CYS H H 2.260 -7.647 -2.168 1.00 . A A . 47 CYS H 1 1
16 25922 1 1 47 CYS HA H 0.301 -5.862 -3.457 1.00 . A A . 47 CYS HA 1 1
16 25923 1 1 47 CYS HB2 H -0.273 -5.858 -1.161 1.00 . A A . 47 CYS HB2 1 1
16 25924 1 1 47 CYS HB3 H 1.412 -5.807 -0.657 1.00 . A A . 47 CYS HB3 1 1
16 25925 1 1 47 CYS HG H 1.422 -3.138 -2.165 1.00 . A A . 47 CYS HG 1 1
16 25926 1 1 47 CYS N N 1.490 -7.374 -2.709 1.00 . A A . 47 CYS N 1 1
16 25927 1 1 47 CYS O O 3.459 -5.411 -2.998 1.00 . A A . 47 CYS O 1 1
16 25928 1 1 47 CYS SG S 0.607 -3.659 -1.260 1.00 . A A . 47 CYS SG 1 1
16 25929 1 1 48 THR C C 2.505 -1.782 -4.724 1.00 . A A . 48 THR C 1 1
16 25930 1 1 48 THR CA C 3.002 -3.221 -4.633 1.00 . A A . 48 THR CA 1 1
16 25931 1 1 48 THR CB C 3.436 -3.693 -6.033 1.00 . A A . 48 THR CB 1 1
16 25932 1 1 48 THR CG2 C 4.423 -2.715 -6.652 1.00 . A A . 48 THR CG2 1 1
16 25933 1 1 48 THR H H 1.038 -3.919 -4.268 1.00 . A A . 48 THR H 1 1
16 25934 1 1 48 THR HA H 3.864 -3.252 -3.981 1.00 . A A . 48 THR HA 1 1
16 25935 1 1 48 THR HB H 2.561 -3.747 -6.664 1.00 . A A . 48 THR HB 1 1
16 25936 1 1 48 THR HG1 H 3.895 -5.462 -6.775 1.00 . A A . 48 THR HG1 1 1
16 25937 1 1 48 THR HG21 H 4.893 -3.171 -7.510 1.00 . A A . 48 THR HG21 1 1
16 25938 1 1 48 THR HG22 H 5.178 -2.455 -5.923 1.00 . A A . 48 THR HG22 1 1
16 25939 1 1 48 THR HG23 H 3.900 -1.823 -6.960 1.00 . A A . 48 THR HG23 1 1
16 25940 1 1 48 THR N N 1.981 -4.095 -4.070 1.00 . A A . 48 THR N 1 1
16 25941 1 1 48 THR O O 1.588 -1.480 -5.489 1.00 . A A . 48 THR O 1 1
16 25942 1 1 48 THR OG1 O 4.034 -4.992 -5.949 1.00 . A A . 48 THR OG1 1 1
16 25943 1 1 49 VAL C C 3.485 1.285 -5.013 1.00 . A A . 49 VAL C 1 1
16 25944 1 1 49 VAL CA C 2.735 0.509 -3.937 1.00 . A A . 49 VAL CA 1 1
16 25945 1 1 49 VAL CB C 3.007 1.158 -2.567 1.00 . A A . 49 VAL CB 1 1
16 25946 1 1 49 VAL CG1 C 2.557 2.612 -2.565 1.00 . A A . 49 VAL CG1 1 1
16 25947 1 1 49 VAL CG2 C 2.315 0.377 -1.459 1.00 . A A . 49 VAL CG2 1 1
16 25948 1 1 49 VAL H H 3.839 -1.200 -3.354 1.00 . A A . 49 VAL H 1 1
16 25949 1 1 49 VAL HA H 1.674 0.570 -4.135 1.00 . A A . 49 VAL HA 1 1
16 25950 1 1 49 VAL HB H 4.071 1.135 -2.384 1.00 . A A . 49 VAL HB 1 1
16 25951 1 1 49 VAL HG11 H 2.731 3.043 -3.541 1.00 . A A . 49 VAL HG11 1 1
16 25952 1 1 49 VAL HG12 H 1.503 2.662 -2.332 1.00 . A A . 49 VAL HG12 1 1
16 25953 1 1 49 VAL HG13 H 3.117 3.162 -1.825 1.00 . A A . 49 VAL HG13 1 1
16 25954 1 1 49 VAL HG21 H 2.158 1.024 -0.609 1.00 . A A . 49 VAL HG21 1 1
16 25955 1 1 49 VAL HG22 H 1.362 0.013 -1.816 1.00 . A A . 49 VAL HG22 1 1
16 25956 1 1 49 VAL HG23 H 2.933 -0.459 -1.168 1.00 . A A . 49 VAL HG23 1 1
16 25957 1 1 49 VAL N N 3.115 -0.898 -3.942 1.00 . A A . 49 VAL N 1 1
16 25958 1 1 49 VAL O O 4.707 1.426 -4.953 1.00 . A A . 49 VAL O 1 1
16 25959 1 1 50 LEU C C 3.134 4.046 -6.882 1.00 . A A . 50 LEU C 1 1
16 25960 1 1 50 LEU CA C 3.341 2.549 -7.088 1.00 . A A . 50 LEU CA 1 1
16 25961 1 1 50 LEU CB C 2.738 2.119 -8.426 1.00 . A A . 50 LEU CB 1 1
16 25962 1 1 50 LEU CD1 C 3.254 1.313 -10.742 1.00 . A A . 50 LEU CD1 1 1
16 25963 1 1 50 LEU CD2 C 3.519 3.734 -10.176 1.00 . A A . 50 LEU CD2 1 1
16 25964 1 1 50 LEU CG C 3.627 2.309 -9.655 1.00 . A A . 50 LEU CG 1 1
16 25965 1 1 50 LEU H H 1.778 1.640 -5.990 1.00 . A A . 50 LEU H 1 1
16 25966 1 1 50 LEU HA H 4.401 2.342 -7.097 1.00 . A A . 50 LEU HA 1 1
16 25967 1 1 50 LEU HB2 H 2.491 1.070 -8.355 1.00 . A A . 50 LEU HB2 1 1
16 25968 1 1 50 LEU HB3 H 1.833 2.690 -8.579 1.00 . A A . 50 LEU HB3 1 1
16 25969 1 1 50 LEU HD11 H 2.211 1.051 -10.649 1.00 . A A . 50 LEU HD11 1 1
16 25970 1 1 50 LEU HD12 H 3.858 0.424 -10.639 1.00 . A A . 50 LEU HD12 1 1
16 25971 1 1 50 LEU HD13 H 3.430 1.756 -11.712 1.00 . A A . 50 LEU HD13 1 1
16 25972 1 1 50 LEU HD21 H 4.311 4.333 -9.750 1.00 . A A . 50 LEU HD21 1 1
16 25973 1 1 50 LEU HD22 H 2.562 4.149 -9.895 1.00 . A A . 50 LEU HD22 1 1
16 25974 1 1 50 LEU HD23 H 3.608 3.732 -11.252 1.00 . A A . 50 LEU HD23 1 1
16 25975 1 1 50 LEU HG H 4.656 2.129 -9.378 1.00 . A A . 50 LEU HG 1 1
16 25976 1 1 50 LEU N N 2.746 1.786 -5.996 1.00 . A A . 50 LEU N 1 1
16 25977 1 1 50 LEU O O 2.023 4.556 -7.029 1.00 . A A . 50 LEU O 1 1
16 25978 1 1 51 THR C C 3.941 6.938 -7.625 1.00 . A A . 51 THR C 1 1
16 25979 1 1 51 THR CA C 4.149 6.185 -6.316 1.00 . A A . 51 THR CA 1 1
16 25980 1 1 51 THR CB C 5.431 6.703 -5.637 1.00 . A A . 51 THR CB 1 1
16 25981 1 1 51 THR CG2 C 5.599 6.086 -4.257 1.00 . A A . 51 THR CG2 1 1
16 25982 1 1 51 THR H H 5.069 4.282 -6.439 1.00 . A A . 51 THR H 1 1
16 25983 1 1 51 THR HA H 3.314 6.383 -5.661 1.00 . A A . 51 THR HA 1 1
16 25984 1 1 51 THR HB H 5.355 7.776 -5.530 1.00 . A A . 51 THR HB 1 1
16 25985 1 1 51 THR HG1 H 6.437 5.551 -6.882 1.00 . A A . 51 THR HG1 1 1
16 25986 1 1 51 THR HG21 H 6.337 6.646 -3.700 1.00 . A A . 51 THR HG21 1 1
16 25987 1 1 51 THR HG22 H 5.925 5.062 -4.358 1.00 . A A . 51 THR HG22 1 1
16 25988 1 1 51 THR HG23 H 4.656 6.115 -3.733 1.00 . A A . 51 THR HG23 1 1
16 25989 1 1 51 THR N N 4.212 4.746 -6.541 1.00 . A A . 51 THR N 1 1
16 25990 1 1 51 THR O O 4.394 6.517 -8.690 1.00 . A A . 51 THR O 1 1
16 25991 1 1 51 THR OG1 O 6.572 6.396 -6.446 1.00 . A A . 51 THR OG1 1 1
16 25992 1 1 52 PRO C C 4.206 9.605 -9.252 1.00 . A A . 52 PRO C 1 1
16 25993 1 1 52 PRO CA C 2.957 8.914 -8.717 1.00 . A A . 52 PRO CA 1 1
16 25994 1 1 52 PRO CB C 1.962 9.948 -8.182 1.00 . A A . 52 PRO CB 1 1
16 25995 1 1 52 PRO CD C 2.669 8.640 -6.311 1.00 . A A . 52 PRO CD 1 1
16 25996 1 1 52 PRO CG C 2.242 10.022 -6.721 1.00 . A A . 52 PRO CG 1 1
16 25997 1 1 52 PRO HA H 2.493 8.345 -9.510 1.00 . A A . 52 PRO HA 1 1
16 25998 1 1 52 PRO HB2 H 2.133 10.900 -8.666 1.00 . A A . 52 PRO HB2 1 1
16 25999 1 1 52 PRO HB3 H 0.953 9.616 -8.375 1.00 . A A . 52 PRO HB3 1 1
16 26000 1 1 52 PRO HD2 H 3.415 8.691 -5.531 1.00 . A A . 52 PRO HD2 1 1
16 26001 1 1 52 PRO HD3 H 1.817 8.063 -5.984 1.00 . A A . 52 PRO HD3 1 1
16 26002 1 1 52 PRO HG2 H 3.035 10.730 -6.534 1.00 . A A . 52 PRO HG2 1 1
16 26003 1 1 52 PRO HG3 H 1.347 10.309 -6.190 1.00 . A A . 52 PRO HG3 1 1
16 26004 1 1 52 PRO N N 3.239 8.078 -7.548 1.00 . A A . 52 PRO N 1 1
16 26005 1 1 52 PRO O O 4.148 10.338 -10.240 1.00 . A A . 52 PRO O 1 1
16 26006 1 1 53 ASP C C 7.262 9.134 -10.105 1.00 . A A . 53 ASP C 1 1
16 26007 1 1 53 ASP CA C 6.601 9.962 -9.008 1.00 . A A . 53 ASP CA 1 1
16 26008 1 1 53 ASP CB C 7.543 10.089 -7.810 1.00 . A A . 53 ASP CB 1 1
16 26009 1 1 53 ASP CG C 8.498 11.259 -7.945 1.00 . A A . 53 ASP CG 1 1
16 26010 1 1 53 ASP H H 5.319 8.771 -7.817 1.00 . A A . 53 ASP H 1 1
16 26011 1 1 53 ASP HA H 6.392 10.948 -9.395 1.00 . A A . 53 ASP HA 1 1
16 26012 1 1 53 ASP HB2 H 6.957 10.228 -6.912 1.00 . A A . 53 ASP HB2 1 1
16 26013 1 1 53 ASP HB3 H 8.123 9.183 -7.718 1.00 . A A . 53 ASP HB3 1 1
16 26014 1 1 53 ASP N N 5.336 9.365 -8.596 1.00 . A A . 53 ASP N 1 1
16 26015 1 1 53 ASP O O 8.012 9.660 -10.927 1.00 . A A . 53 ASP O 1 1
16 26016 1 1 53 ASP OD1 O 8.056 12.336 -8.397 1.00 . A A . 53 ASP OD1 1 1
16 26017 1 1 53 ASP OD2 O 9.687 11.097 -7.598 1.00 . A A . 53 ASP OD2 1 1
16 26018 1 1 54 GLY C C 8.544 5.972 -10.518 1.00 . A A . 54 GLY C 1 1
16 26019 1 1 54 GLY CA C 7.554 6.956 -11.112 1.00 . A A . 54 GLY CA 1 1
16 26020 1 1 54 GLY H H 6.373 7.472 -9.432 1.00 . A A . 54 GLY H 1 1
16 26021 1 1 54 GLY HA2 H 6.758 6.405 -11.591 1.00 . A A . 54 GLY HA2 1 1
16 26022 1 1 54 GLY HA3 H 8.062 7.555 -11.853 1.00 . A A . 54 GLY HA3 1 1
16 26023 1 1 54 GLY N N 6.978 7.836 -10.111 1.00 . A A . 54 GLY N 1 1
16 26024 1 1 54 GLY O O 9.478 5.537 -11.191 1.00 . A A . 54 GLY O 1 1
16 26025 1 1 55 THR C C 8.424 3.634 -7.805 1.00 . A A . 55 THR C 1 1
16 26026 1 1 55 THR CA C 9.223 4.686 -8.566 1.00 . A A . 55 THR CA 1 1
16 26027 1 1 55 THR CB C 10.159 5.414 -7.584 1.00 . A A . 55 THR CB 1 1
16 26028 1 1 55 THR CG2 C 11.133 6.313 -8.329 1.00 . A A . 55 THR CG2 1 1
16 26029 1 1 55 THR H H 7.577 6.002 -8.768 1.00 . A A . 55 THR H 1 1
16 26030 1 1 55 THR HA H 9.830 4.193 -9.312 1.00 . A A . 55 THR HA 1 1
16 26031 1 1 55 THR HB H 10.723 4.675 -7.033 1.00 . A A . 55 THR HB 1 1
16 26032 1 1 55 THR HG1 H 8.711 6.679 -7.141 1.00 . A A . 55 THR HG1 1 1
16 26033 1 1 55 THR HG21 H 10.711 6.588 -9.285 1.00 . A A . 55 THR HG21 1 1
16 26034 1 1 55 THR HG22 H 12.062 5.786 -8.485 1.00 . A A . 55 THR HG22 1 1
16 26035 1 1 55 THR HG23 H 11.317 7.205 -7.748 1.00 . A A . 55 THR HG23 1 1
16 26036 1 1 55 THR N N 8.339 5.621 -9.252 1.00 . A A . 55 THR N 1 1
16 26037 1 1 55 THR O O 7.355 3.922 -7.268 1.00 . A A . 55 THR O 1 1
16 26038 1 1 55 THR OG1 O 9.389 6.196 -6.663 1.00 . A A . 55 THR OG1 1 1
16 26039 1 1 56 GLU C C 8.724 1.256 -5.607 1.00 . A A . 56 GLU C 1 1
16 26040 1 1 56 GLU CA C 8.285 1.320 -7.067 1.00 . A A . 56 GLU CA 1 1
16 26041 1 1 56 GLU CB C 8.586 -0.012 -7.759 1.00 . A A . 56 GLU CB 1 1
16 26042 1 1 56 GLU CD C 8.597 -1.116 -10.031 1.00 . A A . 56 GLU CD 1 1
16 26043 1 1 56 GLU CG C 7.864 -0.185 -9.084 1.00 . A A . 56 GLU CG 1 1
16 26044 1 1 56 GLU H H 9.806 2.246 -8.211 1.00 . A A . 56 GLU H 1 1
16 26045 1 1 56 GLU HA H 7.222 1.500 -7.102 1.00 . A A . 56 GLU HA 1 1
16 26046 1 1 56 GLU HB2 H 9.648 -0.079 -7.939 1.00 . A A . 56 GLU HB2 1 1
16 26047 1 1 56 GLU HB3 H 8.289 -0.819 -7.104 1.00 . A A . 56 GLU HB3 1 1
16 26048 1 1 56 GLU HG2 H 6.881 -0.592 -8.894 1.00 . A A . 56 GLU HG2 1 1
16 26049 1 1 56 GLU HG3 H 7.767 0.782 -9.557 1.00 . A A . 56 GLU HG3 1 1
16 26050 1 1 56 GLU N N 8.951 2.414 -7.763 1.00 . A A . 56 GLU N 1 1
16 26051 1 1 56 GLU O O 9.897 1.030 -5.310 1.00 . A A . 56 GLU O 1 1
16 26052 1 1 56 GLU OE1 O 8.490 -2.347 -9.853 1.00 . A A . 56 GLU OE1 1 1
16 26053 1 1 56 GLU OE2 O 9.278 -0.613 -10.949 1.00 . A A . 56 GLU OE2 1 1
16 26054 1 1 57 ALA C C 7.842 0.028 -2.701 1.00 . A A . 57 ALA C 1 1
16 26055 1 1 57 ALA CA C 8.061 1.425 -3.272 1.00 . A A . 57 ALA CA 1 1
16 26056 1 1 57 ALA CB C 7.199 2.440 -2.535 1.00 . A A . 57 ALA CB 1 1
16 26057 1 1 57 ALA H H 6.858 1.637 -4.999 1.00 . A A . 57 ALA H 1 1
16 26058 1 1 57 ALA HA H 9.098 1.701 -3.132 1.00 . A A . 57 ALA HA 1 1
16 26059 1 1 57 ALA HB1 H 7.219 2.226 -1.475 1.00 . A A . 57 ALA HB1 1 1
16 26060 1 1 57 ALA HB2 H 7.584 3.433 -2.709 1.00 . A A . 57 ALA HB2 1 1
16 26061 1 1 57 ALA HB3 H 6.184 2.378 -2.896 1.00 . A A . 57 ALA HB3 1 1
16 26062 1 1 57 ALA N N 7.774 1.460 -4.700 1.00 . A A . 57 ALA N 1 1
16 26063 1 1 57 ALA O O 7.084 -0.766 -3.258 1.00 . A A . 57 ALA O 1 1
16 26064 1 1 58 GLU C C 7.208 -1.586 0.023 1.00 . A A . 58 GLU C 1 1
16 26065 1 1 58 GLU CA C 8.388 -1.567 -0.946 1.00 . A A . 58 GLU CA 1 1
16 26066 1 1 58 GLU CB C 9.679 -1.916 -0.203 1.00 . A A . 58 GLU CB 1 1
16 26067 1 1 58 GLU CD C 11.453 -1.077 1.388 1.00 . A A . 58 GLU CD 1 1
16 26068 1 1 58 GLU CG C 10.017 -0.948 0.918 1.00 . A A . 58 GLU CG 1 1
16 26069 1 1 58 GLU H H 9.098 0.412 -1.194 1.00 . A A . 58 GLU H 1 1
16 26070 1 1 58 GLU HA H 8.217 -2.303 -1.717 1.00 . A A . 58 GLU HA 1 1
16 26071 1 1 58 GLU HB2 H 9.579 -2.905 0.221 1.00 . A A . 58 GLU HB2 1 1
16 26072 1 1 58 GLU HB3 H 10.496 -1.917 -0.908 1.00 . A A . 58 GLU HB3 1 1
16 26073 1 1 58 GLU HG2 H 9.859 0.061 0.565 1.00 . A A . 58 GLU HG2 1 1
16 26074 1 1 58 GLU HG3 H 9.361 -1.141 1.755 1.00 . A A . 58 GLU HG3 1 1
16 26075 1 1 58 GLU N N 8.510 -0.264 -1.590 1.00 . A A . 58 GLU N 1 1
16 26076 1 1 58 GLU O O 6.969 -0.620 0.745 1.00 . A A . 58 GLU O 1 1
16 26077 1 1 58 GLU OE1 O 12.304 -1.503 0.580 1.00 . A A . 58 GLU OE1 1 1
16 26078 1 1 58 GLU OE2 O 11.726 -0.752 2.561 1.00 . A A . 58 GLU OE2 1 1
16 26079 1 1 59 ALA C C 5.503 -4.023 1.859 1.00 . A A . 59 ALA C 1 1
16 26080 1 1 59 ALA CA C 5.323 -2.842 0.911 1.00 . A A . 59 ALA CA 1 1
16 26081 1 1 59 ALA CB C 4.052 -3.009 0.092 1.00 . A A . 59 ALA CB 1 1
16 26082 1 1 59 ALA H H 6.717 -3.432 -0.568 1.00 . A A . 59 ALA H 1 1
16 26083 1 1 59 ALA HA H 5.230 -1.936 1.494 1.00 . A A . 59 ALA HA 1 1
16 26084 1 1 59 ALA HB1 H 4.311 -3.270 -0.924 1.00 . A A . 59 ALA HB1 1 1
16 26085 1 1 59 ALA HB2 H 3.447 -3.793 0.522 1.00 . A A . 59 ALA HB2 1 1
16 26086 1 1 59 ALA HB3 H 3.497 -2.082 0.095 1.00 . A A . 59 ALA HB3 1 1
16 26087 1 1 59 ALA N N 6.476 -2.696 0.031 1.00 . A A . 59 ALA N 1 1
16 26088 1 1 59 ALA O O 5.884 -5.116 1.439 1.00 . A A . 59 ALA O 1 1
16 26089 1 1 60 ASP C C 4.129 -5.745 4.154 1.00 . A A . 60 ASP C 1 1
16 26090 1 1 60 ASP CA C 5.359 -4.842 4.145 1.00 . A A . 60 ASP CA 1 1
16 26091 1 1 60 ASP CB C 5.562 -4.224 5.530 1.00 . A A . 60 ASP CB 1 1
16 26092 1 1 60 ASP CG C 6.463 -3.005 5.493 1.00 . A A . 60 ASP CG 1 1
16 26093 1 1 60 ASP H H 4.927 -2.903 3.411 1.00 . A A . 60 ASP H 1 1
16 26094 1 1 60 ASP HA H 6.224 -5.436 3.896 1.00 . A A . 60 ASP HA 1 1
16 26095 1 1 60 ASP HB2 H 4.603 -3.927 5.929 1.00 . A A . 60 ASP HB2 1 1
16 26096 1 1 60 ASP HB3 H 6.008 -4.959 6.183 1.00 . A A . 60 ASP HB3 1 1
16 26097 1 1 60 ASP N N 5.228 -3.796 3.139 1.00 . A A . 60 ASP N 1 1
16 26098 1 1 60 ASP O O 3.005 -5.280 4.343 1.00 . A A . 60 ASP O 1 1
16 26099 1 1 60 ASP OD1 O 7.510 -3.062 4.816 1.00 . A A . 60 ASP OD1 1 1
16 26100 1 1 60 ASP OD2 O 6.121 -1.993 6.141 1.00 . A A . 60 ASP OD2 1 1
16 26101 1 1 61 VAL C C 3.438 -9.051 5.031 1.00 . A A . 61 VAL C 1 1
16 26102 1 1 61 VAL CA C 3.262 -8.009 3.932 1.00 . A A . 61 VAL CA 1 1
16 26103 1 1 61 VAL CB C 3.167 -8.724 2.571 1.00 . A A . 61 VAL CB 1 1
16 26104 1 1 61 VAL CG1 C 2.008 -9.709 2.566 1.00 . A A . 61 VAL CG1 1 1
16 26105 1 1 61 VAL CG2 C 3.023 -7.711 1.446 1.00 . A A . 61 VAL CG2 1 1
16 26106 1 1 61 VAL H H 5.269 -7.351 3.804 1.00 . A A . 61 VAL H 1 1
16 26107 1 1 61 VAL HA H 2.338 -7.475 4.100 1.00 . A A . 61 VAL HA 1 1
16 26108 1 1 61 VAL HB H 4.081 -9.278 2.414 1.00 . A A . 61 VAL HB 1 1
16 26109 1 1 61 VAL HG11 H 1.706 -9.903 1.546 1.00 . A A . 61 VAL HG11 1 1
16 26110 1 1 61 VAL HG12 H 2.317 -10.633 3.033 1.00 . A A . 61 VAL HG12 1 1
16 26111 1 1 61 VAL HG13 H 1.177 -9.289 3.113 1.00 . A A . 61 VAL HG13 1 1
16 26112 1 1 61 VAL HG21 H 2.888 -6.725 1.866 1.00 . A A . 61 VAL HG21 1 1
16 26113 1 1 61 VAL HG22 H 3.912 -7.723 0.833 1.00 . A A . 61 VAL HG22 1 1
16 26114 1 1 61 VAL HG23 H 2.166 -7.964 0.840 1.00 . A A . 61 VAL HG23 1 1
16 26115 1 1 61 VAL N N 4.351 -7.040 3.948 1.00 . A A . 61 VAL N 1 1
16 26116 1 1 61 VAL O O 4.546 -9.532 5.273 1.00 . A A . 61 VAL O 1 1
16 26117 1 1 62 ILE C C 1.200 -11.354 6.654 1.00 . A A . 62 ILE C 1 1
16 26118 1 1 62 ILE CA C 2.371 -10.384 6.764 1.00 . A A . 62 ILE CA 1 1
16 26119 1 1 62 ILE CB C 2.337 -9.711 8.149 1.00 . A A . 62 ILE CB 1 1
16 26120 1 1 62 ILE CD1 C 3.111 -7.310 7.812 1.00 . A A . 62 ILE CD1 1 1
16 26121 1 1 62 ILE CG1 C 3.479 -8.702 8.278 1.00 . A A . 62 ILE CG1 1 1
16 26122 1 1 62 ILE CG2 C 2.423 -10.760 9.248 1.00 . A A . 62 ILE CG2 1 1
16 26123 1 1 62 ILE H H 1.485 -8.979 5.453 1.00 . A A . 62 ILE H 1 1
16 26124 1 1 62 ILE HA H 3.294 -10.939 6.678 1.00 . A A . 62 ILE HA 1 1
16 26125 1 1 62 ILE HB H 1.395 -9.195 8.251 1.00 . A A . 62 ILE HB 1 1
16 26126 1 1 62 ILE HD11 H 3.179 -7.262 6.735 1.00 . A A . 62 ILE HD11 1 1
16 26127 1 1 62 ILE HD12 H 2.103 -7.081 8.121 1.00 . A A . 62 ILE HD12 1 1
16 26128 1 1 62 ILE HD13 H 3.792 -6.593 8.247 1.00 . A A . 62 ILE HD13 1 1
16 26129 1 1 62 ILE HG12 H 3.778 -8.636 9.312 1.00 . A A . 62 ILE HG12 1 1
16 26130 1 1 62 ILE HG13 H 4.317 -9.040 7.686 1.00 . A A . 62 ILE HG13 1 1
16 26131 1 1 62 ILE HG21 H 2.929 -11.637 8.871 1.00 . A A . 62 ILE HG21 1 1
16 26132 1 1 62 ILE HG22 H 2.976 -10.359 10.085 1.00 . A A . 62 ILE HG22 1 1
16 26133 1 1 62 ILE HG23 H 1.428 -11.028 9.570 1.00 . A A . 62 ILE HG23 1 1
16 26134 1 1 62 ILE N N 2.338 -9.398 5.692 1.00 . A A . 62 ILE N 1 1
16 26135 1 1 62 ILE O O 0.040 -10.942 6.617 1.00 . A A . 62 ILE O 1 1
16 26136 1 1 63 GLU C C -0.089 -14.014 7.871 1.00 . A A . 63 GLU C 1 1
16 26137 1 1 63 GLU CA C 0.483 -13.675 6.498 1.00 . A A . 63 GLU CA 1 1
16 26138 1 1 63 GLU CB C 1.057 -14.935 5.846 1.00 . A A . 63 GLU CB 1 1
16 26139 1 1 63 GLU CD C 3.087 -16.439 5.868 1.00 . A A . 63 GLU CD 1 1
16 26140 1 1 63 GLU CG C 2.100 -15.639 6.698 1.00 . A A . 63 GLU CG 1 1
16 26141 1 1 63 GLU H H 2.454 -12.913 6.637 1.00 . A A . 63 GLU H 1 1
16 26142 1 1 63 GLU HA H -0.310 -13.289 5.876 1.00 . A A . 63 GLU HA 1 1
16 26143 1 1 63 GLU HB2 H 0.250 -15.627 5.657 1.00 . A A . 63 GLU HB2 1 1
16 26144 1 1 63 GLU HB3 H 1.514 -14.663 4.906 1.00 . A A . 63 GLU HB3 1 1
16 26145 1 1 63 GLU HG2 H 2.646 -14.898 7.261 1.00 . A A . 63 GLU HG2 1 1
16 26146 1 1 63 GLU HG3 H 1.598 -16.310 7.379 1.00 . A A . 63 GLU HG3 1 1
16 26147 1 1 63 GLU N N 1.511 -12.646 6.603 1.00 . A A . 63 GLU N 1 1
16 26148 1 1 63 GLU O O 0.612 -13.952 8.880 1.00 . A A . 63 GLU O 1 1
16 26149 1 1 63 GLU OE1 O 2.639 -17.188 4.974 1.00 . A A . 63 GLU OE1 1 1
16 26150 1 1 63 GLU OE2 O 4.304 -16.315 6.112 1.00 . A A . 63 GLU OE2 1 1
16 26151 1 1 64 ASN C C -2.656 -16.115 9.065 1.00 . A A . 64 ASN C 1 1
16 26152 1 1 64 ASN CA C -2.035 -14.723 9.149 1.00 . A A . 64 ASN CA 1 1
16 26153 1 1 64 ASN CB C -3.115 -13.691 9.480 1.00 . A A . 64 ASN CB 1 1
16 26154 1 1 64 ASN CG C -2.574 -12.526 10.288 1.00 . A A . 64 ASN CG 1 1
16 26155 1 1 64 ASN H H -1.876 -14.406 7.062 1.00 . A A . 64 ASN H 1 1
16 26156 1 1 64 ASN HA H -1.294 -14.719 9.934 1.00 . A A . 64 ASN HA 1 1
16 26157 1 1 64 ASN HB2 H -3.529 -13.304 8.560 1.00 . A A . 64 ASN HB2 1 1
16 26158 1 1 64 ASN HB3 H -3.899 -14.167 10.050 1.00 . A A . 64 ASN HB3 1 1
16 26159 1 1 64 ASN HD21 H -1.654 -11.807 8.679 1.00 . A A . 64 ASN HD21 1 1
16 26160 1 1 64 ASN HD22 H -1.454 -10.892 10.131 1.00 . A A . 64 ASN HD22 1 1
16 26161 1 1 64 ASN N N -1.368 -14.374 7.901 1.00 . A A . 64 ASN N 1 1
16 26162 1 1 64 ASN ND2 N -1.818 -11.653 9.632 1.00 . A A . 64 ASN ND2 1 1
16 26163 1 1 64 ASN O O -2.915 -16.623 7.974 1.00 . A A . 64 ASN O 1 1
16 26164 1 1 64 ASN OD1 O -2.833 -12.414 11.486 1.00 . A A . 64 ASN OD1 1 1
16 26165 1 1 65 GLU C C -4.879 -18.058 9.667 1.00 . A A . 65 GLU C 1 1
16 26166 1 1 65 GLU CA C -3.480 -18.055 10.278 1.00 . A A . 65 GLU CA 1 1
16 26167 1 1 65 GLU CB C -3.544 -18.549 11.726 1.00 . A A . 65 GLU CB 1 1
16 26168 1 1 65 GLU CD C -1.416 -17.876 12.910 1.00 . A A . 65 GLU CD 1 1
16 26169 1 1 65 GLU CG C -2.202 -19.006 12.272 1.00 . A A . 65 GLU CG 1 1
16 26170 1 1 65 GLU H H -2.662 -16.266 11.059 1.00 . A A . 65 GLU H 1 1
16 26171 1 1 65 GLU HA H -2.850 -18.721 9.709 1.00 . A A . 65 GLU HA 1 1
16 26172 1 1 65 GLU HB2 H -3.911 -17.749 12.351 1.00 . A A . 65 GLU HB2 1 1
16 26173 1 1 65 GLU HB3 H -4.232 -19.380 11.780 1.00 . A A . 65 GLU HB3 1 1
16 26174 1 1 65 GLU HG2 H -2.371 -19.770 13.016 1.00 . A A . 65 GLU HG2 1 1
16 26175 1 1 65 GLU HG3 H -1.618 -19.417 11.462 1.00 . A A . 65 GLU HG3 1 1
16 26176 1 1 65 GLU N N -2.891 -16.723 10.223 1.00 . A A . 65 GLU N 1 1
16 26177 1 1 65 GLU O O -5.348 -19.082 9.171 1.00 . A A . 65 GLU O 1 1
16 26178 1 1 65 GLU OE1 O -1.764 -17.477 14.041 1.00 . A A . 65 GLU OE1 1 1
16 26179 1 1 65 GLU OE2 O -0.455 -17.391 12.278 1.00 . A A . 65 GLU OE2 1 1
16 26180 1 1 66 ASP C C -6.831 -16.473 7.664 1.00 . A A . 66 ASP C 1 1
16 26181 1 1 66 ASP CA C -6.882 -16.773 9.159 1.00 . A A . 66 ASP CA 1 1
16 26182 1 1 66 ASP CB C -7.648 -15.668 9.888 1.00 . A A . 66 ASP CB 1 1
16 26183 1 1 66 ASP CG C -9.151 -15.822 9.757 1.00 . A A . 66 ASP CG 1 1
16 26184 1 1 66 ASP H H -5.110 -16.124 10.118 1.00 . A A . 66 ASP H 1 1
16 26185 1 1 66 ASP HA H -7.395 -17.712 9.307 1.00 . A A . 66 ASP HA 1 1
16 26186 1 1 66 ASP HB2 H -7.393 -15.695 10.937 1.00 . A A . 66 ASP HB2 1 1
16 26187 1 1 66 ASP HB3 H -7.364 -14.711 9.476 1.00 . A A . 66 ASP HB3 1 1
16 26188 1 1 66 ASP N N -5.538 -16.905 9.709 1.00 . A A . 66 ASP N 1 1
16 26189 1 1 66 ASP O O -7.690 -15.772 7.132 1.00 . A A . 66 ASP O 1 1
16 26190 1 1 66 ASP OD1 O -9.682 -15.535 8.664 1.00 . A A . 66 ASP OD1 1 1
16 26191 1 1 66 ASP OD2 O -9.794 -16.228 10.746 1.00 . A A . 66 ASP OD2 1 1
16 26192 1 1 67 GLY C C -5.812 -15.324 5.190 1.00 . A A . 67 GLY C 1 1
16 26193 1 1 67 GLY CA C -5.671 -16.785 5.565 1.00 . A A . 67 GLY CA 1 1
16 26194 1 1 67 GLY H H -5.161 -17.560 7.470 1.00 . A A . 67 GLY H 1 1
16 26195 1 1 67 GLY HA2 H -4.697 -17.134 5.256 1.00 . A A . 67 GLY HA2 1 1
16 26196 1 1 67 GLY HA3 H -6.428 -17.354 5.046 1.00 . A A . 67 GLY HA3 1 1
16 26197 1 1 67 GLY N N -5.816 -17.009 6.992 1.00 . A A . 67 GLY N 1 1
16 26198 1 1 67 GLY O O -6.438 -14.990 4.183 1.00 . A A . 67 GLY O 1 1
16 26199 1 1 68 THR C C -3.903 -12.403 5.669 1.00 . A A . 68 THR C 1 1
16 26200 1 1 68 THR CA C -5.297 -13.012 5.753 1.00 . A A . 68 THR CA 1 1
16 26201 1 1 68 THR CB C -6.097 -12.286 6.851 1.00 . A A . 68 THR CB 1 1
16 26202 1 1 68 THR CG2 C -7.593 -12.423 6.612 1.00 . A A . 68 THR CG2 1 1
16 26203 1 1 68 THR H H -4.747 -14.773 6.790 1.00 . A A . 68 THR H 1 1
16 26204 1 1 68 THR HA H -5.803 -12.861 4.810 1.00 . A A . 68 THR HA 1 1
16 26205 1 1 68 THR HB H -5.838 -11.238 6.830 1.00 . A A . 68 THR HB 1 1
16 26206 1 1 68 THR HG1 H -5.961 -13.763 8.151 1.00 . A A . 68 THR HG1 1 1
16 26207 1 1 68 THR HG21 H -7.766 -12.774 5.605 1.00 . A A . 68 THR HG21 1 1
16 26208 1 1 68 THR HG22 H -8.068 -11.463 6.746 1.00 . A A . 68 THR HG22 1 1
16 26209 1 1 68 THR HG23 H -8.006 -13.130 7.315 1.00 . A A . 68 THR HG23 1 1
16 26210 1 1 68 THR N N -5.231 -14.446 6.003 1.00 . A A . 68 THR N 1 1
16 26211 1 1 68 THR O O -2.958 -12.905 6.280 1.00 . A A . 68 THR O 1 1
16 26212 1 1 68 THR OG1 O -5.763 -12.824 8.137 1.00 . A A . 68 THR OG1 1 1
16 26213 1 1 69 TYR C C -2.607 -9.170 5.132 1.00 . A A . 69 TYR C 1 1
16 26214 1 1 69 TYR CA C -2.499 -10.643 4.747 1.00 . A A . 69 TYR CA 1 1
16 26215 1 1 69 TYR CB C -2.013 -10.769 3.302 1.00 . A A . 69 TYR CB 1 1
16 26216 1 1 69 TYR CD1 C -2.529 -13.225 3.027 1.00 . A A . 69 TYR CD1 1 1
16 26217 1 1 69 TYR CD2 C -0.349 -12.461 2.441 1.00 . A A . 69 TYR CD2 1 1
16 26218 1 1 69 TYR CE1 C -2.177 -14.515 2.675 1.00 . A A . 69 TYR CE1 1 1
16 26219 1 1 69 TYR CE2 C 0.011 -13.747 2.086 1.00 . A A . 69 TYR CE2 1 1
16 26220 1 1 69 TYR CG C -1.623 -12.178 2.915 1.00 . A A . 69 TYR CG 1 1
16 26221 1 1 69 TYR CZ C -0.906 -14.770 2.205 1.00 . A A . 69 TYR CZ 1 1
16 26222 1 1 69 TYR H H -4.569 -10.966 4.449 1.00 . A A . 69 TYR H 1 1
16 26223 1 1 69 TYR HA H -1.784 -11.122 5.400 1.00 . A A . 69 TYR HA 1 1
16 26224 1 1 69 TYR HB2 H -2.799 -10.449 2.635 1.00 . A A . 69 TYR HB2 1 1
16 26225 1 1 69 TYR HB3 H -1.149 -10.135 3.163 1.00 . A A . 69 TYR HB3 1 1
16 26226 1 1 69 TYR HD1 H -3.524 -13.023 3.395 1.00 . A A . 69 TYR HD1 1 1
16 26227 1 1 69 TYR HD2 H 0.368 -11.658 2.348 1.00 . A A . 69 TYR HD2 1 1
16 26228 1 1 69 TYR HE1 H -2.896 -15.316 2.768 1.00 . A A . 69 TYR HE1 1 1
16 26229 1 1 69 TYR HE2 H 1.007 -13.948 1.718 1.00 . A A . 69 TYR HE2 1 1
16 26230 1 1 69 TYR HH H 0.056 -16.406 2.507 1.00 . A A . 69 TYR HH 1 1
16 26231 1 1 69 TYR N N -3.780 -11.319 4.912 1.00 . A A . 69 TYR N 1 1
16 26232 1 1 69 TYR O O -3.374 -8.415 4.533 1.00 . A A . 69 TYR O 1 1
16 26233 1 1 69 TYR OH O -0.551 -16.052 1.853 1.00 . A A . 69 TYR OH 1 1
16 26234 1 1 70 ASP C C -0.734 -6.582 5.925 1.00 . A A . 70 ASP C 1 1
16 26235 1 1 70 ASP CA C -1.840 -7.388 6.600 1.00 . A A . 70 ASP CA 1 1
16 26236 1 1 70 ASP CB C -1.669 -7.338 8.119 1.00 . A A . 70 ASP CB 1 1
16 26237 1 1 70 ASP CG C -2.913 -7.792 8.856 1.00 . A A . 70 ASP CG 1 1
16 26238 1 1 70 ASP H H -1.242 -9.419 6.572 1.00 . A A . 70 ASP H 1 1
16 26239 1 1 70 ASP HA H -2.792 -6.954 6.340 1.00 . A A . 70 ASP HA 1 1
16 26240 1 1 70 ASP HB2 H -0.848 -7.981 8.404 1.00 . A A . 70 ASP HB2 1 1
16 26241 1 1 70 ASP HB3 H -1.445 -6.323 8.417 1.00 . A A . 70 ASP HB3 1 1
16 26242 1 1 70 ASP N N -1.833 -8.770 6.135 1.00 . A A . 70 ASP N 1 1
16 26243 1 1 70 ASP O O 0.438 -6.958 5.970 1.00 . A A . 70 ASP O 1 1
16 26244 1 1 70 ASP OD1 O -3.842 -6.973 9.010 1.00 . A A . 70 ASP OD1 1 1
16 26245 1 1 70 ASP OD2 O -2.956 -8.966 9.282 1.00 . A A . 70 ASP OD2 1 1
16 26246 1 1 71 ILE C C -0.258 -3.176 5.105 1.00 . A A . 71 ILE C 1 1
16 26247 1 1 71 ILE CA C -0.156 -4.616 4.614 1.00 . A A . 71 ILE CA 1 1
16 26248 1 1 71 ILE CB C -0.366 -4.641 3.088 1.00 . A A . 71 ILE CB 1 1
16 26249 1 1 71 ILE CD1 C -0.948 -6.309 1.255 1.00 . A A . 71 ILE CD1 1 1
16 26250 1 1 71 ILE CG1 C -0.211 -6.066 2.554 1.00 . A A . 71 ILE CG1 1 1
16 26251 1 1 71 ILE CG2 C 0.617 -3.704 2.403 1.00 . A A . 71 ILE CG2 1 1
16 26252 1 1 71 ILE H H -2.063 -5.227 5.297 1.00 . A A . 71 ILE H 1 1
16 26253 1 1 71 ILE HA H 0.836 -4.988 4.827 1.00 . A A . 71 ILE HA 1 1
16 26254 1 1 71 ILE HB H -1.366 -4.292 2.880 1.00 . A A . 71 ILE HB 1 1
16 26255 1 1 71 ILE HD11 H -1.886 -6.806 1.460 1.00 . A A . 71 ILE HD11 1 1
16 26256 1 1 71 ILE HD12 H -1.139 -5.365 0.768 1.00 . A A . 71 ILE HD12 1 1
16 26257 1 1 71 ILE HD13 H -0.345 -6.932 0.611 1.00 . A A . 71 ILE HD13 1 1
16 26258 1 1 71 ILE HG12 H 0.834 -6.269 2.384 1.00 . A A . 71 ILE HG12 1 1
16 26259 1 1 71 ILE HG13 H -0.594 -6.762 3.288 1.00 . A A . 71 ILE HG13 1 1
16 26260 1 1 71 ILE HG21 H 0.296 -2.682 2.544 1.00 . A A . 71 ILE HG21 1 1
16 26261 1 1 71 ILE HG22 H 1.598 -3.836 2.832 1.00 . A A . 71 ILE HG22 1 1
16 26262 1 1 71 ILE HG23 H 0.651 -3.927 1.348 1.00 . A A . 71 ILE HG23 1 1
16 26263 1 1 71 ILE N N -1.114 -5.474 5.299 1.00 . A A . 71 ILE N 1 1
16 26264 1 1 71 ILE O O -1.341 -2.700 5.446 1.00 . A A . 71 ILE O 1 1
16 26265 1 1 72 PHE C C 1.835 -0.266 4.699 1.00 . A A . 72 PHE C 1 1
16 26266 1 1 72 PHE CA C 0.917 -1.099 5.588 1.00 . A A . 72 PHE CA 1 1
16 26267 1 1 72 PHE CB C 1.390 -1.024 7.041 1.00 . A A . 72 PHE CB 1 1
16 26268 1 1 72 PHE CD1 C 1.432 -3.350 7.982 1.00 . A A . 72 PHE CD1 1 1
16 26269 1 1 72 PHE CD2 C -0.323 -1.885 8.661 1.00 . A A . 72 PHE CD2 1 1
16 26270 1 1 72 PHE CE1 C 0.912 -4.349 8.783 1.00 . A A . 72 PHE CE1 1 1
16 26271 1 1 72 PHE CE2 C -0.847 -2.880 9.463 1.00 . A A . 72 PHE CE2 1 1
16 26272 1 1 72 PHE CG C 0.822 -2.108 7.912 1.00 . A A . 72 PHE CG 1 1
16 26273 1 1 72 PHE CZ C -0.230 -4.114 9.524 1.00 . A A . 72 PHE CZ 1 1
16 26274 1 1 72 PHE H H 1.709 -2.920 4.854 1.00 . A A . 72 PHE H 1 1
16 26275 1 1 72 PHE HA H -0.085 -0.702 5.522 1.00 . A A . 72 PHE HA 1 1
16 26276 1 1 72 PHE HB2 H 2.466 -1.109 7.067 1.00 . A A . 72 PHE HB2 1 1
16 26277 1 1 72 PHE HB3 H 1.097 -0.073 7.458 1.00 . A A . 72 PHE HB3 1 1
16 26278 1 1 72 PHE HD1 H 2.324 -3.536 7.402 1.00 . A A . 72 PHE HD1 1 1
16 26279 1 1 72 PHE HD2 H -0.807 -0.920 8.614 1.00 . A A . 72 PHE HD2 1 1
16 26280 1 1 72 PHE HE1 H 1.397 -5.313 8.827 1.00 . A A . 72 PHE HE1 1 1
16 26281 1 1 72 PHE HE2 H -1.740 -2.694 10.042 1.00 . A A . 72 PHE HE2 1 1
16 26282 1 1 72 PHE HZ H -0.637 -4.893 10.151 1.00 . A A . 72 PHE HZ 1 1
16 26283 1 1 72 PHE N N 0.877 -2.486 5.139 1.00 . A A . 72 PHE N 1 1
16 26284 1 1 72 PHE O O 2.861 -0.749 4.221 1.00 . A A . 72 PHE O 1 1
16 26285 1 1 73 TYR C C 1.869 3.345 3.912 1.00 . A A . 73 TYR C 1 1
16 26286 1 1 73 TYR CA C 2.246 1.890 3.648 1.00 . A A . 73 TYR CA 1 1
16 26287 1 1 73 TYR CB C 2.043 1.560 2.169 1.00 . A A . 73 TYR CB 1 1
16 26288 1 1 73 TYR CD1 C 0.543 3.402 1.312 1.00 . A A . 73 TYR CD1 1 1
16 26289 1 1 73 TYR CD2 C -0.328 1.184 1.384 1.00 . A A . 73 TYR CD2 1 1
16 26290 1 1 73 TYR CE1 C -0.656 3.861 0.804 1.00 . A A . 73 TYR CE1 1 1
16 26291 1 1 73 TYR CE2 C -1.530 1.635 0.874 1.00 . A A . 73 TYR CE2 1 1
16 26292 1 1 73 TYR CG C 0.729 2.057 1.612 1.00 . A A . 73 TYR CG 1 1
16 26293 1 1 73 TYR CZ C -1.689 2.973 0.586 1.00 . A A . 73 TYR CZ 1 1
16 26294 1 1 73 TYR H H 0.631 1.318 4.891 1.00 . A A . 73 TYR H 1 1
16 26295 1 1 73 TYR HA H 3.288 1.750 3.899 1.00 . A A . 73 TYR HA 1 1
16 26296 1 1 73 TYR HB2 H 2.838 2.009 1.594 1.00 . A A . 73 TYR HB2 1 1
16 26297 1 1 73 TYR HB3 H 2.073 0.487 2.040 1.00 . A A . 73 TYR HB3 1 1
16 26298 1 1 73 TYR HD1 H 1.355 4.094 1.483 1.00 . A A . 73 TYR HD1 1 1
16 26299 1 1 73 TYR HD2 H -0.200 0.135 1.610 1.00 . A A . 73 TYR HD2 1 1
16 26300 1 1 73 TYR HE1 H -0.781 4.910 0.577 1.00 . A A . 73 TYR HE1 1 1
16 26301 1 1 73 TYR HE2 H -2.340 0.941 0.704 1.00 . A A . 73 TYR HE2 1 1
16 26302 1 1 73 TYR HH H -2.899 4.388 0.100 1.00 . A A . 73 TYR HH 1 1
16 26303 1 1 73 TYR N N 1.458 0.990 4.482 1.00 . A A . 73 TYR N 1 1
16 26304 1 1 73 TYR O O 0.719 3.655 4.225 1.00 . A A . 73 TYR O 1 1
16 26305 1 1 73 TYR OH O -2.886 3.428 0.079 1.00 . A A . 73 TYR OH 1 1
16 26306 1 1 74 THR C C 2.809 6.455 2.720 1.00 . A A . 74 THR C 1 1
16 26307 1 1 74 THR CA C 2.620 5.658 4.006 1.00 . A A . 74 THR CA 1 1
16 26308 1 1 74 THR CB C 3.568 6.216 5.085 1.00 . A A . 74 THR CB 1 1
16 26309 1 1 74 THR CG2 C 3.267 7.681 5.365 1.00 . A A . 74 THR CG2 1 1
16 26310 1 1 74 THR H H 3.743 3.928 3.532 1.00 . A A . 74 THR H 1 1
16 26311 1 1 74 THR HA H 1.603 5.784 4.350 1.00 . A A . 74 THR HA 1 1
16 26312 1 1 74 THR HB H 4.584 6.134 4.727 1.00 . A A . 74 THR HB 1 1
16 26313 1 1 74 THR HG1 H 3.821 5.948 7.023 1.00 . A A . 74 THR HG1 1 1
16 26314 1 1 74 THR HG21 H 3.654 7.948 6.337 1.00 . A A . 74 THR HG21 1 1
16 26315 1 1 74 THR HG22 H 2.199 7.840 5.346 1.00 . A A . 74 THR HG22 1 1
16 26316 1 1 74 THR HG23 H 3.735 8.294 4.610 1.00 . A A . 74 THR HG23 1 1
16 26317 1 1 74 THR N N 2.847 4.237 3.782 1.00 . A A . 74 THR N 1 1
16 26318 1 1 74 THR O O 3.582 6.065 1.845 1.00 . A A . 74 THR O 1 1
16 26319 1 1 74 THR OG1 O 3.435 5.457 6.292 1.00 . A A . 74 THR OG1 1 1
16 26320 1 1 75 ALA C C 2.975 9.696 1.735 1.00 . A A . 75 ALA C 1 1
16 26321 1 1 75 ALA CA C 2.191 8.425 1.432 1.00 . A A . 75 ALA CA 1 1
16 26322 1 1 75 ALA CB C 0.799 8.770 0.920 1.00 . A A . 75 ALA CB 1 1
16 26323 1 1 75 ALA H H 1.499 7.831 3.343 1.00 . A A . 75 ALA H 1 1
16 26324 1 1 75 ALA HA H 2.704 7.872 0.660 1.00 . A A . 75 ALA HA 1 1
16 26325 1 1 75 ALA HB1 H 0.420 9.625 1.460 1.00 . A A . 75 ALA HB1 1 1
16 26326 1 1 75 ALA HB2 H 0.851 9.001 -0.133 1.00 . A A . 75 ALA HB2 1 1
16 26327 1 1 75 ALA HB3 H 0.141 7.927 1.073 1.00 . A A . 75 ALA HB3 1 1
16 26328 1 1 75 ALA N N 2.098 7.573 2.612 1.00 . A A . 75 ALA N 1 1
16 26329 1 1 75 ALA O O 2.413 10.688 2.200 1.00 . A A . 75 ALA O 1 1
16 26330 1 1 76 ALA C C 4.575 12.067 1.053 1.00 . A A . 76 ALA C 1 1
16 26331 1 1 76 ALA CA C 5.138 10.812 1.710 1.00 . A A . 76 ALA CA 1 1
16 26332 1 1 76 ALA CB C 6.545 10.533 1.203 1.00 . A A . 76 ALA CB 1 1
16 26333 1 1 76 ALA H H 4.666 8.842 1.098 1.00 . A A . 76 ALA H 1 1
16 26334 1 1 76 ALA HA H 5.191 10.970 2.778 1.00 . A A . 76 ALA HA 1 1
16 26335 1 1 76 ALA HB1 H 7.127 10.079 1.991 1.00 . A A . 76 ALA HB1 1 1
16 26336 1 1 76 ALA HB2 H 6.497 9.863 0.357 1.00 . A A . 76 ALA HB2 1 1
16 26337 1 1 76 ALA HB3 H 7.008 11.461 0.902 1.00 . A A . 76 ALA HB3 1 1
16 26338 1 1 76 ALA N N 4.276 9.661 1.467 1.00 . A A . 76 ALA N 1 1
16 26339 1 1 76 ALA O O 4.527 13.134 1.666 1.00 . A A . 76 ALA O 1 1
16 26340 1 1 77 LYS C C 2.267 12.670 -1.597 1.00 . A A . 77 LYS C 1 1
16 26341 1 1 77 LYS CA C 3.589 13.057 -0.941 1.00 . A A . 77 LYS CA 1 1
16 26342 1 1 77 LYS CB C 4.578 13.536 -2.006 1.00 . A A . 77 LYS CB 1 1
16 26343 1 1 77 LYS CD C 5.674 13.123 -4.228 1.00 . A A . 77 LYS CD 1 1
16 26344 1 1 77 LYS CE C 5.425 12.478 -5.583 1.00 . A A . 77 LYS CE 1 1
16 26345 1 1 77 LYS CG C 4.736 12.570 -3.167 1.00 . A A . 77 LYS CG 1 1
16 26346 1 1 77 LYS H H 4.214 11.058 -0.635 1.00 . A A . 77 LYS H 1 1
16 26347 1 1 77 LYS HA H 3.409 13.860 -0.241 1.00 . A A . 77 LYS HA 1 1
16 26348 1 1 77 LYS HB2 H 4.237 14.484 -2.396 1.00 . A A . 77 LYS HB2 1 1
16 26349 1 1 77 LYS HB3 H 5.546 13.673 -1.545 1.00 . A A . 77 LYS HB3 1 1
16 26350 1 1 77 LYS HD2 H 5.517 14.188 -4.316 1.00 . A A . 77 LYS HD2 1 1
16 26351 1 1 77 LYS HD3 H 6.694 12.931 -3.929 1.00 . A A . 77 LYS HD3 1 1
16 26352 1 1 77 LYS HE2 H 5.923 11.521 -5.609 1.00 . A A . 77 LYS HE2 1 1
16 26353 1 1 77 LYS HE3 H 4.362 12.332 -5.708 1.00 . A A . 77 LYS HE3 1 1
16 26354 1 1 77 LYS HG2 H 5.138 11.639 -2.797 1.00 . A A . 77 LYS HG2 1 1
16 26355 1 1 77 LYS HG3 H 3.767 12.395 -3.612 1.00 . A A . 77 LYS HG3 1 1
16 26356 1 1 77 LYS HZ1 H 6.389 12.722 -7.419 1.00 . A A . 77 LYS HZ1 1 1
16 26357 1 1 77 LYS HZ2 H 6.630 14.005 -6.343 1.00 . A A . 77 LYS HZ2 1 1
16 26358 1 1 77 LYS HZ3 H 5.149 13.838 -7.144 1.00 . A A . 77 LYS HZ3 1 1
16 26359 1 1 77 LYS N N 4.149 11.934 -0.200 1.00 . A A . 77 LYS N 1 1
16 26360 1 1 77 LYS NZ N 5.934 13.320 -6.701 1.00 . A A . 77 LYS NZ 1 1
16 26361 1 1 77 LYS O O 2.026 11.508 -1.923 1.00 . A A . 77 LYS O 1 1
16 26362 1 1 78 PRO C C 0.189 13.121 -3.901 1.00 . A A . 78 PRO C 1 1
16 26363 1 1 78 PRO CA C 0.080 13.454 -2.417 1.00 . A A . 78 PRO CA 1 1
16 26364 1 1 78 PRO CB C -0.627 14.798 -2.221 1.00 . A A . 78 PRO CB 1 1
16 26365 1 1 78 PRO CD C 1.613 15.075 -1.433 1.00 . A A . 78 PRO CD 1 1
16 26366 1 1 78 PRO CG C 0.476 15.793 -2.107 1.00 . A A . 78 PRO CG 1 1
16 26367 1 1 78 PRO HA H -0.476 12.677 -1.915 1.00 . A A . 78 PRO HA 1 1
16 26368 1 1 78 PRO HB2 H -1.258 15.003 -3.074 1.00 . A A . 78 PRO HB2 1 1
16 26369 1 1 78 PRO HB3 H -1.224 14.766 -1.323 1.00 . A A . 78 PRO HB3 1 1
16 26370 1 1 78 PRO HD2 H 2.560 15.427 -1.812 1.00 . A A . 78 PRO HD2 1 1
16 26371 1 1 78 PRO HD3 H 1.561 15.209 -0.361 1.00 . A A . 78 PRO HD3 1 1
16 26372 1 1 78 PRO HG2 H 0.774 16.125 -3.089 1.00 . A A . 78 PRO HG2 1 1
16 26373 1 1 78 PRO HG3 H 0.153 16.630 -1.507 1.00 . A A . 78 PRO HG3 1 1
16 26374 1 1 78 PRO N N 1.391 13.666 -1.796 1.00 . A A . 78 PRO N 1 1
16 26375 1 1 78 PRO O O 1.232 13.327 -4.519 1.00 . A A . 78 PRO O 1 1
16 26376 1 1 79 GLY C C -1.765 11.038 -6.166 1.00 . A A . 79 GLY C 1 1
16 26377 1 1 79 GLY CA C -0.903 12.250 -5.876 1.00 . A A . 79 GLY CA 1 1
16 26378 1 1 79 GLY H H -1.702 12.461 -3.926 1.00 . A A . 79 GLY H 1 1
16 26379 1 1 79 GLY HA2 H -1.276 13.089 -6.444 1.00 . A A . 79 GLY HA2 1 1
16 26380 1 1 79 GLY HA3 H 0.110 12.040 -6.186 1.00 . A A . 79 GLY HA3 1 1
16 26381 1 1 79 GLY N N -0.898 12.604 -4.468 1.00 . A A . 79 GLY N 1 1
16 26382 1 1 79 GLY O O -2.697 10.736 -5.419 1.00 . A A . 79 GLY O 1 1
16 26383 1 1 80 THR C C -1.396 7.886 -7.416 1.00 . A A . 80 THR C 1 1
16 26384 1 1 80 THR CA C -2.210 9.155 -7.642 1.00 . A A . 80 THR CA 1 1
16 26385 1 1 80 THR CB C -2.636 9.221 -9.122 1.00 . A A . 80 THR CB 1 1
16 26386 1 1 80 THR CG2 C -3.457 7.998 -9.503 1.00 . A A . 80 THR CG2 1 1
16 26387 1 1 80 THR H H -0.701 10.631 -7.809 1.00 . A A . 80 THR H 1 1
16 26388 1 1 80 THR HA H -3.102 9.113 -7.034 1.00 . A A . 80 THR HA 1 1
16 26389 1 1 80 THR HB H -1.747 9.245 -9.735 1.00 . A A . 80 THR HB 1 1
16 26390 1 1 80 THR HG1 H -4.083 10.224 -10.009 1.00 . A A . 80 THR HG1 1 1
16 26391 1 1 80 THR HG21 H -4.442 8.076 -9.067 1.00 . A A . 80 THR HG21 1 1
16 26392 1 1 80 THR HG22 H -2.969 7.108 -9.135 1.00 . A A . 80 THR HG22 1 1
16 26393 1 1 80 THR HG23 H -3.543 7.944 -10.578 1.00 . A A . 80 THR HG23 1 1
16 26394 1 1 80 THR N N -1.455 10.339 -7.254 1.00 . A A . 80 THR N 1 1
16 26395 1 1 80 THR O O -0.520 7.548 -8.211 1.00 . A A . 80 THR O 1 1
16 26396 1 1 80 THR OG1 O -3.400 10.408 -9.360 1.00 . A A . 80 THR OG1 1 1
16 26397 1 1 81 TYR C C -1.730 4.737 -6.536 1.00 . A A . 81 TYR C 1 1
16 26398 1 1 81 TYR CA C -0.987 5.955 -5.993 1.00 . A A . 81 TYR CA 1 1
16 26399 1 1 81 TYR CB C -0.820 5.831 -4.478 1.00 . A A . 81 TYR CB 1 1
16 26400 1 1 81 TYR CD1 C 0.069 8.142 -3.987 1.00 . A A . 81 TYR CD1 1 1
16 26401 1 1 81 TYR CD2 C 1.362 6.267 -3.283 1.00 . A A . 81 TYR CD2 1 1
16 26402 1 1 81 TYR CE1 C 1.019 8.999 -3.466 1.00 . A A . 81 TYR CE1 1 1
16 26403 1 1 81 TYR CE2 C 2.316 7.116 -2.758 1.00 . A A . 81 TYR CE2 1 1
16 26404 1 1 81 TYR CG C 0.222 6.764 -3.905 1.00 . A A . 81 TYR CG 1 1
16 26405 1 1 81 TYR CZ C 2.142 8.481 -2.852 1.00 . A A . 81 TYR CZ 1 1
16 26406 1 1 81 TYR H H -2.402 7.507 -5.730 1.00 . A A . 81 TYR H 1 1
16 26407 1 1 81 TYR HA H -0.009 5.998 -6.451 1.00 . A A . 81 TYR HA 1 1
16 26408 1 1 81 TYR HB2 H -1.762 6.053 -3.999 1.00 . A A . 81 TYR HB2 1 1
16 26409 1 1 81 TYR HB3 H -0.529 4.819 -4.236 1.00 . A A . 81 TYR HB3 1 1
16 26410 1 1 81 TYR HD1 H -0.810 8.545 -4.469 1.00 . A A . 81 TYR HD1 1 1
16 26411 1 1 81 TYR HD2 H 1.496 5.198 -3.213 1.00 . A A . 81 TYR HD2 1 1
16 26412 1 1 81 TYR HE1 H 0.883 10.068 -3.539 1.00 . A A . 81 TYR HE1 1 1
16 26413 1 1 81 TYR HE2 H 3.194 6.711 -2.278 1.00 . A A . 81 TYR HE2 1 1
16 26414 1 1 81 TYR HH H 3.233 9.122 -1.405 1.00 . A A . 81 TYR HH 1 1
16 26415 1 1 81 TYR N N -1.692 7.187 -6.326 1.00 . A A . 81 TYR N 1 1
16 26416 1 1 81 TYR O O -2.960 4.681 -6.505 1.00 . A A . 81 TYR O 1 1
16 26417 1 1 81 TYR OH O 3.091 9.330 -2.332 1.00 . A A . 81 TYR OH 1 1
16 26418 1 1 82 VAL C C -1.038 1.311 -6.853 1.00 . A A . 82 VAL C 1 1
16 26419 1 1 82 VAL CA C -1.560 2.545 -7.579 1.00 . A A . 82 VAL CA 1 1
16 26420 1 1 82 VAL CB C -1.261 2.406 -9.084 1.00 . A A . 82 VAL CB 1 1
16 26421 1 1 82 VAL CG1 C -1.828 1.103 -9.623 1.00 . A A . 82 VAL CG1 1 1
16 26422 1 1 82 VAL CG2 C -1.819 3.597 -9.849 1.00 . A A . 82 VAL CG2 1 1
16 26423 1 1 82 VAL H H 0.000 3.865 -7.029 1.00 . A A . 82 VAL H 1 1
16 26424 1 1 82 VAL HA H -2.631 2.601 -7.450 1.00 . A A . 82 VAL HA 1 1
16 26425 1 1 82 VAL HB H -0.189 2.390 -9.218 1.00 . A A . 82 VAL HB 1 1
16 26426 1 1 82 VAL HG11 H -1.128 0.668 -10.322 1.00 . A A . 82 VAL HG11 1 1
16 26427 1 1 82 VAL HG12 H -1.994 0.417 -8.806 1.00 . A A . 82 VAL HG12 1 1
16 26428 1 1 82 VAL HG13 H -2.763 1.298 -10.127 1.00 . A A . 82 VAL HG13 1 1
16 26429 1 1 82 VAL HG21 H -2.894 3.619 -9.745 1.00 . A A . 82 VAL HG21 1 1
16 26430 1 1 82 VAL HG22 H -1.401 4.510 -9.451 1.00 . A A . 82 VAL HG22 1 1
16 26431 1 1 82 VAL HG23 H -1.561 3.508 -10.894 1.00 . A A . 82 VAL HG23 1 1
16 26432 1 1 82 VAL N N -0.975 3.763 -7.032 1.00 . A A . 82 VAL N 1 1
16 26433 1 1 82 VAL O O 0.170 1.076 -6.795 1.00 . A A . 82 VAL O 1 1
16 26434 1 1 83 ILE C C -1.981 -1.935 -6.366 1.00 . A A . 83 ILE C 1 1
16 26435 1 1 83 ILE CA C -1.588 -0.689 -5.582 1.00 . A A . 83 ILE CA 1 1
16 26436 1 1 83 ILE CB C -2.250 -0.741 -4.192 1.00 . A A . 83 ILE CB 1 1
16 26437 1 1 83 ILE CD1 C -2.860 0.862 -2.310 1.00 . A A . 83 ILE CD1 1 1
16 26438 1 1 83 ILE CG1 C -1.844 0.478 -3.362 1.00 . A A . 83 ILE CG1 1 1
16 26439 1 1 83 ILE CG2 C -1.875 -2.028 -3.473 1.00 . A A . 83 ILE CG2 1 1
16 26440 1 1 83 ILE H H -2.902 0.764 -6.383 1.00 . A A . 83 ILE H 1 1
16 26441 1 1 83 ILE HA H -0.516 -0.685 -5.446 1.00 . A A . 83 ILE HA 1 1
16 26442 1 1 83 ILE HB H -3.322 -0.733 -4.329 1.00 . A A . 83 ILE HB 1 1
16 26443 1 1 83 ILE HD11 H -3.854 0.643 -2.674 1.00 . A A . 83 ILE HD11 1 1
16 26444 1 1 83 ILE HD12 H -2.675 0.301 -1.408 1.00 . A A . 83 ILE HD12 1 1
16 26445 1 1 83 ILE HD13 H -2.780 1.919 -2.101 1.00 . A A . 83 ILE HD13 1 1
16 26446 1 1 83 ILE HG12 H -0.912 0.270 -2.860 1.00 . A A . 83 ILE HG12 1 1
16 26447 1 1 83 ILE HG13 H -1.710 1.324 -4.021 1.00 . A A . 83 ILE HG13 1 1
16 26448 1 1 83 ILE HG21 H -2.308 -2.026 -2.483 1.00 . A A . 83 ILE HG21 1 1
16 26449 1 1 83 ILE HG22 H -2.251 -2.873 -4.029 1.00 . A A . 83 ILE HG22 1 1
16 26450 1 1 83 ILE HG23 H -0.800 -2.096 -3.396 1.00 . A A . 83 ILE HG23 1 1
16 26451 1 1 83 ILE N N -1.955 0.523 -6.302 1.00 . A A . 83 ILE N 1 1
16 26452 1 1 83 ILE O O -3.143 -2.111 -6.733 1.00 . A A . 83 ILE O 1 1
16 26453 1 1 84 TYR C C -1.433 -5.212 -6.413 1.00 . A A . 84 TYR C 1 1
16 26454 1 1 84 TYR CA C -1.248 -4.032 -7.362 1.00 . A A . 84 TYR CA 1 1
16 26455 1 1 84 TYR CB C -0.089 -4.311 -8.320 1.00 . A A . 84 TYR CB 1 1
16 26456 1 1 84 TYR CD1 C -0.937 -3.004 -10.308 1.00 . A A . 84 TYR CD1 1 1
16 26457 1 1 84 TYR CD2 C 1.249 -2.517 -9.491 1.00 . A A . 84 TYR CD2 1 1
16 26458 1 1 84 TYR CE1 C -0.790 -2.043 -11.289 1.00 . A A . 84 TYR CE1 1 1
16 26459 1 1 84 TYR CE2 C 1.405 -1.553 -10.468 1.00 . A A . 84 TYR CE2 1 1
16 26460 1 1 84 TYR CG C 0.077 -3.257 -9.393 1.00 . A A . 84 TYR CG 1 1
16 26461 1 1 84 TYR CZ C 0.382 -1.319 -11.365 1.00 . A A . 84 TYR CZ 1 1
16 26462 1 1 84 TYR H H -0.099 -2.605 -6.301 1.00 . A A . 84 TYR H 1 1
16 26463 1 1 84 TYR HA H -2.154 -3.899 -7.936 1.00 . A A . 84 TYR HA 1 1
16 26464 1 1 84 TYR HB2 H 0.831 -4.360 -7.759 1.00 . A A . 84 TYR HB2 1 1
16 26465 1 1 84 TYR HB3 H -0.257 -5.259 -8.810 1.00 . A A . 84 TYR HB3 1 1
16 26466 1 1 84 TYR HD1 H -1.855 -3.571 -10.245 1.00 . A A . 84 TYR HD1 1 1
16 26467 1 1 84 TYR HD2 H 2.048 -2.703 -8.787 1.00 . A A . 84 TYR HD2 1 1
16 26468 1 1 84 TYR HE1 H -1.589 -1.858 -11.991 1.00 . A A . 84 TYR HE1 1 1
16 26469 1 1 84 TYR HE2 H 2.323 -0.988 -10.528 1.00 . A A . 84 TYR HE2 1 1
16 26470 1 1 84 TYR HH H 0.521 -0.779 -13.204 1.00 . A A . 84 TYR HH 1 1
16 26471 1 1 84 TYR N N -1.005 -2.800 -6.620 1.00 . A A . 84 TYR N 1 1
16 26472 1 1 84 TYR O O -0.565 -5.506 -5.592 1.00 . A A . 84 TYR O 1 1
16 26473 1 1 84 TYR OH O 0.535 -0.361 -12.340 1.00 . A A . 84 TYR OH 1 1
16 26474 1 1 85 VAL C C -3.173 -8.273 -6.531 1.00 . A A . 85 VAL C 1 1
16 26475 1 1 85 VAL CA C -2.873 -7.037 -5.690 1.00 . A A . 85 VAL CA 1 1
16 26476 1 1 85 VAL CB C -4.073 -6.755 -4.765 1.00 . A A . 85 VAL CB 1 1
16 26477 1 1 85 VAL CG1 C -4.383 -7.972 -3.907 1.00 . A A . 85 VAL CG1 1 1
16 26478 1 1 85 VAL CG2 C -3.801 -5.537 -3.896 1.00 . A A . 85 VAL CG2 1 1
16 26479 1 1 85 VAL H H -3.226 -5.604 -7.208 1.00 . A A . 85 VAL H 1 1
16 26480 1 1 85 VAL HA H -2.008 -7.233 -5.073 1.00 . A A . 85 VAL HA 1 1
16 26481 1 1 85 VAL HB H -4.935 -6.547 -5.381 1.00 . A A . 85 VAL HB 1 1
16 26482 1 1 85 VAL HG11 H -4.372 -8.859 -4.524 1.00 . A A . 85 VAL HG11 1 1
16 26483 1 1 85 VAL HG12 H -3.639 -8.065 -3.130 1.00 . A A . 85 VAL HG12 1 1
16 26484 1 1 85 VAL HG13 H -5.361 -7.858 -3.461 1.00 . A A . 85 VAL HG13 1 1
16 26485 1 1 85 VAL HG21 H -3.627 -5.852 -2.879 1.00 . A A . 85 VAL HG21 1 1
16 26486 1 1 85 VAL HG22 H -2.928 -5.018 -4.266 1.00 . A A . 85 VAL HG22 1 1
16 26487 1 1 85 VAL HG23 H -4.653 -4.873 -3.928 1.00 . A A . 85 VAL HG23 1 1
16 26488 1 1 85 VAL N N -2.572 -5.886 -6.534 1.00 . A A . 85 VAL N 1 1
16 26489 1 1 85 VAL O O -4.067 -8.258 -7.376 1.00 . A A . 85 VAL O 1 1
16 26490 1 1 86 ARG C C -2.688 -11.774 -6.073 1.00 . A A . 86 ARG C 1 1
16 26491 1 1 86 ARG CA C -2.604 -10.585 -7.027 1.00 . A A . 86 ARG CA 1 1
16 26492 1 1 86 ARG CB C -1.456 -10.793 -8.017 1.00 . A A . 86 ARG CB 1 1
16 26493 1 1 86 ARG CD C 0.035 -12.405 -9.239 1.00 . A A . 86 ARG CD 1 1
16 26494 1 1 86 ARG CG C -1.147 -12.254 -8.294 1.00 . A A . 86 ARG CG 1 1
16 26495 1 1 86 ARG CZ C 0.389 -12.878 -11.625 1.00 . A A . 86 ARG CZ 1 1
16 26496 1 1 86 ARG H H -1.722 -9.290 -5.604 1.00 . A A . 86 ARG H 1 1
16 26497 1 1 86 ARG HA H -3.531 -10.512 -7.576 1.00 . A A . 86 ARG HA 1 1
16 26498 1 1 86 ARG HB2 H -1.711 -10.317 -8.952 1.00 . A A . 86 ARG HB2 1 1
16 26499 1 1 86 ARG HB3 H -0.566 -10.329 -7.619 1.00 . A A . 86 ARG HB3 1 1
16 26500 1 1 86 ARG HD2 H 0.707 -11.572 -9.088 1.00 . A A . 86 ARG HD2 1 1
16 26501 1 1 86 ARG HD3 H 0.549 -13.326 -9.007 1.00 . A A . 86 ARG HD3 1 1
16 26502 1 1 86 ARG HE H -1.277 -12.101 -10.851 1.00 . A A . 86 ARG HE 1 1
16 26503 1 1 86 ARG HG2 H -0.915 -12.748 -7.363 1.00 . A A . 86 ARG HG2 1 1
16 26504 1 1 86 ARG HG3 H -2.015 -12.717 -8.743 1.00 . A A . 86 ARG HG3 1 1
16 26505 1 1 86 ARG HH11 H 1.948 -13.340 -10.428 1.00 . A A . 86 ARG HH11 1 1
16 26506 1 1 86 ARG HH12 H 2.184 -13.668 -12.112 1.00 . A A . 86 ARG HH12 1 1
16 26507 1 1 86 ARG HH21 H -0.979 -12.528 -13.072 1.00 . A A . 86 ARG HH21 1 1
16 26508 1 1 86 ARG HH22 H 0.518 -13.205 -13.615 1.00 . A A . 86 ARG HH22 1 1
16 26509 1 1 86 ARG N N -2.419 -9.340 -6.292 1.00 . A A . 86 ARG N 1 1
16 26510 1 1 86 ARG NE N -0.380 -12.431 -10.638 1.00 . A A . 86 ARG NE 1 1
16 26511 1 1 86 ARG NH1 N 1.607 -13.331 -11.367 1.00 . A A . 86 ARG NH1 1 1
16 26512 1 1 86 ARG NH2 N -0.061 -12.870 -12.873 1.00 . A A . 86 ARG NH2 1 1
16 26513 1 1 86 ARG O O -1.902 -11.884 -5.132 1.00 . A A . 86 ARG O 1 1
16 26514 1 1 87 PHE C C -3.537 -15.114 -6.270 1.00 . A A . 87 PHE C 1 1
16 26515 1 1 87 PHE CA C -3.834 -13.839 -5.487 1.00 . A A . 87 PHE CA 1 1
16 26516 1 1 87 PHE CB C -5.264 -13.882 -4.943 1.00 . A A . 87 PHE CB 1 1
16 26517 1 1 87 PHE CD1 C -5.962 -16.285 -5.121 1.00 . A A . 87 PHE CD1 1 1
16 26518 1 1 87 PHE CD2 C -5.644 -15.355 -2.948 1.00 . A A . 87 PHE CD2 1 1
16 26519 1 1 87 PHE CE1 C -6.300 -17.501 -4.555 1.00 . A A . 87 PHE CE1 1 1
16 26520 1 1 87 PHE CE2 C -5.981 -16.568 -2.377 1.00 . A A . 87 PHE CE2 1 1
16 26521 1 1 87 PHE CG C -5.631 -15.201 -4.325 1.00 . A A . 87 PHE CG 1 1
16 26522 1 1 87 PHE CZ C -6.311 -17.641 -3.181 1.00 . A A . 87 PHE CZ 1 1
16 26523 1 1 87 PHE H H -4.241 -12.517 -7.090 1.00 . A A . 87 PHE H 1 1
16 26524 1 1 87 PHE HA H -3.146 -13.770 -4.659 1.00 . A A . 87 PHE HA 1 1
16 26525 1 1 87 PHE HB2 H -5.377 -13.119 -4.188 1.00 . A A . 87 PHE HB2 1 1
16 26526 1 1 87 PHE HB3 H -5.954 -13.689 -5.751 1.00 . A A . 87 PHE HB3 1 1
16 26527 1 1 87 PHE HD1 H -5.955 -16.176 -6.197 1.00 . A A . 87 PHE HD1 1 1
16 26528 1 1 87 PHE HD2 H -5.388 -14.516 -2.318 1.00 . A A . 87 PHE HD2 1 1
16 26529 1 1 87 PHE HE1 H -6.557 -18.338 -5.187 1.00 . A A . 87 PHE HE1 1 1
16 26530 1 1 87 PHE HE2 H -5.989 -16.675 -1.303 1.00 . A A . 87 PHE HE2 1 1
16 26531 1 1 87 PHE HZ H -6.573 -18.590 -2.737 1.00 . A A . 87 PHE HZ 1 1
16 26532 1 1 87 PHE N N -3.646 -12.660 -6.324 1.00 . A A . 87 PHE N 1 1
16 26533 1 1 87 PHE O O -4.192 -15.410 -7.267 1.00 . A A . 87 PHE O 1 1
16 26534 1 1 88 GLY C C -2.029 -16.928 -7.975 1.00 . A A . 88 GLY C 1 1
16 26535 1 1 88 GLY CA C -2.174 -17.101 -6.477 1.00 . A A . 88 GLY CA 1 1
16 26536 1 1 88 GLY H H -2.054 -15.580 -5.008 1.00 . A A . 88 GLY H 1 1
16 26537 1 1 88 GLY HA2 H -1.235 -17.450 -6.073 1.00 . A A . 88 GLY HA2 1 1
16 26538 1 1 88 GLY HA3 H -2.934 -17.842 -6.283 1.00 . A A . 88 GLY HA3 1 1
16 26539 1 1 88 GLY N N -2.542 -15.866 -5.809 1.00 . A A . 88 GLY N 1 1
16 26540 1 1 88 GLY O O -2.459 -17.782 -8.751 1.00 . A A . 88 GLY O 1 1
16 26541 1 1 89 GLY C C -2.516 -15.114 -10.484 1.00 . A A . 89 GLY C 1 1
16 26542 1 1 89 GLY CA C -1.236 -15.555 -9.801 1.00 . A A . 89 GLY CA 1 1
16 26543 1 1 89 GLY H H -1.100 -15.172 -7.723 1.00 . A A . 89 GLY H 1 1
16 26544 1 1 89 GLY HA2 H -0.494 -14.780 -9.917 1.00 . A A . 89 GLY HA2 1 1
16 26545 1 1 89 GLY HA3 H -0.879 -16.455 -10.279 1.00 . A A . 89 GLY HA3 1 1
16 26546 1 1 89 GLY N N -1.424 -15.818 -8.386 1.00 . A A . 89 GLY N 1 1
16 26547 1 1 89 GLY O O -2.686 -15.312 -11.687 1.00 . A A . 89 GLY O 1 1
16 26548 1 1 90 VAL C C -4.993 -12.628 -9.788 1.00 . A A . 90 VAL C 1 1
16 26549 1 1 90 VAL CA C -4.692 -14.049 -10.250 1.00 . A A . 90 VAL CA 1 1
16 26550 1 1 90 VAL CB C -5.853 -14.971 -9.830 1.00 . A A . 90 VAL CB 1 1
16 26551 1 1 90 VAL CG1 C -7.164 -14.486 -10.429 1.00 . A A . 90 VAL CG1 1 1
16 26552 1 1 90 VAL CG2 C -5.568 -16.407 -10.242 1.00 . A A . 90 VAL CG2 1 1
16 26553 1 1 90 VAL H H -3.227 -14.389 -8.761 1.00 . A A . 90 VAL H 1 1
16 26554 1 1 90 VAL HA H -4.624 -14.061 -11.329 1.00 . A A . 90 VAL HA 1 1
16 26555 1 1 90 VAL HB H -5.940 -14.938 -8.753 1.00 . A A . 90 VAL HB 1 1
16 26556 1 1 90 VAL HG11 H -7.980 -15.068 -10.027 1.00 . A A . 90 VAL HG11 1 1
16 26557 1 1 90 VAL HG12 H -7.308 -13.444 -10.186 1.00 . A A . 90 VAL HG12 1 1
16 26558 1 1 90 VAL HG13 H -7.135 -14.604 -11.502 1.00 . A A . 90 VAL HG13 1 1
16 26559 1 1 90 VAL HG21 H -4.516 -16.617 -10.111 1.00 . A A . 90 VAL HG21 1 1
16 26560 1 1 90 VAL HG22 H -6.148 -17.081 -9.626 1.00 . A A . 90 VAL HG22 1 1
16 26561 1 1 90 VAL HG23 H -5.837 -16.546 -11.278 1.00 . A A . 90 VAL HG23 1 1
16 26562 1 1 90 VAL N N -3.420 -14.518 -9.714 1.00 . A A . 90 VAL N 1 1
16 26563 1 1 90 VAL O O -5.383 -12.407 -8.642 1.00 . A A . 90 VAL O 1 1
16 26564 1 1 91 ASP C C -6.556 -10.019 -10.168 1.00 . A A . 91 ASP C 1 1
16 26565 1 1 91 ASP CA C -5.065 -10.267 -10.374 1.00 . A A . 91 ASP CA 1 1
16 26566 1 1 91 ASP CB C -4.535 -9.368 -11.492 1.00 . A A . 91 ASP CB 1 1
16 26567 1 1 91 ASP CG C -4.542 -7.901 -11.107 1.00 . A A . 91 ASP CG 1 1
16 26568 1 1 91 ASP H H -4.498 -11.908 -11.587 1.00 . A A . 91 ASP H 1 1
16 26569 1 1 91 ASP HA H -4.543 -10.033 -9.459 1.00 . A A . 91 ASP HA 1 1
16 26570 1 1 91 ASP HB2 H -3.519 -9.654 -11.725 1.00 . A A . 91 ASP HB2 1 1
16 26571 1 1 91 ASP HB3 H -5.150 -9.495 -12.370 1.00 . A A . 91 ASP HB3 1 1
16 26572 1 1 91 ASP N N -4.811 -11.668 -10.689 1.00 . A A . 91 ASP N 1 1
16 26573 1 1 91 ASP O O -7.326 -9.978 -11.126 1.00 . A A . 91 ASP O 1 1
16 26574 1 1 91 ASP OD1 O -3.987 -7.564 -10.041 1.00 . A A . 91 ASP OD1 1 1
16 26575 1 1 91 ASP OD2 O -5.103 -7.090 -11.874 1.00 . A A . 91 ASP OD2 1 1
16 26576 1 1 92 ILE C C -8.974 -8.594 -9.534 1.00 . A A . 92 ILE C 1 1
16 26577 1 1 92 ILE CA C -8.352 -9.608 -8.579 1.00 . A A . 92 ILE CA 1 1
16 26578 1 1 92 ILE CB C -8.506 -9.097 -7.135 1.00 . A A . 92 ILE CB 1 1
16 26579 1 1 92 ILE CD1 C -7.270 -7.729 -5.380 1.00 . A A . 92 ILE CD1 1 1
16 26580 1 1 92 ILE CG1 C -7.498 -7.981 -6.854 1.00 . A A . 92 ILE CG1 1 1
16 26581 1 1 92 ILE CG2 C -8.328 -10.241 -6.146 1.00 . A A . 92 ILE CG2 1 1
16 26582 1 1 92 ILE H H -6.292 -9.896 -8.190 1.00 . A A . 92 ILE H 1 1
16 26583 1 1 92 ILE HA H -8.884 -10.544 -8.668 1.00 . A A . 92 ILE HA 1 1
16 26584 1 1 92 ILE HB H -9.507 -8.706 -7.019 1.00 . A A . 92 ILE HB 1 1
16 26585 1 1 92 ILE HD11 H -8.195 -7.876 -4.842 1.00 . A A . 92 ILE HD11 1 1
16 26586 1 1 92 ILE HD12 H -6.523 -8.415 -5.008 1.00 . A A . 92 ILE HD12 1 1
16 26587 1 1 92 ILE HD13 H -6.928 -6.714 -5.237 1.00 . A A . 92 ILE HD13 1 1
16 26588 1 1 92 ILE HG12 H -6.550 -8.242 -7.296 1.00 . A A . 92 ILE HG12 1 1
16 26589 1 1 92 ILE HG13 H -7.856 -7.063 -7.296 1.00 . A A . 92 ILE HG13 1 1
16 26590 1 1 92 ILE HG21 H -8.727 -9.951 -5.186 1.00 . A A . 92 ILE HG21 1 1
16 26591 1 1 92 ILE HG22 H -8.854 -11.112 -6.506 1.00 . A A . 92 ILE HG22 1 1
16 26592 1 1 92 ILE HG23 H -7.278 -10.469 -6.046 1.00 . A A . 92 ILE HG23 1 1
16 26593 1 1 92 ILE N N -6.954 -9.853 -8.911 1.00 . A A . 92 ILE N 1 1
16 26594 1 1 92 ILE O O -8.289 -7.759 -10.126 1.00 . A A . 92 ILE O 1 1
16 26595 1 1 93 PRO C C -11.089 -6.334 -10.032 1.00 . A A . 93 PRO C 1 1
16 26596 1 1 93 PRO CA C -11.050 -7.760 -10.568 1.00 . A A . 93 PRO CA 1 1
16 26597 1 1 93 PRO CB C -12.456 -8.364 -10.589 1.00 . A A . 93 PRO CB 1 1
16 26598 1 1 93 PRO CD C -11.184 -9.635 -9.014 1.00 . A A . 93 PRO CD 1 1
16 26599 1 1 93 PRO CG C -12.565 -9.115 -9.308 1.00 . A A . 93 PRO CG 1 1
16 26600 1 1 93 PRO HA H -10.643 -7.757 -11.569 1.00 . A A . 93 PRO HA 1 1
16 26601 1 1 93 PRO HB2 H -13.189 -7.572 -10.647 1.00 . A A . 93 PRO HB2 1 1
16 26602 1 1 93 PRO HB3 H -12.558 -9.019 -11.441 1.00 . A A . 93 PRO HB3 1 1
16 26603 1 1 93 PRO HD2 H -11.003 -9.645 -7.949 1.00 . A A . 93 PRO HD2 1 1
16 26604 1 1 93 PRO HD3 H -11.057 -10.623 -9.430 1.00 . A A . 93 PRO HD3 1 1
16 26605 1 1 93 PRO HG2 H -12.892 -8.454 -8.520 1.00 . A A . 93 PRO HG2 1 1
16 26606 1 1 93 PRO HG3 H -13.257 -9.937 -9.422 1.00 . A A . 93 PRO HG3 1 1
16 26607 1 1 93 PRO N N -10.305 -8.666 -9.688 1.00 . A A . 93 PRO N 1 1
16 26608 1 1 93 PRO O O -11.722 -5.457 -10.620 1.00 . A A . 93 PRO O 1 1
16 26609 1 1 94 ASN C C -9.026 -4.108 -8.553 1.00 . A A . 94 ASN C 1 1
16 26610 1 1 94 ASN CA C -10.369 -4.786 -8.297 1.00 . A A . 94 ASN CA 1 1
16 26611 1 1 94 ASN CB C -10.619 -4.894 -6.791 1.00 . A A . 94 ASN CB 1 1
16 26612 1 1 94 ASN CG C -12.094 -5.007 -6.457 1.00 . A A . 94 ASN CG 1 1
16 26613 1 1 94 ASN H H -9.925 -6.846 -8.489 1.00 . A A . 94 ASN H 1 1
16 26614 1 1 94 ASN HA H -11.151 -4.189 -8.740 1.00 . A A . 94 ASN HA 1 1
16 26615 1 1 94 ASN HB2 H -10.115 -5.770 -6.410 1.00 . A A . 94 ASN HB2 1 1
16 26616 1 1 94 ASN HB3 H -10.224 -4.015 -6.302 1.00 . A A . 94 ASN HB3 1 1
16 26617 1 1 94 ASN HD21 H -11.829 -6.871 -5.815 1.00 . A A . 94 ASN HD21 1 1
16 26618 1 1 94 ASN HD22 H -13.445 -6.267 -5.721 1.00 . A A . 94 ASN HD22 1 1
16 26619 1 1 94 ASN N N -10.410 -6.108 -8.912 1.00 . A A . 94 ASN N 1 1
16 26620 1 1 94 ASN ND2 N -12.496 -6.165 -5.946 1.00 . A A . 94 ASN ND2 1 1
16 26621 1 1 94 ASN O O -8.861 -2.916 -8.295 1.00 . A A . 94 ASN O 1 1
16 26622 1 1 94 ASN OD1 O -12.861 -4.065 -6.656 1.00 . A A . 94 ASN OD1 1 1
16 26623 1 1 95 SER C C -6.653 -3.855 -10.792 1.00 . A A . 95 SER C 1 1
16 26624 1 1 95 SER CA C -6.739 -4.352 -9.352 1.00 . A A . 95 SER CA 1 1
16 26625 1 1 95 SER CB C -5.680 -5.428 -9.108 1.00 . A A . 95 SER CB 1 1
16 26626 1 1 95 SER H H -8.262 -5.821 -9.248 1.00 . A A . 95 SER H 1 1
16 26627 1 1 95 SER HA H -6.558 -3.522 -8.685 1.00 . A A . 95 SER HA 1 1
16 26628 1 1 95 SER HB2 H -6.027 -6.106 -8.344 1.00 . A A . 95 SER HB2 1 1
16 26629 1 1 95 SER HB3 H -5.508 -5.975 -10.024 1.00 . A A . 95 SER HB3 1 1
16 26630 1 1 95 SER HG H -4.625 -4.226 -7.976 1.00 . A A . 95 SER HG 1 1
16 26631 1 1 95 SER N N -8.069 -4.877 -9.063 1.00 . A A . 95 SER N 1 1
16 26632 1 1 95 SER O O -7.228 -4.435 -11.712 1.00 . A A . 95 SER O 1 1
16 26633 1 1 95 SER OG O -4.456 -4.852 -8.684 1.00 . A A . 95 SER OG 1 1
16 26634 1 1 96 PRO C C -6.196 -1.351 -8.961 1.00 . A A . 96 PRO C 1 1
16 26635 1 1 96 PRO CA C -5.226 -2.052 -9.904 1.00 . A A . 96 PRO CA 1 1
16 26636 1 1 96 PRO CB C -4.357 -1.027 -10.637 1.00 . A A . 96 PRO CB 1 1
16 26637 1 1 96 PRO CD C -5.699 -2.103 -12.297 1.00 . A A . 96 PRO CD 1 1
16 26638 1 1 96 PRO CG C -5.055 -0.795 -11.932 1.00 . A A . 96 PRO CG 1 1
16 26639 1 1 96 PRO HA H -4.596 -2.722 -9.338 1.00 . A A . 96 PRO HA 1 1
16 26640 1 1 96 PRO HB2 H -4.296 -0.120 -10.052 1.00 . A A . 96 PRO HB2 1 1
16 26641 1 1 96 PRO HB3 H -3.368 -1.432 -10.789 1.00 . A A . 96 PRO HB3 1 1
16 26642 1 1 96 PRO HD2 H -6.637 -1.935 -12.804 1.00 . A A . 96 PRO HD2 1 1
16 26643 1 1 96 PRO HD3 H -5.034 -2.691 -12.913 1.00 . A A . 96 PRO HD3 1 1
16 26644 1 1 96 PRO HG2 H -5.807 -0.029 -11.812 1.00 . A A . 96 PRO HG2 1 1
16 26645 1 1 96 PRO HG3 H -4.340 -0.505 -12.688 1.00 . A A . 96 PRO HG3 1 1
16 26646 1 1 96 PRO N N -5.915 -2.752 -10.992 1.00 . A A . 96 PRO N 1 1
16 26647 1 1 96 PRO O O -7.395 -1.269 -9.233 1.00 . A A . 96 PRO O 1 1
16 26648 1 1 97 PHE C C -6.204 1.348 -6.875 1.00 . A A . 97 PHE C 1 1
16 26649 1 1 97 PHE CA C -6.493 -0.150 -6.864 1.00 . A A . 97 PHE CA 1 1
16 26650 1 1 97 PHE CB C -6.239 -0.719 -5.465 1.00 . A A . 97 PHE CB 1 1
16 26651 1 1 97 PHE CD1 C -6.548 -3.131 -6.082 1.00 . A A . 97 PHE CD1 1 1
16 26652 1 1 97 PHE CD2 C -7.749 -2.278 -4.207 1.00 . A A . 97 PHE CD2 1 1
16 26653 1 1 97 PHE CE1 C -7.115 -4.376 -5.882 1.00 . A A . 97 PHE CE1 1 1
16 26654 1 1 97 PHE CE2 C -8.319 -3.520 -4.003 1.00 . A A . 97 PHE CE2 1 1
16 26655 1 1 97 PHE CG C -6.858 -2.069 -5.247 1.00 . A A . 97 PHE CG 1 1
16 26656 1 1 97 PHE CZ C -8.002 -4.570 -4.843 1.00 . A A . 97 PHE CZ 1 1
16 26657 1 1 97 PHE H H -4.710 -0.942 -7.688 1.00 . A A . 97 PHE H 1 1
16 26658 1 1 97 PHE HA H -7.527 -0.308 -7.125 1.00 . A A . 97 PHE HA 1 1
16 26659 1 1 97 PHE HB2 H -5.175 -0.812 -5.310 1.00 . A A . 97 PHE HB2 1 1
16 26660 1 1 97 PHE HB3 H -6.647 -0.042 -4.730 1.00 . A A . 97 PHE HB3 1 1
16 26661 1 1 97 PHE HD1 H -5.853 -2.980 -6.896 1.00 . A A . 97 PHE HD1 1 1
16 26662 1 1 97 PHE HD2 H -8.000 -1.457 -3.551 1.00 . A A . 97 PHE HD2 1 1
16 26663 1 1 97 PHE HE1 H -6.865 -5.195 -6.541 1.00 . A A . 97 PHE HE1 1 1
16 26664 1 1 97 PHE HE2 H -9.014 -3.669 -3.190 1.00 . A A . 97 PHE HE2 1 1
16 26665 1 1 97 PHE HZ H -8.446 -5.542 -4.685 1.00 . A A . 97 PHE HZ 1 1
16 26666 1 1 97 PHE N N -5.671 -0.845 -7.849 1.00 . A A . 97 PHE N 1 1
16 26667 1 1 97 PHE O O -5.078 1.779 -6.622 1.00 . A A . 97 PHE O 1 1
16 26668 1 1 98 THR C C -7.062 4.185 -5.816 1.00 . A A . 98 THR C 1 1
16 26669 1 1 98 THR CA C -7.089 3.589 -7.219 1.00 . A A . 98 THR CA 1 1
16 26670 1 1 98 THR CB C -8.234 4.241 -8.018 1.00 . A A . 98 THR CB 1 1
16 26671 1 1 98 THR CG2 C -8.101 5.756 -8.016 1.00 . A A . 98 THR CG2 1 1
16 26672 1 1 98 THR H H -8.103 1.738 -7.363 1.00 . A A . 98 THR H 1 1
16 26673 1 1 98 THR HA H -6.156 3.818 -7.714 1.00 . A A . 98 THR HA 1 1
16 26674 1 1 98 THR HB H -9.173 3.975 -7.554 1.00 . A A . 98 THR HB 1 1
16 26675 1 1 98 THR HG1 H -7.813 2.891 -9.393 1.00 . A A . 98 THR HG1 1 1
16 26676 1 1 98 THR HG21 H -9.039 6.199 -8.317 1.00 . A A . 98 THR HG21 1 1
16 26677 1 1 98 THR HG22 H -7.326 6.051 -8.707 1.00 . A A . 98 THR HG22 1 1
16 26678 1 1 98 THR HG23 H -7.846 6.093 -7.023 1.00 . A A . 98 THR HG23 1 1
16 26679 1 1 98 THR N N -7.231 2.140 -7.172 1.00 . A A . 98 THR N 1 1
16 26680 1 1 98 THR O O -8.031 4.075 -5.065 1.00 . A A . 98 THR O 1 1
16 26681 1 1 98 THR OG1 O -8.225 3.758 -9.366 1.00 . A A . 98 THR OG1 1 1
16 26682 1 1 99 VAL C C -5.276 6.862 -4.274 1.00 . A A . 99 VAL C 1 1
16 26683 1 1 99 VAL CA C -5.792 5.433 -4.155 1.00 . A A . 99 VAL CA 1 1
16 26684 1 1 99 VAL CB C -4.831 4.624 -3.264 1.00 . A A . 99 VAL CB 1 1
16 26685 1 1 99 VAL CG1 C -4.633 5.317 -1.925 1.00 . A A . 99 VAL CG1 1 1
16 26686 1 1 99 VAL CG2 C -5.351 3.208 -3.069 1.00 . A A . 99 VAL CG2 1 1
16 26687 1 1 99 VAL H H -5.207 4.873 -6.109 1.00 . A A . 99 VAL H 1 1
16 26688 1 1 99 VAL HA H -6.762 5.449 -3.679 1.00 . A A . 99 VAL HA 1 1
16 26689 1 1 99 VAL HB H -3.873 4.568 -3.761 1.00 . A A . 99 VAL HB 1 1
16 26690 1 1 99 VAL HG11 H -5.297 6.167 -1.858 1.00 . A A . 99 VAL HG11 1 1
16 26691 1 1 99 VAL HG12 H -4.849 4.624 -1.125 1.00 . A A . 99 VAL HG12 1 1
16 26692 1 1 99 VAL HG13 H -3.610 5.654 -1.842 1.00 . A A . 99 VAL HG13 1 1
16 26693 1 1 99 VAL HG21 H -5.943 2.921 -3.924 1.00 . A A . 99 VAL HG21 1 1
16 26694 1 1 99 VAL HG22 H -4.516 2.529 -2.966 1.00 . A A . 99 VAL HG22 1 1
16 26695 1 1 99 VAL HG23 H -5.960 3.166 -2.178 1.00 . A A . 99 VAL HG23 1 1
16 26696 1 1 99 VAL N N -5.946 4.817 -5.468 1.00 . A A . 99 VAL N 1 1
16 26697 1 1 99 VAL O O -4.118 7.087 -4.624 1.00 . A A . 99 VAL O 1 1
16 26698 1 1 100 MET C C -5.410 9.773 -2.673 1.00 . A A . 100 MET C 1 1
16 26699 1 1 100 MET CA C -5.774 9.234 -4.054 1.00 . A A . 100 MET CA 1 1
16 26700 1 1 100 MET CB C -6.921 10.054 -4.647 1.00 . A A . 100 MET CB 1 1
16 26701 1 1 100 MET CE C -4.600 13.127 -5.966 1.00 . A A . 100 MET CE 1 1
16 26702 1 1 100 MET CG C -6.570 11.516 -4.870 1.00 . A A . 100 MET CG 1 1
16 26703 1 1 100 MET H H -7.053 7.584 -3.707 1.00 . A A . 100 MET H 1 1
16 26704 1 1 100 MET HA H -4.912 9.317 -4.698 1.00 . A A . 100 MET HA 1 1
16 26705 1 1 100 MET HB2 H -7.200 9.625 -5.597 1.00 . A A . 100 MET HB2 1 1
16 26706 1 1 100 MET HB3 H -7.767 10.008 -3.978 1.00 . A A . 100 MET HB3 1 1
16 26707 1 1 100 MET HE1 H -4.929 13.562 -5.035 1.00 . A A . 100 MET HE1 1 1
16 26708 1 1 100 MET HE2 H -3.599 12.740 -5.850 1.00 . A A . 100 MET HE2 1 1
16 26709 1 1 100 MET HE3 H -4.607 13.883 -6.739 1.00 . A A . 100 MET HE3 1 1
16 26710 1 1 100 MET HG2 H -7.483 12.095 -4.874 1.00 . A A . 100 MET HG2 1 1
16 26711 1 1 100 MET HG3 H -5.941 11.849 -4.058 1.00 . A A . 100 MET HG3 1 1
16 26712 1 1 100 MET N N -6.143 7.825 -3.980 1.00 . A A . 100 MET N 1 1
16 26713 1 1 100 MET O O -6.267 9.893 -1.798 1.00 . A A . 100 MET O 1 1
16 26714 1 1 100 MET SD S -5.705 11.795 -6.427 1.00 . A A . 100 MET SD 1 1
16 26715 1 1 101 ALA C C -3.791 12.141 -1.164 1.00 . A A . 101 ALA C 1 1
16 26716 1 1 101 ALA CA C -3.658 10.623 -1.214 1.00 . A A . 101 ALA CA 1 1
16 26717 1 1 101 ALA CB C -2.213 10.209 -0.979 1.00 . A A . 101 ALA CB 1 1
16 26718 1 1 101 ALA H H -3.498 9.977 -3.223 1.00 . A A . 101 ALA H 1 1
16 26719 1 1 101 ALA HA H -4.262 10.192 -0.427 1.00 . A A . 101 ALA HA 1 1
16 26720 1 1 101 ALA HB1 H -1.919 9.488 -1.728 1.00 . A A . 101 ALA HB1 1 1
16 26721 1 1 101 ALA HB2 H -1.575 11.078 -1.047 1.00 . A A . 101 ALA HB2 1 1
16 26722 1 1 101 ALA HB3 H -2.120 9.769 0.003 1.00 . A A . 101 ALA HB3 1 1
16 26723 1 1 101 ALA N N -4.135 10.096 -2.486 1.00 . A A . 101 ALA N 1 1
16 26724 1 1 101 ALA O O -3.093 12.860 -1.879 1.00 . A A . 101 ALA O 1 1
16 26725 1 1 102 THR C C -4.031 14.649 0.914 1.00 . A A . 102 THR C 1 1
16 26726 1 1 102 THR CA C -4.919 14.056 -0.174 1.00 . A A . 102 THR CA 1 1
16 26727 1 1 102 THR CB C -6.392 14.363 0.158 1.00 . A A . 102 THR CB 1 1
16 26728 1 1 102 THR CG2 C -7.271 14.193 -1.073 1.00 . A A . 102 THR CG2 1 1
16 26729 1 1 102 THR H H -5.219 12.001 0.228 1.00 . A A . 102 THR H 1 1
16 26730 1 1 102 THR HA H -4.679 14.527 -1.117 1.00 . A A . 102 THR HA 1 1
16 26731 1 1 102 THR HB H -6.464 15.388 0.494 1.00 . A A . 102 THR HB 1 1
16 26732 1 1 102 THR HG1 H -6.786 13.950 2.045 1.00 . A A . 102 THR HG1 1 1
16 26733 1 1 102 THR HG21 H -8.198 13.718 -0.789 1.00 . A A . 102 THR HG21 1 1
16 26734 1 1 102 THR HG22 H -6.759 13.578 -1.798 1.00 . A A . 102 THR HG22 1 1
16 26735 1 1 102 THR HG23 H -7.478 15.161 -1.503 1.00 . A A . 102 THR HG23 1 1
16 26736 1 1 102 THR N N -4.693 12.624 -0.315 1.00 . A A . 102 THR N 1 1
16 26737 1 1 102 THR O O -3.733 13.991 1.912 1.00 . A A . 102 THR O 1 1
16 26738 1 1 102 THR OG1 O -6.850 13.496 1.202 1.00 . A A . 102 THR OG1 1 1
16 26739 1 1 103 ASP C C -3.582 17.116 2.849 1.00 . A A . 103 ASP C 1 1
16 26740 1 1 103 ASP CA C -2.759 16.575 1.684 1.00 . A A . 103 ASP CA 1 1
16 26741 1 1 103 ASP CB C -1.997 17.717 1.009 1.00 . A A . 103 ASP CB 1 1
16 26742 1 1 103 ASP CG C -2.923 18.734 0.372 1.00 . A A . 103 ASP CG 1 1
16 26743 1 1 103 ASP H H -3.883 16.366 -0.098 1.00 . A A . 103 ASP H 1 1
16 26744 1 1 103 ASP HA H -2.049 15.856 2.065 1.00 . A A . 103 ASP HA 1 1
16 26745 1 1 103 ASP HB2 H -1.391 18.222 1.746 1.00 . A A . 103 ASP HB2 1 1
16 26746 1 1 103 ASP HB3 H -1.357 17.308 0.241 1.00 . A A . 103 ASP HB3 1 1
16 26747 1 1 103 ASP N N -3.612 15.894 0.718 1.00 . A A . 103 ASP N 1 1
16 26748 1 1 103 ASP O O -3.106 17.180 3.982 1.00 . A A . 103 ASP O 1 1
16 26749 1 1 103 ASP OD1 O -3.893 18.317 -0.295 1.00 . A A . 103 ASP OD1 1 1
16 26750 1 1 103 ASP OD2 O -2.678 19.947 0.540 1.00 . A A . 103 ASP OD2 1 1
16 26751 1 1 104 GLY C C -5.733 19.553 3.593 1.00 . A A . 104 GLY C 1 1
16 26752 1 1 104 GLY CA C -5.689 18.037 3.595 1.00 . A A . 104 GLY CA 1 1
16 26753 1 1 104 GLY H H -5.146 17.432 1.640 1.00 . A A . 104 GLY H 1 1
16 26754 1 1 104 GLY HA2 H -6.689 17.659 3.441 1.00 . A A . 104 GLY HA2 1 1
16 26755 1 1 104 GLY HA3 H -5.332 17.700 4.558 1.00 . A A . 104 GLY HA3 1 1
16 26756 1 1 104 GLY N N -4.820 17.506 2.561 1.00 . A A . 104 GLY N 1 1
16 26757 1 1 104 GLY O O -4.828 20.205 3.074 1.00 . A A . 104 GLY O 1 1
16 26758 1 1 105 GLU C C -5.637 22.237 4.629 1.00 . A A . 105 GLU C 1 1
16 26759 1 1 105 GLU CA C -6.947 21.562 4.235 1.00 . A A . 105 GLU CA 1 1
16 26760 1 1 105 GLU CB C -8.046 21.936 5.232 1.00 . A A . 105 GLU CB 1 1
16 26761 1 1 105 GLU CD C -8.653 22.291 7.659 1.00 . A A . 105 GLU CD 1 1
16 26762 1 1 105 GLU CG C -7.664 21.685 6.681 1.00 . A A . 105 GLU CG 1 1
16 26763 1 1 105 GLU H H -7.478 19.540 4.571 1.00 . A A . 105 GLU H 1 1
16 26764 1 1 105 GLU HA H -7.234 21.906 3.252 1.00 . A A . 105 GLU HA 1 1
16 26765 1 1 105 GLU HB2 H -8.277 22.985 5.118 1.00 . A A . 105 GLU HB2 1 1
16 26766 1 1 105 GLU HB3 H -8.929 21.356 5.010 1.00 . A A . 105 GLU HB3 1 1
16 26767 1 1 105 GLU HG2 H -7.622 20.620 6.850 1.00 . A A . 105 GLU HG2 1 1
16 26768 1 1 105 GLU HG3 H -6.690 22.116 6.863 1.00 . A A . 105 GLU HG3 1 1
16 26769 1 1 105 GLU N N -6.789 20.113 4.174 1.00 . A A . 105 GLU N 1 1
16 26770 1 1 105 GLU O O -4.752 21.608 5.212 1.00 . A A . 105 GLU O 1 1
16 26771 1 1 105 GLU OE1 O -9.837 21.898 7.623 1.00 . A A . 105 GLU OE1 1 1
16 26772 1 1 105 GLU OE2 O -8.241 23.158 8.458 1.00 . A A . 105 GLU OE2 1 1
16 26773 1 1 106 VAL C C -4.136 24.416 6.133 1.00 . A A . 106 VAL C 1 1
16 26774 1 1 106 VAL CA C -4.316 24.282 4.625 1.00 . A A . 106 VAL CA 1 1
16 26775 1 1 106 VAL CB C -4.358 25.687 3.997 1.00 . A A . 106 VAL CB 1 1
16 26776 1 1 106 VAL CG1 C -4.420 25.593 2.480 1.00 . A A . 106 VAL CG1 1 1
16 26777 1 1 106 VAL CG2 C -5.540 26.478 4.538 1.00 . A A . 106 VAL CG2 1 1
16 26778 1 1 106 VAL H H -6.257 23.967 3.842 1.00 . A A . 106 VAL H 1 1
16 26779 1 1 106 VAL HA H -3.468 23.753 4.217 1.00 . A A . 106 VAL HA 1 1
16 26780 1 1 106 VAL HB H -3.451 26.207 4.265 1.00 . A A . 106 VAL HB 1 1
16 26781 1 1 106 VAL HG11 H -5.045 24.758 2.197 1.00 . A A . 106 VAL HG11 1 1
16 26782 1 1 106 VAL HG12 H -4.833 26.506 2.077 1.00 . A A . 106 VAL HG12 1 1
16 26783 1 1 106 VAL HG13 H -3.424 25.443 2.088 1.00 . A A . 106 VAL HG13 1 1
16 26784 1 1 106 VAL HG21 H -6.109 25.856 5.214 1.00 . A A . 106 VAL HG21 1 1
16 26785 1 1 106 VAL HG22 H -5.180 27.349 5.067 1.00 . A A . 106 VAL HG22 1 1
16 26786 1 1 106 VAL HG23 H -6.171 26.789 3.719 1.00 . A A . 106 VAL HG23 1 1
16 26787 1 1 106 VAL N N -5.519 23.521 4.306 1.00 . A A . 106 VAL N 1 1
16 26788 1 1 106 VAL O O -5.096 24.664 6.865 1.00 . A A . 106 VAL O 1 1
16 26789 1 1 107 THR C C -2.053 25.738 8.361 1.00 . A A . 107 THR C 1 1
16 26790 1 1 107 THR CA C -2.592 24.356 8.014 1.00 . A A . 107 THR CA 1 1
16 26791 1 1 107 THR CB C -1.565 23.292 8.444 1.00 . A A . 107 THR CB 1 1
16 26792 1 1 107 THR CG2 C -2.111 21.890 8.221 1.00 . A A . 107 THR CG2 1 1
16 26793 1 1 107 THR H H -2.177 24.057 5.960 1.00 . A A . 107 THR H 1 1
16 26794 1 1 107 THR HA H -3.506 24.187 8.565 1.00 . A A . 107 THR HA 1 1
16 26795 1 1 107 THR HB H -1.358 23.419 9.498 1.00 . A A . 107 THR HB 1 1
16 26796 1 1 107 THR HG1 H 0.399 23.235 8.267 1.00 . A A . 107 THR HG1 1 1
16 26797 1 1 107 THR HG21 H -1.358 21.284 7.737 1.00 . A A . 107 THR HG21 1 1
16 26798 1 1 107 THR HG22 H -2.989 21.941 7.597 1.00 . A A . 107 THR HG22 1 1
16 26799 1 1 107 THR HG23 H -2.369 21.450 9.173 1.00 . A A . 107 THR HG23 1 1
16 26800 1 1 107 THR N N -2.900 24.253 6.593 1.00 . A A . 107 THR N 1 1
16 26801 1 1 107 THR O O -1.467 26.416 7.517 1.00 . A A . 107 THR O 1 1
16 26802 1 1 107 THR OG1 O -0.349 23.460 7.707 1.00 . A A . 107 THR OG1 1 1
16 26803 1 1 108 ALA C C -0.378 27.353 10.652 1.00 . A A . 108 ALA C 1 1
16 26804 1 1 108 ALA CA C -1.784 27.451 10.069 1.00 . A A . 108 ALA CA 1 1
16 26805 1 1 108 ALA CB C -2.745 28.025 11.098 1.00 . A A . 108 ALA CB 1 1
16 26806 1 1 108 ALA H H -2.726 25.564 10.235 1.00 . A A . 108 ALA H 1 1
16 26807 1 1 108 ALA HA H -1.763 28.118 9.219 1.00 . A A . 108 ALA HA 1 1
16 26808 1 1 108 ALA HB1 H -2.402 27.772 12.090 1.00 . A A . 108 ALA HB1 1 1
16 26809 1 1 108 ALA HB2 H -2.785 29.099 10.993 1.00 . A A . 108 ALA HB2 1 1
16 26810 1 1 108 ALA HB3 H -3.730 27.612 10.940 1.00 . A A . 108 ALA HB3 1 1
16 26811 1 1 108 ALA N N -2.252 26.149 9.609 1.00 . A A . 108 ALA N 1 1
16 26812 1 1 108 ALA O O -0.113 26.524 11.523 1.00 . A A . 108 ALA O 1 1
16 26813 1 1 109 VAL C C 2.594 29.523 10.285 1.00 . A A . 109 VAL C 1 1
16 26814 1 1 109 VAL CA C 1.900 28.213 10.640 1.00 . A A . 109 VAL CA 1 1
16 26815 1 1 109 VAL CB C 2.704 27.040 10.049 1.00 . A A . 109 VAL CB 1 1
16 26816 1 1 109 VAL CG1 C 2.822 27.181 8.540 1.00 . A A . 109 VAL CG1 1 1
16 26817 1 1 109 VAL CG2 C 4.080 26.960 10.694 1.00 . A A . 109 VAL CG2 1 1
16 26818 1 1 109 VAL H H 0.250 28.841 9.474 1.00 . A A . 109 VAL H 1 1
16 26819 1 1 109 VAL HA H 1.884 28.106 11.716 1.00 . A A . 109 VAL HA 1 1
16 26820 1 1 109 VAL HB H 2.175 26.123 10.263 1.00 . A A . 109 VAL HB 1 1
16 26821 1 1 109 VAL HG11 H 3.605 27.887 8.304 1.00 . A A . 109 VAL HG11 1 1
16 26822 1 1 109 VAL HG12 H 3.057 26.221 8.105 1.00 . A A . 109 VAL HG12 1 1
16 26823 1 1 109 VAL HG13 H 1.885 27.539 8.137 1.00 . A A . 109 VAL HG13 1 1
16 26824 1 1 109 VAL HG21 H 4.816 26.729 9.940 1.00 . A A . 109 VAL HG21 1 1
16 26825 1 1 109 VAL HG22 H 4.319 27.909 11.151 1.00 . A A . 109 VAL HG22 1 1
16 26826 1 1 109 VAL HG23 H 4.080 26.187 11.448 1.00 . A A . 109 VAL HG23 1 1
16 26827 1 1 109 VAL N N 0.520 28.204 10.167 1.00 . A A . 109 VAL N 1 1
16 26828 1 1 109 VAL O O 2.673 29.897 9.115 1.00 . A A . 109 VAL O 1 1
16 26829 1 1 110 GLU C C 5.215 31.255 10.617 1.00 . A A . 110 GLU C 1 1
16 26830 1 1 110 GLU CA C 3.784 31.484 11.096 1.00 . A A . 110 GLU CA 1 1
16 26831 1 1 110 GLU CB C 3.793 32.301 12.390 1.00 . A A . 110 GLU CB 1 1
16 26832 1 1 110 GLU CD C 4.437 32.388 14.831 1.00 . A A . 110 GLU CD 1 1
16 26833 1 1 110 GLU CG C 4.264 31.516 13.603 1.00 . A A . 110 GLU CG 1 1
16 26834 1 1 110 GLU H H 3.001 29.865 12.213 1.00 . A A . 110 GLU H 1 1
16 26835 1 1 110 GLU HA H 3.248 32.033 10.338 1.00 . A A . 110 GLU HA 1 1
16 26836 1 1 110 GLU HB2 H 4.447 33.151 12.260 1.00 . A A . 110 GLU HB2 1 1
16 26837 1 1 110 GLU HB3 H 2.791 32.655 12.584 1.00 . A A . 110 GLU HB3 1 1
16 26838 1 1 110 GLU HG2 H 3.537 30.749 13.825 1.00 . A A . 110 GLU HG2 1 1
16 26839 1 1 110 GLU HG3 H 5.213 31.055 13.371 1.00 . A A . 110 GLU HG3 1 1
16 26840 1 1 110 GLU N N 3.096 30.215 11.303 1.00 . A A . 110 GLU N 1 1
16 26841 1 1 110 GLU O O 5.957 30.467 11.201 1.00 . A A . 110 GLU O 1 1
16 26842 1 1 110 GLU OE1 O 5.496 33.039 14.952 1.00 . A A . 110 GLU OE1 1 1
16 26843 1 1 110 GLU OE2 O 3.514 32.420 15.671 1.00 . A A . 110 GLU OE2 1 1
16 26844 1 1 111 GLU C C 7.406 33.147 8.398 1.00 . A A . 111 GLU C 1 1
16 26845 1 1 111 GLU CA C 6.934 31.823 8.990 1.00 . A A . 111 GLU CA 1 1
16 26846 1 1 111 GLU CB C 6.961 30.733 7.917 1.00 . A A . 111 GLU CB 1 1
16 26847 1 1 111 GLU CD C 7.983 28.778 9.148 1.00 . A A . 111 GLU CD 1 1
16 26848 1 1 111 GLU CG C 6.748 29.332 8.466 1.00 . A A . 111 GLU CG 1 1
16 26849 1 1 111 GLU H H 4.956 32.564 9.127 1.00 . A A . 111 GLU H 1 1
16 26850 1 1 111 GLU HA H 7.602 31.543 9.792 1.00 . A A . 111 GLU HA 1 1
16 26851 1 1 111 GLU HB2 H 6.185 30.937 7.194 1.00 . A A . 111 GLU HB2 1 1
16 26852 1 1 111 GLU HB3 H 7.919 30.759 7.419 1.00 . A A . 111 GLU HB3 1 1
16 26853 1 1 111 GLU HG2 H 5.941 29.359 9.182 1.00 . A A . 111 GLU HG2 1 1
16 26854 1 1 111 GLU HG3 H 6.481 28.677 7.650 1.00 . A A . 111 GLU HG3 1 1
16 26855 1 1 111 GLU N N 5.593 31.951 9.549 1.00 . A A . 111 GLU N 1 1
16 26856 1 1 111 GLU O O 6.936 33.569 7.342 1.00 . A A . 111 GLU O 1 1
16 26857 1 1 111 GLU OE1 O 8.808 28.142 8.460 1.00 . A A . 111 GLU OE1 1 1
16 26858 1 1 111 GLU OE2 O 8.125 28.982 10.373 1.00 . A A . 111 GLU OE2 1 1
16 26859 1 1 112 ALA C C 10.233 35.356 9.261 1.00 . A A . 112 ALA C 1 1
16 26860 1 1 112 ALA CA C 8.874 35.074 8.629 1.00 . A A . 112 ALA CA 1 1
16 26861 1 1 112 ALA CB C 7.900 36.200 8.944 1.00 . A A . 112 ALA CB 1 1
16 26862 1 1 112 ALA H H 8.673 33.412 9.922 1.00 . A A . 112 ALA H 1 1
16 26863 1 1 112 ALA HA H 8.991 35.022 7.556 1.00 . A A . 112 ALA HA 1 1
16 26864 1 1 112 ALA HB1 H 8.436 37.025 9.391 1.00 . A A . 112 ALA HB1 1 1
16 26865 1 1 112 ALA HB2 H 7.425 36.531 8.032 1.00 . A A . 112 ALA HB2 1 1
16 26866 1 1 112 ALA HB3 H 7.148 35.843 9.632 1.00 . A A . 112 ALA HB3 1 1
16 26867 1 1 112 ALA N N 8.338 33.799 9.087 1.00 . A A . 112 ALA N 1 1
16 26868 1 1 112 ALA O O 10.391 35.349 10.482 1.00 . A A . 112 ALA O 1 1
16 26869 1 1 113 PRO C C 12.711 37.257 9.554 1.00 . A A . 113 PRO C 1 1
16 26870 1 1 113 PRO CA C 12.604 35.901 8.865 1.00 . A A . 113 PRO CA 1 1
16 26871 1 1 113 PRO CB C 13.417 35.893 7.570 1.00 . A A . 113 PRO CB 1 1
16 26872 1 1 113 PRO CD C 11.124 35.636 6.945 1.00 . A A . 113 PRO CD 1 1
16 26873 1 1 113 PRO CG C 12.434 36.229 6.502 1.00 . A A . 113 PRO CG 1 1
16 26874 1 1 113 PRO HA H 12.973 35.131 9.529 1.00 . A A . 113 PRO HA 1 1
16 26875 1 1 113 PRO HB2 H 14.204 36.631 7.631 1.00 . A A . 113 PRO HB2 1 1
16 26876 1 1 113 PRO HB3 H 13.847 34.914 7.415 1.00 . A A . 113 PRO HB3 1 1
16 26877 1 1 113 PRO HD2 H 10.302 36.264 6.633 1.00 . A A . 113 PRO HD2 1 1
16 26878 1 1 113 PRO HD3 H 11.010 34.637 6.551 1.00 . A A . 113 PRO HD3 1 1
16 26879 1 1 113 PRO HG2 H 12.347 37.301 6.408 1.00 . A A . 113 PRO HG2 1 1
16 26880 1 1 113 PRO HG3 H 12.745 35.791 5.565 1.00 . A A . 113 PRO HG3 1 1
16 26881 1 1 113 PRO N N 11.241 35.611 8.412 1.00 . A A . 113 PRO N 1 1
16 26882 1 1 113 PRO O O 11.876 38.139 9.344 1.00 . A A . 113 PRO O 1 1
16 26883 1 1 114 VAL C C 15.409 39.126 10.977 1.00 . A A . 114 VAL C 1 1
16 26884 1 1 114 VAL CA C 13.959 38.670 11.092 1.00 . A A . 114 VAL CA 1 1
16 26885 1 1 114 VAL CB C 13.593 38.534 12.583 1.00 . A A . 114 VAL CB 1 1
16 26886 1 1 114 VAL CG1 C 13.865 39.835 13.321 1.00 . A A . 114 VAL CG1 1 1
16 26887 1 1 114 VAL CG2 C 12.138 38.118 12.737 1.00 . A A . 114 VAL CG2 1 1
16 26888 1 1 114 VAL H H 14.374 36.681 10.502 1.00 . A A . 114 VAL H 1 1
16 26889 1 1 114 VAL HA H 13.319 39.421 10.654 1.00 . A A . 114 VAL HA 1 1
16 26890 1 1 114 VAL HB H 14.214 37.763 13.015 1.00 . A A . 114 VAL HB 1 1
16 26891 1 1 114 VAL HG11 H 14.193 40.586 12.617 1.00 . A A . 114 VAL HG11 1 1
16 26892 1 1 114 VAL HG12 H 12.961 40.167 13.809 1.00 . A A . 114 VAL HG12 1 1
16 26893 1 1 114 VAL HG13 H 14.636 39.674 14.061 1.00 . A A . 114 VAL HG13 1 1
16 26894 1 1 114 VAL HG21 H 12.084 37.050 12.893 1.00 . A A . 114 VAL HG21 1 1
16 26895 1 1 114 VAL HG22 H 11.705 38.627 13.585 1.00 . A A . 114 VAL HG22 1 1
16 26896 1 1 114 VAL HG23 H 11.592 38.379 11.842 1.00 . A A . 114 VAL HG23 1 1
16 26897 1 1 114 VAL N N 13.743 37.420 10.375 1.00 . A A . 114 VAL N 1 1
16 26898 1 1 114 VAL O O 16.325 38.435 11.421 1.00 . A A . 114 VAL O 1 1
16 26899 1 1 115 ASN C C 16.917 42.369 10.199 1.00 . A A . 115 ASN C 1 1
16 26900 1 1 115 ASN CA C 16.950 40.843 10.202 1.00 . A A . 115 ASN CA 1 1
16 26901 1 1 115 ASN CB C 17.568 40.333 8.899 1.00 . A A . 115 ASN CB 1 1
16 26902 1 1 115 ASN CG C 16.653 40.538 7.707 1.00 . A A . 115 ASN CG 1 1
16 26903 1 1 115 ASN H H 14.840 40.800 10.043 1.00 . A A . 115 ASN H 1 1
16 26904 1 1 115 ASN HA H 17.555 40.511 11.032 1.00 . A A . 115 ASN HA 1 1
16 26905 1 1 115 ASN HB2 H 18.491 40.861 8.714 1.00 . A A . 115 ASN HB2 1 1
16 26906 1 1 115 ASN HB3 H 17.774 39.278 8.994 1.00 . A A . 115 ASN HB3 1 1
16 26907 1 1 115 ASN HD21 H 17.516 39.021 6.753 1.00 . A A . 115 ASN HD21 1 1
16 26908 1 1 115 ASN HD22 H 16.243 39.820 5.899 1.00 . A A . 115 ASN HD22 1 1
16 26909 1 1 115 ASN N N 15.611 40.295 10.377 1.00 . A A . 115 ASN N 1 1
16 26910 1 1 115 ASN ND2 N 16.821 39.709 6.682 1.00 . A A . 115 ASN ND2 1 1
16 26911 1 1 115 ASN O O 15.943 42.978 9.756 1.00 . A A . 115 ASN O 1 1
16 26912 1 1 115 ASN OD1 O 15.806 41.431 7.706 1.00 . A A . 115 ASN OD1 1 1
16 26913 1 1 116 ALA C C 19.490 44.879 11.130 1.00 . A A . 116 ALA C 1 1
16 26914 1 1 116 ALA CA C 18.083 44.434 10.745 1.00 . A A . 116 ALA CA 1 1
16 26915 1 1 116 ALA CB C 17.062 44.995 11.726 1.00 . A A . 116 ALA CB 1 1
16 26916 1 1 116 ALA H H 18.732 42.441 11.032 1.00 . A A . 116 ALA H 1 1
16 26917 1 1 116 ALA HA H 17.850 44.818 9.763 1.00 . A A . 116 ALA HA 1 1
16 26918 1 1 116 ALA HB1 H 16.580 44.181 12.247 1.00 . A A . 116 ALA HB1 1 1
16 26919 1 1 116 ALA HB2 H 17.563 45.633 12.439 1.00 . A A . 116 ALA HB2 1 1
16 26920 1 1 116 ALA HB3 H 16.322 45.566 11.187 1.00 . A A . 116 ALA HB3 1 1
16 26921 1 1 116 ALA N N 17.988 42.980 10.695 1.00 . A A . 116 ALA N 1 1
16 26922 1 1 116 ALA O O 20.212 44.158 11.819 1.00 . A A . 116 ALA O 1 1
16 26923 1 1 117 CYS C C 21.135 48.124 11.148 1.00 . A A . 117 CYS C 1 1
16 26924 1 1 117 CYS CA C 21.194 46.609 10.976 1.00 . A A . 117 CYS CA 1 1
16 26925 1 1 117 CYS CB C 22.176 46.248 9.861 1.00 . A A . 117 CYS CB 1 1
16 26926 1 1 117 CYS H H 19.251 46.597 10.136 1.00 . A A . 117 CYS H 1 1
16 26927 1 1 117 CYS HA H 21.533 46.167 11.900 1.00 . A A . 117 CYS HA 1 1
16 26928 1 1 117 CYS HB2 H 21.718 46.456 8.906 1.00 . A A . 117 CYS HB2 1 1
16 26929 1 1 117 CYS HB3 H 23.066 46.852 9.965 1.00 . A A . 117 CYS HB3 1 1
16 26930 1 1 117 CYS HG H 21.606 43.771 9.658 1.00 . A A . 117 CYS HG 1 1
16 26931 1 1 117 CYS N N 19.871 46.069 10.680 1.00 . A A . 117 CYS N 1 1
16 26932 1 1 117 CYS O O 20.418 48.827 10.437 1.00 . A A . 117 CYS O 1 1
16 26933 1 1 117 CYS SG S 22.685 44.513 9.860 1.00 . A A . 117 CYS SG 1 1
16 26934 1 1 118 PRO C C 22.652 50.864 11.297 1.00 . A A . 118 PRO C 1 1
16 26935 1 1 118 PRO CA C 21.962 50.076 12.404 1.00 . A A . 118 PRO CA 1 1
16 26936 1 1 118 PRO CB C 22.775 50.147 13.699 1.00 . A A . 118 PRO CB 1 1
16 26937 1 1 118 PRO CD C 22.789 47.860 13.002 1.00 . A A . 118 PRO CD 1 1
16 26938 1 1 118 PRO CG C 23.612 48.915 13.689 1.00 . A A . 118 PRO CG 1 1
16 26939 1 1 118 PRO HA H 20.976 50.484 12.574 1.00 . A A . 118 PRO HA 1 1
16 26940 1 1 118 PRO HB2 H 23.385 51.040 13.696 1.00 . A A . 118 PRO HB2 1 1
16 26941 1 1 118 PRO HB3 H 22.108 50.164 14.547 1.00 . A A . 118 PRO HB3 1 1
16 26942 1 1 118 PRO HD2 H 23.424 47.199 12.430 1.00 . A A . 118 PRO HD2 1 1
16 26943 1 1 118 PRO HD3 H 22.213 47.302 13.723 1.00 . A A . 118 PRO HD3 1 1
16 26944 1 1 118 PRO HG2 H 24.524 49.096 13.140 1.00 . A A . 118 PRO HG2 1 1
16 26945 1 1 118 PRO HG3 H 23.836 48.615 14.702 1.00 . A A . 118 PRO HG3 1 1
16 26946 1 1 118 PRO N N 21.908 48.640 12.115 1.00 . A A . 118 PRO N 1 1
16 26947 1 1 118 PRO O O 23.604 50.385 10.681 1.00 . A A . 118 PRO O 1 1
16 26948 1 1 119 SER C C 22.131 54.332 10.071 1.00 . A A . 119 SER C 1 1
16 26949 1 1 119 SER CA C 22.736 52.932 10.014 1.00 . A A . 119 SER CA 1 1
16 26950 1 1 119 SER CB C 22.504 52.319 8.632 1.00 . A A . 119 SER CB 1 1
16 26951 1 1 119 SER H H 21.407 52.405 11.576 1.00 . A A . 119 SER H 1 1
16 26952 1 1 119 SER HA H 23.799 53.005 10.192 1.00 . A A . 119 SER HA 1 1
16 26953 1 1 119 SER HB2 H 22.693 51.257 8.675 1.00 . A A . 119 SER HB2 1 1
16 26954 1 1 119 SER HB3 H 21.478 52.489 8.334 1.00 . A A . 119 SER HB3 1 1
16 26955 1 1 119 SER HG H 24.267 52.626 7.837 1.00 . A A . 119 SER HG 1 1
16 26956 1 1 119 SER N N 22.167 52.077 11.050 1.00 . A A . 119 SER N 1 1
16 26957 1 1 119 SER O O 20.967 54.502 10.428 1.00 . A A . 119 SER O 1 1
16 26958 1 1 119 SER OG O 23.362 52.897 7.666 1.00 . A A . 119 SER OG 1 1
16 26959 1 1 120 GLY C C 22.186 57.238 8.341 1.00 . A A . 120 GLY C 1 1
16 26960 1 1 120 GLY CA C 22.461 56.703 9.732 1.00 . A A . 120 GLY CA 1 1
16 26961 1 1 120 GLY H H 23.853 55.135 9.440 1.00 . A A . 120 GLY H 1 1
16 26962 1 1 120 GLY HA2 H 21.550 56.751 10.311 1.00 . A A . 120 GLY HA2 1 1
16 26963 1 1 120 GLY HA3 H 23.209 57.324 10.203 1.00 . A A . 120 GLY HA3 1 1
16 26964 1 1 120 GLY N N 22.933 55.331 9.715 1.00 . A A . 120 GLY N 1 1
16 26965 1 1 120 GLY O O 23.067 57.790 7.680 1.00 . A A . 120 GLY O 1 1
16 26966 1 1 121 PRO C C 20.464 59.063 6.460 1.00 . A A . 121 PRO C 1 1
16 26967 1 1 121 PRO CA C 20.522 57.542 6.550 1.00 . A A . 121 PRO CA 1 1
16 26968 1 1 121 PRO CB C 19.123 56.943 6.387 1.00 . A A . 121 PRO CB 1 1
16 26969 1 1 121 PRO CD C 19.838 56.431 8.610 1.00 . A A . 121 PRO CD 1 1
16 26970 1 1 121 PRO CG C 18.626 56.756 7.779 1.00 . A A . 121 PRO CG 1 1
16 26971 1 1 121 PRO HA H 21.171 57.161 5.774 1.00 . A A . 121 PRO HA 1 1
16 26972 1 1 121 PRO HB2 H 18.497 57.629 5.833 1.00 . A A . 121 PRO HB2 1 1
16 26973 1 1 121 PRO HB3 H 19.188 56.002 5.862 1.00 . A A . 121 PRO HB3 1 1
16 26974 1 1 121 PRO HD2 H 19.738 56.846 9.602 1.00 . A A . 121 PRO HD2 1 1
16 26975 1 1 121 PRO HD3 H 19.985 55.362 8.661 1.00 . A A . 121 PRO HD3 1 1
16 26976 1 1 121 PRO HG2 H 18.165 57.666 8.131 1.00 . A A . 121 PRO HG2 1 1
16 26977 1 1 121 PRO HG3 H 17.921 55.939 7.810 1.00 . A A . 121 PRO HG3 1 1
16 26978 1 1 121 PRO N N 20.938 57.078 7.876 1.00 . A A . 121 PRO N 1 1
16 26979 1 1 121 PRO O O 20.732 59.763 7.436 1.00 . A A . 121 PRO O 1 1
16 26980 1 1 122 SER C C 19.107 61.323 3.884 1.00 . A A . 122 SER C 1 1
16 26981 1 1 122 SER CA C 20.023 61.008 5.063 1.00 . A A . 122 SER CA 1 1
16 26982 1 1 122 SER CB C 21.414 61.594 4.814 1.00 . A A . 122 SER CB 1 1
16 26983 1 1 122 SER H H 19.912 58.959 4.541 1.00 . A A . 122 SER H 1 1
16 26984 1 1 122 SER HA H 19.609 61.453 5.956 1.00 . A A . 122 SER HA 1 1
16 26985 1 1 122 SER HB2 H 21.332 62.662 4.674 1.00 . A A . 122 SER HB2 1 1
16 26986 1 1 122 SER HB3 H 22.046 61.391 5.666 1.00 . A A . 122 SER HB3 1 1
16 26987 1 1 122 SER HG H 22.860 61.439 3.501 1.00 . A A . 122 SER HG 1 1
16 26988 1 1 122 SER N N 20.113 59.569 5.282 1.00 . A A . 122 SER N 1 1
16 26989 1 1 122 SER O O 18.588 60.420 3.230 1.00 . A A . 122 SER O 1 1
16 26990 1 1 122 SER OG O 22.007 61.027 3.659 1.00 . A A . 122 SER OG 1 1
16 26991 1 1 123 SER C C 18.859 63.824 1.485 1.00 . A A . 123 SER C 1 1
16 26992 1 1 123 SER CA C 18.057 63.047 2.525 1.00 . A A . 123 SER CA 1 1
16 26993 1 1 123 SER CB C 16.914 63.914 3.056 1.00 . A A . 123 SER CB 1 1
16 26994 1 1 123 SER H H 19.355 63.284 4.180 1.00 . A A . 123 SER H 1 1
16 26995 1 1 123 SER HA H 17.642 62.166 2.058 1.00 . A A . 123 SER HA 1 1
16 26996 1 1 123 SER HB2 H 16.318 63.337 3.746 1.00 . A A . 123 SER HB2 1 1
16 26997 1 1 123 SER HB3 H 17.325 64.774 3.566 1.00 . A A . 123 SER HB3 1 1
16 26998 1 1 123 SER HG H 16.614 64.513 1.214 1.00 . A A . 123 SER HG 1 1
16 26999 1 1 123 SER N N 18.913 62.611 3.622 1.00 . A A . 123 SER N 1 1
16 27000 1 1 123 SER O O 19.488 64.834 1.797 1.00 . A A . 123 SER O 1 1
16 27001 1 1 123 SER OG O 16.082 64.365 2.000 1.00 . A A . 123 SER OG 1 1
16 27002 1 1 124 GLY C C 18.639 64.634 -1.847 1.00 . A A . 124 GLY C 1 1
16 27003 1 1 124 GLY CA C 19.560 64.003 -0.823 1.00 . A A . 124 GLY CA 1 1
16 27004 1 1 124 GLY H H 18.313 62.533 0.054 1.00 . A A . 124 GLY H 1 1
16 27005 1 1 124 GLY HA2 H 20.187 64.770 -0.395 1.00 . A A . 124 GLY HA2 1 1
16 27006 1 1 124 GLY HA3 H 20.186 63.276 -1.319 1.00 . A A . 124 GLY HA3 1 1
16 27007 1 1 124 GLY N N 18.832 63.343 0.246 1.00 . A A . 124 GLY N 1 1
16 27008 1 1 124 GLY O O 17.990 63.935 -2.624 1.00 . A A . 124 GLY O 1 1
17 27009 1 1 1 GLY C C -4.982 -26.522 -20.448 1.00 . A A . 1 GLY C 1 1
17 27010 1 1 1 GLY CA C -4.737 -25.709 -19.192 1.00 . A A . 1 GLY CA 1 1
17 27011 1 1 1 GLY H1 H -5.920 -25.738 -17.436 1.00 . A A . 1 GLY H1 1 1
17 27012 1 1 1 GLY HA2 H -5.130 -24.713 -19.337 1.00 . A A . 1 GLY HA2 1 1
17 27013 1 1 1 GLY HA3 H -3.672 -25.643 -19.021 1.00 . A A . 1 GLY HA3 1 1
17 27014 1 1 1 GLY N N -5.364 -26.293 -18.021 1.00 . A A . 1 GLY N 1 1
17 27015 1 1 1 GLY O O -6.047 -26.428 -21.058 1.00 . A A . 1 GLY O 1 1
17 27016 1 1 2 SER C C -3.650 -29.576 -21.746 1.00 . A A . 2 SER C 1 1
17 27017 1 1 2 SER CA C -4.103 -28.148 -22.031 1.00 . A A . 2 SER CA 1 1
17 27018 1 1 2 SER CB C -3.270 -27.554 -23.169 1.00 . A A . 2 SER CB 1 1
17 27019 1 1 2 SER H H -3.167 -27.350 -20.308 1.00 . A A . 2 SER H 1 1
17 27020 1 1 2 SER HA H -5.142 -28.164 -22.328 1.00 . A A . 2 SER HA 1 1
17 27021 1 1 2 SER HB2 H -3.339 -26.477 -23.137 1.00 . A A . 2 SER HB2 1 1
17 27022 1 1 2 SER HB3 H -2.239 -27.853 -23.049 1.00 . A A . 2 SER HB3 1 1
17 27023 1 1 2 SER HG H -4.568 -27.577 -24.636 1.00 . A A . 2 SER HG 1 1
17 27024 1 1 2 SER N N -3.992 -27.320 -20.836 1.00 . A A . 2 SER N 1 1
17 27025 1 1 2 SER O O -4.347 -30.537 -22.072 1.00 . A A . 2 SER O 1 1
17 27026 1 1 2 SER OG O -3.733 -28.005 -24.430 1.00 . A A . 2 SER OG 1 1
17 27027 1 1 3 SER C C -2.914 -31.829 -19.975 1.00 . A A . 3 SER C 1 1
17 27028 1 1 3 SER CA C -1.926 -31.017 -20.809 1.00 . A A . 3 SER CA 1 1
17 27029 1 1 3 SER CB C -0.606 -30.867 -20.052 1.00 . A A . 3 SER CB 1 1
17 27030 1 1 3 SER H H -1.967 -28.903 -20.902 1.00 . A A . 3 SER H 1 1
17 27031 1 1 3 SER HA H -1.742 -31.540 -21.736 1.00 . A A . 3 SER HA 1 1
17 27032 1 1 3 SER HB2 H 0.160 -30.527 -20.733 1.00 . A A . 3 SER HB2 1 1
17 27033 1 1 3 SER HB3 H -0.729 -30.142 -19.260 1.00 . A A . 3 SER HB3 1 1
17 27034 1 1 3 SER HG H 0.753 -32.096 -19.362 1.00 . A A . 3 SER HG 1 1
17 27035 1 1 3 SER N N -2.476 -29.707 -21.135 1.00 . A A . 3 SER N 1 1
17 27036 1 1 3 SER O O -3.337 -32.913 -20.374 1.00 . A A . 3 SER O 1 1
17 27037 1 1 3 SER OG O -0.199 -32.099 -19.484 1.00 . A A . 3 SER OG 1 1
17 27038 1 1 4 GLY C C -5.068 -31.020 -17.139 1.00 . A A . 4 GLY C 1 1
17 27039 1 1 4 GLY CA C -4.210 -31.980 -17.940 1.00 . A A . 4 GLY CA 1 1
17 27040 1 1 4 GLY H H -2.906 -30.426 -18.546 1.00 . A A . 4 GLY H 1 1
17 27041 1 1 4 GLY HA2 H -4.854 -32.606 -18.540 1.00 . A A . 4 GLY HA2 1 1
17 27042 1 1 4 GLY HA3 H -3.655 -32.604 -17.256 1.00 . A A . 4 GLY HA3 1 1
17 27043 1 1 4 GLY N N -3.276 -31.294 -18.813 1.00 . A A . 4 GLY N 1 1
17 27044 1 1 4 GLY O O -5.603 -30.054 -17.682 1.00 . A A . 4 GLY O 1 1
17 27045 1 1 5 SER C C -5.137 -29.796 -13.892 1.00 . A A . 5 SER C 1 1
17 27046 1 1 5 SER CA C -6.004 -30.443 -14.968 1.00 . A A . 5 SER CA 1 1
17 27047 1 1 5 SER CB C -7.119 -31.263 -14.315 1.00 . A A . 5 SER CB 1 1
17 27048 1 1 5 SER H H -4.749 -32.073 -15.469 1.00 . A A . 5 SER H 1 1
17 27049 1 1 5 SER HA H -6.447 -29.666 -15.572 1.00 . A A . 5 SER HA 1 1
17 27050 1 1 5 SER HB2 H -6.769 -32.271 -14.147 1.00 . A A . 5 SER HB2 1 1
17 27051 1 1 5 SER HB3 H -7.387 -30.813 -13.370 1.00 . A A . 5 SER HB3 1 1
17 27052 1 1 5 SER HG H -8.431 -30.439 -15.513 1.00 . A A . 5 SER HG 1 1
17 27053 1 1 5 SER N N -5.201 -31.287 -15.844 1.00 . A A . 5 SER N 1 1
17 27054 1 1 5 SER O O -4.302 -30.456 -13.272 1.00 . A A . 5 SER O 1 1
17 27055 1 1 5 SER OG O -8.269 -31.309 -15.142 1.00 . A A . 5 SER OG 1 1
17 27056 1 1 6 SER C C -5.434 -26.682 -12.025 1.00 . A A . 6 SER C 1 1
17 27057 1 1 6 SER CA C -4.576 -27.762 -12.679 1.00 . A A . 6 SER CA 1 1
17 27058 1 1 6 SER CB C -3.340 -27.127 -13.320 1.00 . A A . 6 SER CB 1 1
17 27059 1 1 6 SER H H -6.020 -28.030 -14.203 1.00 . A A . 6 SER H 1 1
17 27060 1 1 6 SER HA H -4.258 -28.461 -11.920 1.00 . A A . 6 SER HA 1 1
17 27061 1 1 6 SER HB2 H -3.596 -26.755 -14.300 1.00 . A A . 6 SER HB2 1 1
17 27062 1 1 6 SER HB3 H -2.997 -26.310 -12.703 1.00 . A A . 6 SER HB3 1 1
17 27063 1 1 6 SER HG H -1.698 -27.798 -14.153 1.00 . A A . 6 SER HG 1 1
17 27064 1 1 6 SER N N -5.340 -28.500 -13.676 1.00 . A A . 6 SER N 1 1
17 27065 1 1 6 SER O O -6.545 -26.403 -12.472 1.00 . A A . 6 SER O 1 1
17 27066 1 1 6 SER OG O -2.292 -28.072 -13.451 1.00 . A A . 6 SER OG 1 1
17 27067 1 1 7 GLY C C -5.042 -24.724 -8.907 1.00 . A A . 7 GLY C 1 1
17 27068 1 1 7 GLY CA C -5.637 -25.037 -10.265 1.00 . A A . 7 GLY CA 1 1
17 27069 1 1 7 GLY H H -4.016 -26.343 -10.653 1.00 . A A . 7 GLY H 1 1
17 27070 1 1 7 GLY HA2 H -5.628 -24.140 -10.867 1.00 . A A . 7 GLY HA2 1 1
17 27071 1 1 7 GLY HA3 H -6.660 -25.358 -10.131 1.00 . A A . 7 GLY HA3 1 1
17 27072 1 1 7 GLY N N -4.907 -26.078 -10.964 1.00 . A A . 7 GLY N 1 1
17 27073 1 1 7 GLY O O -4.653 -25.627 -8.167 1.00 . A A . 7 GLY O 1 1
17 27074 1 1 8 THR C C -5.511 -22.509 -6.364 1.00 . A A . 8 THR C 1 1
17 27075 1 1 8 THR CA C -4.415 -23.006 -7.300 1.00 . A A . 8 THR CA 1 1
17 27076 1 1 8 THR CB C -3.372 -21.889 -7.490 1.00 . A A . 8 THR CB 1 1
17 27077 1 1 8 THR CG2 C -2.193 -22.384 -8.315 1.00 . A A . 8 THR CG2 1 1
17 27078 1 1 8 THR H H -5.297 -22.764 -9.209 1.00 . A A . 8 THR H 1 1
17 27079 1 1 8 THR HA H -3.924 -23.855 -6.846 1.00 . A A . 8 THR HA 1 1
17 27080 1 1 8 THR HB H -3.010 -21.586 -6.517 1.00 . A A . 8 THR HB 1 1
17 27081 1 1 8 THR HG1 H -3.447 -19.976 -7.966 1.00 . A A . 8 THR HG1 1 1
17 27082 1 1 8 THR HG21 H -2.554 -22.826 -9.230 1.00 . A A . 8 THR HG21 1 1
17 27083 1 1 8 THR HG22 H -1.644 -23.122 -7.749 1.00 . A A . 8 THR HG22 1 1
17 27084 1 1 8 THR HG23 H -1.544 -21.552 -8.548 1.00 . A A . 8 THR HG23 1 1
17 27085 1 1 8 THR N N -4.970 -23.438 -8.577 1.00 . A A . 8 THR N 1 1
17 27086 1 1 8 THR O O -5.498 -22.798 -5.169 1.00 . A A . 8 THR O 1 1
17 27087 1 1 8 THR OG1 O -3.973 -20.761 -8.136 1.00 . A A . 8 THR OG1 1 1
17 27088 1 1 9 GLY C C -8.374 -20.204 -6.864 1.00 . A A . 9 GLY C 1 1
17 27089 1 1 9 GLY CA C -7.550 -21.235 -6.117 1.00 . A A . 9 GLY CA 1 1
17 27090 1 1 9 GLY H H -6.418 -21.560 -7.876 1.00 . A A . 9 GLY H 1 1
17 27091 1 1 9 GLY HA2 H -8.193 -22.051 -5.824 1.00 . A A . 9 GLY HA2 1 1
17 27092 1 1 9 GLY HA3 H -7.142 -20.775 -5.229 1.00 . A A . 9 GLY HA3 1 1
17 27093 1 1 9 GLY N N -6.459 -21.759 -6.917 1.00 . A A . 9 GLY N 1 1
17 27094 1 1 9 GLY O O -8.486 -20.259 -8.089 1.00 . A A . 9 GLY O 1 1
17 27095 1 1 10 ASP C C -9.264 -16.834 -6.329 1.00 . A A . 10 ASP C 1 1
17 27096 1 1 10 ASP CA C -9.773 -18.217 -6.727 1.00 . A A . 10 ASP CA 1 1
17 27097 1 1 10 ASP CB C -11.234 -18.378 -6.304 1.00 . A A . 10 ASP CB 1 1
17 27098 1 1 10 ASP CG C -11.834 -19.686 -6.781 1.00 . A A . 10 ASP CG 1 1
17 27099 1 1 10 ASP H H -8.827 -19.273 -5.154 1.00 . A A . 10 ASP H 1 1
17 27100 1 1 10 ASP HA H -9.704 -18.317 -7.799 1.00 . A A . 10 ASP HA 1 1
17 27101 1 1 10 ASP HB2 H -11.295 -18.347 -5.226 1.00 . A A . 10 ASP HB2 1 1
17 27102 1 1 10 ASP HB3 H -11.812 -17.565 -6.716 1.00 . A A . 10 ASP HB3 1 1
17 27103 1 1 10 ASP N N -8.953 -19.264 -6.126 1.00 . A A . 10 ASP N 1 1
17 27104 1 1 10 ASP O O -8.764 -16.641 -5.221 1.00 . A A . 10 ASP O 1 1
17 27105 1 1 10 ASP OD1 O -11.165 -20.732 -6.643 1.00 . A A . 10 ASP OD1 1 1
17 27106 1 1 10 ASP OD2 O -12.973 -19.663 -7.292 1.00 . A A . 10 ASP OD2 1 1
17 27107 1 1 11 ALA C C -10.136 -13.583 -6.752 1.00 . A A . 11 ALA C 1 1
17 27108 1 1 11 ALA CA C -8.949 -14.513 -6.987 1.00 . A A . 11 ALA CA 1 1
17 27109 1 1 11 ALA CB C -8.102 -14.009 -8.145 1.00 . A A . 11 ALA CB 1 1
17 27110 1 1 11 ALA H H -9.801 -16.094 -8.106 1.00 . A A . 11 ALA H 1 1
17 27111 1 1 11 ALA HA H -8.333 -14.524 -6.099 1.00 . A A . 11 ALA HA 1 1
17 27112 1 1 11 ALA HB1 H -8.460 -14.444 -9.067 1.00 . A A . 11 ALA HB1 1 1
17 27113 1 1 11 ALA HB2 H -8.176 -12.933 -8.202 1.00 . A A . 11 ALA HB2 1 1
17 27114 1 1 11 ALA HB3 H -7.072 -14.293 -7.988 1.00 . A A . 11 ALA HB3 1 1
17 27115 1 1 11 ALA N N -9.395 -15.878 -7.241 1.00 . A A . 11 ALA N 1 1
17 27116 1 1 11 ALA O O -10.196 -12.881 -5.744 1.00 . A A . 11 ALA O 1 1
17 27117 1 1 12 SER C C -12.896 -12.858 -6.207 1.00 . A A . 12 SER C 1 1
17 27118 1 1 12 SER CA C -12.260 -12.738 -7.587 1.00 . A A . 12 SER CA 1 1
17 27119 1 1 12 SER CB C -13.279 -13.116 -8.665 1.00 . A A . 12 SER CB 1 1
17 27120 1 1 12 SER H H -10.973 -14.168 -8.472 1.00 . A A . 12 SER H 1 1
17 27121 1 1 12 SER HA H -11.949 -11.716 -7.741 1.00 . A A . 12 SER HA 1 1
17 27122 1 1 12 SER HB2 H -13.707 -14.079 -8.431 1.00 . A A . 12 SER HB2 1 1
17 27123 1 1 12 SER HB3 H -14.062 -12.372 -8.693 1.00 . A A . 12 SER HB3 1 1
17 27124 1 1 12 SER HG H -13.046 -12.515 -10.515 1.00 . A A . 12 SER HG 1 1
17 27125 1 1 12 SER N N -11.078 -13.585 -7.690 1.00 . A A . 12 SER N 1 1
17 27126 1 1 12 SER O O -13.490 -11.907 -5.699 1.00 . A A . 12 SER O 1 1
17 27127 1 1 12 SER OG O -12.668 -13.186 -9.942 1.00 . A A . 12 SER OG 1 1
17 27128 1 1 13 LYS C C -12.644 -13.410 -3.229 1.00 . A A . 13 LYS C 1 1
17 27129 1 1 13 LYS CA C -13.326 -14.281 -4.278 1.00 . A A . 13 LYS CA 1 1
17 27130 1 1 13 LYS CB C -13.176 -15.758 -3.907 1.00 . A A . 13 LYS CB 1 1
17 27131 1 1 13 LYS CD C -15.381 -16.747 -4.596 1.00 . A A . 13 LYS CD 1 1
17 27132 1 1 13 LYS CE C -16.137 -17.372 -5.758 1.00 . A A . 13 LYS CE 1 1
17 27133 1 1 13 LYS CG C -13.886 -16.701 -4.864 1.00 . A A . 13 LYS CG 1 1
17 27134 1 1 13 LYS H H -12.282 -14.755 -6.058 1.00 . A A . 13 LYS H 1 1
17 27135 1 1 13 LYS HA H -14.376 -14.031 -4.311 1.00 . A A . 13 LYS HA 1 1
17 27136 1 1 13 LYS HB2 H -12.127 -16.011 -3.898 1.00 . A A . 13 LYS HB2 1 1
17 27137 1 1 13 LYS HB3 H -13.583 -15.910 -2.917 1.00 . A A . 13 LYS HB3 1 1
17 27138 1 1 13 LYS HD2 H -15.562 -17.333 -3.707 1.00 . A A . 13 LYS HD2 1 1
17 27139 1 1 13 LYS HD3 H -15.741 -15.740 -4.444 1.00 . A A . 13 LYS HD3 1 1
17 27140 1 1 13 LYS HE2 H -16.001 -16.754 -6.632 1.00 . A A . 13 LYS HE2 1 1
17 27141 1 1 13 LYS HE3 H -15.732 -18.355 -5.946 1.00 . A A . 13 LYS HE3 1 1
17 27142 1 1 13 LYS HG2 H -13.723 -16.362 -5.876 1.00 . A A . 13 LYS HG2 1 1
17 27143 1 1 13 LYS HG3 H -13.477 -17.694 -4.744 1.00 . A A . 13 LYS HG3 1 1
17 27144 1 1 13 LYS HZ1 H -17.808 -17.093 -4.536 1.00 . A A . 13 LYS HZ1 1 1
17 27145 1 1 13 LYS HZ2 H -17.877 -18.494 -5.482 1.00 . A A . 13 LYS HZ2 1 1
17 27146 1 1 13 LYS HZ3 H -18.142 -16.982 -6.190 1.00 . A A . 13 LYS HZ3 1 1
17 27147 1 1 13 LYS N N -12.767 -14.034 -5.602 1.00 . A A . 13 LYS N 1 1
17 27148 1 1 13 LYS NZ N -17.593 -17.494 -5.471 1.00 . A A . 13 LYS NZ 1 1
17 27149 1 1 13 LYS O O -13.307 -12.804 -2.385 1.00 . A A . 13 LYS O 1 1
17 27150 1 1 14 CYS C C -11.081 -11.125 -2.271 1.00 . A A . 14 CYS C 1 1
17 27151 1 1 14 CYS CA C -10.547 -12.553 -2.340 1.00 . A A . 14 CYS CA 1 1
17 27152 1 1 14 CYS CB C -9.070 -12.540 -2.736 1.00 . A A . 14 CYS CB 1 1
17 27153 1 1 14 CYS H H -10.847 -13.856 -3.980 1.00 . A A . 14 CYS H 1 1
17 27154 1 1 14 CYS HA H -10.646 -13.007 -1.366 1.00 . A A . 14 CYS HA 1 1
17 27155 1 1 14 CYS HB2 H -8.993 -12.432 -3.808 1.00 . A A . 14 CYS HB2 1 1
17 27156 1 1 14 CYS HB3 H -8.585 -11.702 -2.260 1.00 . A A . 14 CYS HB3 1 1
17 27157 1 1 14 CYS HG H -7.970 -14.752 -3.367 1.00 . A A . 14 CYS HG 1 1
17 27158 1 1 14 CYS N N -11.319 -13.352 -3.286 1.00 . A A . 14 CYS N 1 1
17 27159 1 1 14 CYS O O -11.385 -10.515 -3.297 1.00 . A A . 14 CYS O 1 1
17 27160 1 1 14 CYS SG S -8.169 -14.037 -2.270 1.00 . A A . 14 CYS SG 1 1
17 27161 1 1 15 LEU C C -10.650 -8.381 -0.145 1.00 . A A . 15 LEU C 1 1
17 27162 1 1 15 LEU CA C -11.690 -9.243 -0.853 1.00 . A A . 15 LEU CA 1 1
17 27163 1 1 15 LEU CB C -12.985 -9.271 -0.041 1.00 . A A . 15 LEU CB 1 1
17 27164 1 1 15 LEU CD1 C -15.407 -9.881 0.180 1.00 . A A . 15 LEU CD1 1 1
17 27165 1 1 15 LEU CD2 C -14.396 -9.585 -2.089 1.00 . A A . 15 LEU CD2 1 1
17 27166 1 1 15 LEU CG C -14.150 -10.045 -0.660 1.00 . A A . 15 LEU CG 1 1
17 27167 1 1 15 LEU H H -10.934 -11.134 -0.277 1.00 . A A . 15 LEU H 1 1
17 27168 1 1 15 LEU HA H -11.893 -8.816 -1.824 1.00 . A A . 15 LEU HA 1 1
17 27169 1 1 15 LEU HB2 H -12.766 -9.715 0.918 1.00 . A A . 15 LEU HB2 1 1
17 27170 1 1 15 LEU HB3 H -13.306 -8.248 0.103 1.00 . A A . 15 LEU HB3 1 1
17 27171 1 1 15 LEU HD11 H -15.191 -10.137 1.206 1.00 . A A . 15 LEU HD11 1 1
17 27172 1 1 15 LEU HD12 H -16.180 -10.532 -0.199 1.00 . A A . 15 LEU HD12 1 1
17 27173 1 1 15 LEU HD13 H -15.743 -8.856 0.127 1.00 . A A . 15 LEU HD13 1 1
17 27174 1 1 15 LEU HD21 H -15.445 -9.697 -2.326 1.00 . A A . 15 LEU HD21 1 1
17 27175 1 1 15 LEU HD22 H -13.808 -10.186 -2.767 1.00 . A A . 15 LEU HD22 1 1
17 27176 1 1 15 LEU HD23 H -14.113 -8.548 -2.187 1.00 . A A . 15 LEU HD23 1 1
17 27177 1 1 15 LEU HG H -13.901 -11.097 -0.684 1.00 . A A . 15 LEU HG 1 1
17 27178 1 1 15 LEU N N -11.192 -10.598 -1.057 1.00 . A A . 15 LEU N 1 1
17 27179 1 1 15 LEU O O -9.833 -8.885 0.625 1.00 . A A . 15 LEU O 1 1
17 27180 1 1 16 ALA C C -10.486 -5.106 1.046 1.00 . A A . 16 ALA C 1 1
17 27181 1 1 16 ALA CA C -9.752 -6.147 0.207 1.00 . A A . 16 ALA CA 1 1
17 27182 1 1 16 ALA CB C -8.906 -5.468 -0.859 1.00 . A A . 16 ALA CB 1 1
17 27183 1 1 16 ALA H H -11.363 -6.738 -1.032 1.00 . A A . 16 ALA H 1 1
17 27184 1 1 16 ALA HA H -9.092 -6.712 0.850 1.00 . A A . 16 ALA HA 1 1
17 27185 1 1 16 ALA HB1 H -7.905 -5.314 -0.480 1.00 . A A . 16 ALA HB1 1 1
17 27186 1 1 16 ALA HB2 H -8.865 -6.092 -1.739 1.00 . A A . 16 ALA HB2 1 1
17 27187 1 1 16 ALA HB3 H -9.344 -4.514 -1.114 1.00 . A A . 16 ALA HB3 1 1
17 27188 1 1 16 ALA N N -10.688 -7.080 -0.409 1.00 . A A . 16 ALA N 1 1
17 27189 1 1 16 ALA O O -11.183 -4.242 0.512 1.00 . A A . 16 ALA O 1 1
17 27190 1 1 17 THR C C -9.950 -3.549 4.154 1.00 . A A . 17 THR C 1 1
17 27191 1 1 17 THR CA C -10.973 -4.260 3.275 1.00 . A A . 17 THR CA 1 1
17 27192 1 1 17 THR CB C -11.998 -4.975 4.176 1.00 . A A . 17 THR CB 1 1
17 27193 1 1 17 THR CG2 C -13.243 -5.350 3.386 1.00 . A A . 17 THR CG2 1 1
17 27194 1 1 17 THR H H -9.756 -5.903 2.727 1.00 . A A . 17 THR H 1 1
17 27195 1 1 17 THR HA H -11.498 -3.524 2.683 1.00 . A A . 17 THR HA 1 1
17 27196 1 1 17 THR HB H -12.283 -4.305 4.974 1.00 . A A . 17 THR HB 1 1
17 27197 1 1 17 THR HG1 H -10.535 -5.948 5.072 1.00 . A A . 17 THR HG1 1 1
17 27198 1 1 17 THR HG21 H -13.184 -6.388 3.091 1.00 . A A . 17 THR HG21 1 1
17 27199 1 1 17 THR HG22 H -13.312 -4.728 2.506 1.00 . A A . 17 THR HG22 1 1
17 27200 1 1 17 THR HG23 H -14.117 -5.201 4.002 1.00 . A A . 17 THR HG23 1 1
17 27201 1 1 17 THR N N -10.325 -5.193 2.363 1.00 . A A . 17 THR N 1 1
17 27202 1 1 17 THR O O -9.096 -4.187 4.768 1.00 . A A . 17 THR O 1 1
17 27203 1 1 17 THR OG1 O -11.413 -6.153 4.743 1.00 . A A . 17 THR OG1 1 1
17 27204 1 1 18 GLY C C -9.106 0.018 4.636 1.00 . A A . 18 GLY C 1 1
17 27205 1 1 18 GLY CA C -9.119 -1.449 5.017 1.00 . A A . 18 GLY CA 1 1
17 27206 1 1 18 GLY H H -10.744 -1.769 3.698 1.00 . A A . 18 GLY H 1 1
17 27207 1 1 18 GLY HA2 H -9.402 -1.539 6.055 1.00 . A A . 18 GLY HA2 1 1
17 27208 1 1 18 GLY HA3 H -8.124 -1.850 4.889 1.00 . A A . 18 GLY HA3 1 1
17 27209 1 1 18 GLY N N -10.043 -2.224 4.210 1.00 . A A . 18 GLY N 1 1
17 27210 1 1 18 GLY O O -9.479 0.396 3.525 1.00 . A A . 18 GLY O 1 1
17 27211 1 1 19 PRO C C -7.513 2.705 4.358 1.00 . A A . 19 PRO C 1 1
17 27212 1 1 19 PRO CA C -8.602 2.320 5.354 1.00 . A A . 19 PRO CA 1 1
17 27213 1 1 19 PRO CB C -8.276 2.875 6.743 1.00 . A A . 19 PRO CB 1 1
17 27214 1 1 19 PRO CD C -8.212 0.492 6.919 1.00 . A A . 19 PRO CD 1 1
17 27215 1 1 19 PRO CG C -7.590 1.756 7.446 1.00 . A A . 19 PRO CG 1 1
17 27216 1 1 19 PRO HA H -9.550 2.717 5.020 1.00 . A A . 19 PRO HA 1 1
17 27217 1 1 19 PRO HB2 H -7.632 3.738 6.647 1.00 . A A . 19 PRO HB2 1 1
17 27218 1 1 19 PRO HB3 H -9.189 3.156 7.246 1.00 . A A . 19 PRO HB3 1 1
17 27219 1 1 19 PRO HD2 H -7.477 -0.297 6.867 1.00 . A A . 19 PRO HD2 1 1
17 27220 1 1 19 PRO HD3 H -9.044 0.194 7.540 1.00 . A A . 19 PRO HD3 1 1
17 27221 1 1 19 PRO HG2 H -6.533 1.775 7.223 1.00 . A A . 19 PRO HG2 1 1
17 27222 1 1 19 PRO HG3 H -7.750 1.837 8.511 1.00 . A A . 19 PRO HG3 1 1
17 27223 1 1 19 PRO N N -8.671 0.873 5.574 1.00 . A A . 19 PRO N 1 1
17 27224 1 1 19 PRO O O -7.577 3.762 3.730 1.00 . A A . 19 PRO O 1 1
17 27225 1 1 20 GLY C C -5.854 2.005 1.846 1.00 . A A . 20 GLY C 1 1
17 27226 1 1 20 GLY CA C -5.425 2.107 3.297 1.00 . A A . 20 GLY CA 1 1
17 27227 1 1 20 GLY H H -6.515 1.013 4.745 1.00 . A A . 20 GLY H 1 1
17 27228 1 1 20 GLY HA2 H -5.047 3.103 3.480 1.00 . A A . 20 GLY HA2 1 1
17 27229 1 1 20 GLY HA3 H -4.633 1.395 3.476 1.00 . A A . 20 GLY HA3 1 1
17 27230 1 1 20 GLY N N -6.513 1.839 4.218 1.00 . A A . 20 GLY N 1 1
17 27231 1 1 20 GLY O O -5.273 2.650 0.973 1.00 . A A . 20 GLY O 1 1
17 27232 1 1 21 ILE C C -8.551 1.943 -0.047 1.00 . A A . 21 ILE C 1 1
17 27233 1 1 21 ILE CA C -7.380 1.009 0.235 1.00 . A A . 21 ILE CA 1 1
17 27234 1 1 21 ILE CB C -7.827 -0.445 -0.007 1.00 . A A . 21 ILE CB 1 1
17 27235 1 1 21 ILE CD1 C -9.701 -2.077 0.546 1.00 . A A . 21 ILE CD1 1 1
17 27236 1 1 21 ILE CG1 C -8.965 -0.816 0.947 1.00 . A A . 21 ILE CG1 1 1
17 27237 1 1 21 ILE CG2 C -6.653 -1.396 0.168 1.00 . A A . 21 ILE CG2 1 1
17 27238 1 1 21 ILE H H -7.295 0.707 2.327 1.00 . A A . 21 ILE H 1 1
17 27239 1 1 21 ILE HA H -6.579 1.236 -0.455 1.00 . A A . 21 ILE HA 1 1
17 27240 1 1 21 ILE HB H -8.177 -0.527 -1.024 1.00 . A A . 21 ILE HB 1 1
17 27241 1 1 21 ILE HD11 H -10.257 -2.453 1.393 1.00 . A A . 21 ILE HD11 1 1
17 27242 1 1 21 ILE HD12 H -10.380 -1.856 -0.262 1.00 . A A . 21 ILE HD12 1 1
17 27243 1 1 21 ILE HD13 H -8.988 -2.823 0.226 1.00 . A A . 21 ILE HD13 1 1
17 27244 1 1 21 ILE HG12 H -8.564 -0.966 1.935 1.00 . A A . 21 ILE HG12 1 1
17 27245 1 1 21 ILE HG13 H -9.681 -0.007 0.971 1.00 . A A . 21 ILE HG13 1 1
17 27246 1 1 21 ILE HG21 H -6.919 -2.370 -0.216 1.00 . A A . 21 ILE HG21 1 1
17 27247 1 1 21 ILE HG22 H -5.799 -1.018 -0.376 1.00 . A A . 21 ILE HG22 1 1
17 27248 1 1 21 ILE HG23 H -6.406 -1.478 1.215 1.00 . A A . 21 ILE HG23 1 1
17 27249 1 1 21 ILE N N -6.874 1.193 1.589 1.00 . A A . 21 ILE N 1 1
17 27250 1 1 21 ILE O O -9.218 1.828 -1.075 1.00 . A A . 21 ILE O 1 1
17 27251 1 1 22 ALA C C -9.697 4.682 -0.524 1.00 . A A . 22 ALA C 1 1
17 27252 1 1 22 ALA CA C -9.886 3.826 0.724 1.00 . A A . 22 ALA CA 1 1
17 27253 1 1 22 ALA CB C -9.989 4.706 1.961 1.00 . A A . 22 ALA CB 1 1
17 27254 1 1 22 ALA H H -8.231 2.910 1.673 1.00 . A A . 22 ALA H 1 1
17 27255 1 1 22 ALA HA H -10.808 3.271 0.631 1.00 . A A . 22 ALA HA 1 1
17 27256 1 1 22 ALA HB1 H -10.884 5.308 1.899 1.00 . A A . 22 ALA HB1 1 1
17 27257 1 1 22 ALA HB2 H -10.031 4.085 2.843 1.00 . A A . 22 ALA HB2 1 1
17 27258 1 1 22 ALA HB3 H -9.124 5.352 2.015 1.00 . A A . 22 ALA HB3 1 1
17 27259 1 1 22 ALA N N -8.797 2.869 0.874 1.00 . A A . 22 ALA N 1 1
17 27260 1 1 22 ALA O O -8.579 5.082 -0.849 1.00 . A A . 22 ALA O 1 1
17 27261 1 1 23 SER C C -9.769 6.921 -2.282 1.00 . A A . 23 SER C 1 1
17 27262 1 1 23 SER CA C -10.750 5.763 -2.433 1.00 . A A . 23 SER CA 1 1
17 27263 1 1 23 SER CB C -12.143 6.299 -2.767 1.00 . A A . 23 SER CB 1 1
17 27264 1 1 23 SER H H -11.657 4.609 -0.907 1.00 . A A . 23 SER H 1 1
17 27265 1 1 23 SER HA H -10.416 5.127 -3.239 1.00 . A A . 23 SER HA 1 1
17 27266 1 1 23 SER HB2 H -12.682 6.490 -1.852 1.00 . A A . 23 SER HB2 1 1
17 27267 1 1 23 SER HB3 H -12.046 7.220 -3.326 1.00 . A A . 23 SER HB3 1 1
17 27268 1 1 23 SER HG H -12.601 5.430 -4.461 1.00 . A A . 23 SER HG 1 1
17 27269 1 1 23 SER N N -10.796 4.958 -1.219 1.00 . A A . 23 SER N 1 1
17 27270 1 1 23 SER O O -9.039 7.258 -3.213 1.00 . A A . 23 SER O 1 1
17 27271 1 1 23 SER OG O -12.876 5.368 -3.543 1.00 . A A . 23 SER OG 1 1
17 27272 1 1 24 THR C C -8.257 8.535 0.569 1.00 . A A . 24 THR C 1 1
17 27273 1 1 24 THR CA C -8.867 8.647 -0.822 1.00 . A A . 24 THR CA 1 1
17 27274 1 1 24 THR CB C -9.607 9.994 -0.938 1.00 . A A . 24 THR CB 1 1
17 27275 1 1 24 THR CG2 C -10.059 10.242 -2.369 1.00 . A A . 24 THR CG2 1 1
17 27276 1 1 24 THR H H -10.363 7.212 -0.395 1.00 . A A . 24 THR H 1 1
17 27277 1 1 24 THR HA H -8.075 8.632 -1.555 1.00 . A A . 24 THR HA 1 1
17 27278 1 1 24 THR HB H -8.931 10.785 -0.647 1.00 . A A . 24 THR HB 1 1
17 27279 1 1 24 THR HG1 H -11.131 10.884 -0.058 1.00 . A A . 24 THR HG1 1 1
17 27280 1 1 24 THR HG21 H -9.492 9.613 -3.041 1.00 . A A . 24 THR HG21 1 1
17 27281 1 1 24 THR HG22 H -9.897 11.278 -2.624 1.00 . A A . 24 THR HG22 1 1
17 27282 1 1 24 THR HG23 H -11.109 10.007 -2.460 1.00 . A A . 24 THR HG23 1 1
17 27283 1 1 24 THR N N -9.757 7.526 -1.098 1.00 . A A . 24 THR N 1 1
17 27284 1 1 24 THR O O -8.955 8.263 1.546 1.00 . A A . 24 THR O 1 1
17 27285 1 1 24 THR OG1 O -10.743 10.006 -0.066 1.00 . A A . 24 THR OG1 1 1
17 27286 1 1 25 VAL C C -5.410 9.925 2.172 1.00 . A A . 25 VAL C 1 1
17 27287 1 1 25 VAL CA C -6.242 8.671 1.929 1.00 . A A . 25 VAL CA 1 1
17 27288 1 1 25 VAL CB C -5.320 7.438 1.988 1.00 . A A . 25 VAL CB 1 1
17 27289 1 1 25 VAL CG1 C -6.139 6.157 1.940 1.00 . A A . 25 VAL CG1 1 1
17 27290 1 1 25 VAL CG2 C -4.307 7.476 0.853 1.00 . A A . 25 VAL CG2 1 1
17 27291 1 1 25 VAL H H -6.443 8.960 -0.158 1.00 . A A . 25 VAL H 1 1
17 27292 1 1 25 VAL HA H -6.978 8.581 2.714 1.00 . A A . 25 VAL HA 1 1
17 27293 1 1 25 VAL HB H -4.781 7.460 2.924 1.00 . A A . 25 VAL HB 1 1
17 27294 1 1 25 VAL HG11 H -5.487 5.308 2.090 1.00 . A A . 25 VAL HG11 1 1
17 27295 1 1 25 VAL HG12 H -6.889 6.178 2.717 1.00 . A A . 25 VAL HG12 1 1
17 27296 1 1 25 VAL HG13 H -6.620 6.073 0.975 1.00 . A A . 25 VAL HG13 1 1
17 27297 1 1 25 VAL HG21 H -4.672 6.886 0.026 1.00 . A A . 25 VAL HG21 1 1
17 27298 1 1 25 VAL HG22 H -4.165 8.498 0.532 1.00 . A A . 25 VAL HG22 1 1
17 27299 1 1 25 VAL HG23 H -3.366 7.073 1.197 1.00 . A A . 25 VAL HG23 1 1
17 27300 1 1 25 VAL N N -6.947 8.747 0.655 1.00 . A A . 25 VAL N 1 1
17 27301 1 1 25 VAL O O -5.230 10.748 1.275 1.00 . A A . 25 VAL O 1 1
17 27302 1 1 26 LYS C C -2.604 10.869 3.719 1.00 . A A . 26 LYS C 1 1
17 27303 1 1 26 LYS CA C -4.089 11.218 3.756 1.00 . A A . 26 LYS CA 1 1
17 27304 1 1 26 LYS CB C -4.471 11.720 5.150 1.00 . A A . 26 LYS CB 1 1
17 27305 1 1 26 LYS CD C -3.917 13.235 7.077 1.00 . A A . 26 LYS CD 1 1
17 27306 1 1 26 LYS CE C -3.593 14.687 7.390 1.00 . A A . 26 LYS CE 1 1
17 27307 1 1 26 LYS CG C -3.642 12.903 5.620 1.00 . A A . 26 LYS CG 1 1
17 27308 1 1 26 LYS H H -5.082 9.375 4.066 1.00 . A A . 26 LYS H 1 1
17 27309 1 1 26 LYS HA H -4.281 11.999 3.037 1.00 . A A . 26 LYS HA 1 1
17 27310 1 1 26 LYS HB2 H -5.510 12.015 5.141 1.00 . A A . 26 LYS HB2 1 1
17 27311 1 1 26 LYS HB3 H -4.342 10.914 5.859 1.00 . A A . 26 LYS HB3 1 1
17 27312 1 1 26 LYS HD2 H -4.961 13.057 7.286 1.00 . A A . 26 LYS HD2 1 1
17 27313 1 1 26 LYS HD3 H -3.310 12.595 7.703 1.00 . A A . 26 LYS HD3 1 1
17 27314 1 1 26 LYS HE2 H -4.096 15.317 6.672 1.00 . A A . 26 LYS HE2 1 1
17 27315 1 1 26 LYS HE3 H -3.951 14.916 8.382 1.00 . A A . 26 LYS HE3 1 1
17 27316 1 1 26 LYS HG2 H -2.595 12.665 5.507 1.00 . A A . 26 LYS HG2 1 1
17 27317 1 1 26 LYS HG3 H -3.885 13.764 5.012 1.00 . A A . 26 LYS HG3 1 1
17 27318 1 1 26 LYS HZ1 H -1.601 14.131 7.680 1.00 . A A . 26 LYS HZ1 1 1
17 27319 1 1 26 LYS HZ2 H -1.892 15.781 7.912 1.00 . A A . 26 LYS HZ2 1 1
17 27320 1 1 26 LYS HZ3 H -1.841 15.143 6.346 1.00 . A A . 26 LYS HZ3 1 1
17 27321 1 1 26 LYS N N -4.904 10.066 3.393 1.00 . A A . 26 LYS N 1 1
17 27322 1 1 26 LYS NZ N -2.130 14.955 7.327 1.00 . A A . 26 LYS NZ 1 1
17 27323 1 1 26 LYS O O -2.199 9.789 4.152 1.00 . A A . 26 LYS O 1 1
17 27324 1 1 27 THR C C 0.313 11.756 4.467 1.00 . A A . 27 THR C 1 1
17 27325 1 1 27 THR CA C -0.358 11.578 3.109 1.00 . A A . 27 THR CA 1 1
17 27326 1 1 27 THR CB C 0.288 12.546 2.100 1.00 . A A . 27 THR CB 1 1
17 27327 1 1 27 THR CG2 C -0.194 12.256 0.687 1.00 . A A . 27 THR CG2 1 1
17 27328 1 1 27 THR H H -2.180 12.630 2.874 1.00 . A A . 27 THR H 1 1
17 27329 1 1 27 THR HA H -0.190 10.568 2.765 1.00 . A A . 27 THR HA 1 1
17 27330 1 1 27 THR HB H 1.360 12.415 2.133 1.00 . A A . 27 THR HB 1 1
17 27331 1 1 27 THR HG1 H 0.169 14.046 3.376 1.00 . A A . 27 THR HG1 1 1
17 27332 1 1 27 THR HG21 H 0.649 12.252 0.012 1.00 . A A . 27 THR HG21 1 1
17 27333 1 1 27 THR HG22 H -0.897 13.017 0.382 1.00 . A A . 27 THR HG22 1 1
17 27334 1 1 27 THR HG23 H -0.676 11.291 0.663 1.00 . A A . 27 THR HG23 1 1
17 27335 1 1 27 THR N N -1.797 11.789 3.202 1.00 . A A . 27 THR N 1 1
17 27336 1 1 27 THR O O -0.270 12.327 5.388 1.00 . A A . 27 THR O 1 1
17 27337 1 1 27 THR OG1 O -0.027 13.899 2.447 1.00 . A A . 27 THR OG1 1 1
17 27338 1 1 28 GLY C C 1.866 10.319 6.840 1.00 . A A . 28 GLY C 1 1
17 27339 1 1 28 GLY CA C 2.271 11.377 5.834 1.00 . A A . 28 GLY CA 1 1
17 27340 1 1 28 GLY H H 1.957 10.816 3.816 1.00 . A A . 28 GLY H 1 1
17 27341 1 1 28 GLY HA2 H 3.327 11.281 5.631 1.00 . A A . 28 GLY HA2 1 1
17 27342 1 1 28 GLY HA3 H 2.083 12.353 6.258 1.00 . A A . 28 GLY HA3 1 1
17 27343 1 1 28 GLY N N 1.541 11.263 4.584 1.00 . A A . 28 GLY N 1 1
17 27344 1 1 28 GLY O O 2.707 9.795 7.570 1.00 . A A . 28 GLY O 1 1
17 27345 1 1 29 GLU C C 0.329 7.594 7.290 1.00 . A A . 29 GLU C 1 1
17 27346 1 1 29 GLU CA C 0.062 9.005 7.809 1.00 . A A . 29 GLU CA 1 1
17 27347 1 1 29 GLU CB C -1.440 9.203 8.027 1.00 . A A . 29 GLU CB 1 1
17 27348 1 1 29 GLU CD C -3.107 10.095 9.703 1.00 . A A . 29 GLU CD 1 1
17 27349 1 1 29 GLU CG C -1.770 10.307 9.017 1.00 . A A . 29 GLU CG 1 1
17 27350 1 1 29 GLU H H -0.047 10.458 6.273 1.00 . A A . 29 GLU H 1 1
17 27351 1 1 29 GLU HA H 0.573 9.132 8.750 1.00 . A A . 29 GLU HA 1 1
17 27352 1 1 29 GLU HB2 H -1.901 9.447 7.081 1.00 . A A . 29 GLU HB2 1 1
17 27353 1 1 29 GLU HB3 H -1.862 8.280 8.396 1.00 . A A . 29 GLU HB3 1 1
17 27354 1 1 29 GLU HG2 H -0.998 10.339 9.772 1.00 . A A . 29 GLU HG2 1 1
17 27355 1 1 29 GLU HG3 H -1.797 11.250 8.491 1.00 . A A . 29 GLU HG3 1 1
17 27356 1 1 29 GLU N N 0.575 10.006 6.880 1.00 . A A . 29 GLU N 1 1
17 27357 1 1 29 GLU O O 0.540 7.392 6.095 1.00 . A A . 29 GLU O 1 1
17 27358 1 1 29 GLU OE1 O -3.384 8.952 10.122 1.00 . A A . 29 GLU OE1 1 1
17 27359 1 1 29 GLU OE2 O -3.875 11.072 9.819 1.00 . A A . 29 GLU OE2 1 1
17 27360 1 1 30 GLU C C -0.728 4.424 7.889 1.00 . A A . 30 GLU C 1 1
17 27361 1 1 30 GLU CA C 0.563 5.234 7.835 1.00 . A A . 30 GLU CA 1 1
17 27362 1 1 30 GLU CB C 1.607 4.615 8.766 1.00 . A A . 30 GLU CB 1 1
17 27363 1 1 30 GLU CD C 2.683 2.462 9.535 1.00 . A A . 30 GLU CD 1 1
17 27364 1 1 30 GLU CG C 1.971 3.183 8.407 1.00 . A A . 30 GLU CG 1 1
17 27365 1 1 30 GLU H H 0.146 6.850 9.137 1.00 . A A . 30 GLU H 1 1
17 27366 1 1 30 GLU HA H 0.942 5.218 6.824 1.00 . A A . 30 GLU HA 1 1
17 27367 1 1 30 GLU HB2 H 2.506 5.213 8.730 1.00 . A A . 30 GLU HB2 1 1
17 27368 1 1 30 GLU HB3 H 1.221 4.622 9.775 1.00 . A A . 30 GLU HB3 1 1
17 27369 1 1 30 GLU HG2 H 1.066 2.644 8.169 1.00 . A A . 30 GLU HG2 1 1
17 27370 1 1 30 GLU HG3 H 2.619 3.197 7.543 1.00 . A A . 30 GLU HG3 1 1
17 27371 1 1 30 GLU N N 0.320 6.625 8.200 1.00 . A A . 30 GLU N 1 1
17 27372 1 1 30 GLU O O -1.318 4.246 8.954 1.00 . A A . 30 GLU O 1 1
17 27373 1 1 30 GLU OE1 O 2.010 2.096 10.522 1.00 . A A . 30 GLU OE1 1 1
17 27374 1 1 30 GLU OE2 O 3.911 2.262 9.431 1.00 . A A . 30 GLU OE2 1 1
17 27375 1 1 31 VAL C C -2.081 1.653 6.779 1.00 . A A . 31 VAL C 1 1
17 27376 1 1 31 VAL CA C -2.382 3.142 6.646 1.00 . A A . 31 VAL CA 1 1
17 27377 1 1 31 VAL CB C -3.119 3.389 5.317 1.00 . A A . 31 VAL CB 1 1
17 27378 1 1 31 VAL CG1 C -3.615 4.824 5.239 1.00 . A A . 31 VAL CG1 1 1
17 27379 1 1 31 VAL CG2 C -2.215 3.064 4.137 1.00 . A A . 31 VAL CG2 1 1
17 27380 1 1 31 VAL H H -0.647 4.109 5.916 1.00 . A A . 31 VAL H 1 1
17 27381 1 1 31 VAL HA H -3.033 3.441 7.455 1.00 . A A . 31 VAL HA 1 1
17 27382 1 1 31 VAL HB H -3.977 2.733 5.276 1.00 . A A . 31 VAL HB 1 1
17 27383 1 1 31 VAL HG11 H -3.458 5.311 6.191 1.00 . A A . 31 VAL HG11 1 1
17 27384 1 1 31 VAL HG12 H -3.069 5.353 4.470 1.00 . A A . 31 VAL HG12 1 1
17 27385 1 1 31 VAL HG13 H -4.668 4.830 5.002 1.00 . A A . 31 VAL HG13 1 1
17 27386 1 1 31 VAL HG21 H -1.560 2.247 4.402 1.00 . A A . 31 VAL HG21 1 1
17 27387 1 1 31 VAL HG22 H -2.819 2.779 3.287 1.00 . A A . 31 VAL HG22 1 1
17 27388 1 1 31 VAL HG23 H -1.625 3.932 3.885 1.00 . A A . 31 VAL HG23 1 1
17 27389 1 1 31 VAL N N -1.161 3.933 6.731 1.00 . A A . 31 VAL N 1 1
17 27390 1 1 31 VAL O O -0.929 1.231 6.689 1.00 . A A . 31 VAL O 1 1
17 27391 1 1 32 GLY C C -4.226 -1.343 6.834 1.00 . A A . 32 GLY C 1 1
17 27392 1 1 32 GLY CA C -2.954 -0.574 7.134 1.00 . A A . 32 GLY CA 1 1
17 27393 1 1 32 GLY H H -4.023 1.252 7.055 1.00 . A A . 32 GLY H 1 1
17 27394 1 1 32 GLY HA2 H -2.180 -0.900 6.457 1.00 . A A . 32 GLY HA2 1 1
17 27395 1 1 32 GLY HA3 H -2.648 -0.790 8.147 1.00 . A A . 32 GLY HA3 1 1
17 27396 1 1 32 GLY N N -3.127 0.860 6.993 1.00 . A A . 32 GLY N 1 1
17 27397 1 1 32 GLY O O -5.146 -1.378 7.650 1.00 . A A . 32 GLY O 1 1
17 27398 1 1 33 PHE C C -5.178 -4.229 5.365 1.00 . A A . 33 PHE C 1 1
17 27399 1 1 33 PHE CA C -5.447 -2.732 5.250 1.00 . A A . 33 PHE CA 1 1
17 27400 1 1 33 PHE CB C -5.840 -2.381 3.813 1.00 . A A . 33 PHE CB 1 1
17 27401 1 1 33 PHE CD1 C -3.718 -1.796 2.608 1.00 . A A . 33 PHE CD1 1 1
17 27402 1 1 33 PHE CD2 C -4.803 -3.849 2.063 1.00 . A A . 33 PHE CD2 1 1
17 27403 1 1 33 PHE CE1 C -2.727 -2.070 1.683 1.00 . A A . 33 PHE CE1 1 1
17 27404 1 1 33 PHE CE2 C -3.814 -4.128 1.138 1.00 . A A . 33 PHE CE2 1 1
17 27405 1 1 33 PHE CG C -4.765 -2.681 2.809 1.00 . A A . 33 PHE CG 1 1
17 27406 1 1 33 PHE CZ C -2.777 -3.237 0.947 1.00 . A A . 33 PHE CZ 1 1
17 27407 1 1 33 PHE H H -3.511 -1.896 5.050 1.00 . A A . 33 PHE H 1 1
17 27408 1 1 33 PHE HA H -6.260 -2.472 5.911 1.00 . A A . 33 PHE HA 1 1
17 27409 1 1 33 PHE HB2 H -6.717 -2.947 3.540 1.00 . A A . 33 PHE HB2 1 1
17 27410 1 1 33 PHE HB3 H -6.064 -1.326 3.757 1.00 . A A . 33 PHE HB3 1 1
17 27411 1 1 33 PHE HD1 H -3.679 -0.882 3.185 1.00 . A A . 33 PHE HD1 1 1
17 27412 1 1 33 PHE HD2 H -5.614 -4.546 2.210 1.00 . A A . 33 PHE HD2 1 1
17 27413 1 1 33 PHE HE1 H -1.918 -1.370 1.537 1.00 . A A . 33 PHE HE1 1 1
17 27414 1 1 33 PHE HE2 H -3.855 -5.040 0.562 1.00 . A A . 33 PHE HE2 1 1
17 27415 1 1 33 PHE HZ H -2.003 -3.452 0.225 1.00 . A A . 33 PHE HZ 1 1
17 27416 1 1 33 PHE N N -4.277 -1.961 5.658 1.00 . A A . 33 PHE N 1 1
17 27417 1 1 33 PHE O O -4.052 -4.651 5.630 1.00 . A A . 33 PHE O 1 1
17 27418 1 1 34 VAL C C -7.064 -7.166 4.284 1.00 . A A . 34 VAL C 1 1
17 27419 1 1 34 VAL CA C -6.098 -6.480 5.243 1.00 . A A . 34 VAL CA 1 1
17 27420 1 1 34 VAL CB C -6.364 -6.988 6.673 1.00 . A A . 34 VAL CB 1 1
17 27421 1 1 34 VAL CG1 C -7.749 -6.569 7.140 1.00 . A A . 34 VAL CG1 1 1
17 27422 1 1 34 VAL CG2 C -6.203 -8.499 6.739 1.00 . A A . 34 VAL CG2 1 1
17 27423 1 1 34 VAL H H -7.092 -4.634 4.956 1.00 . A A . 34 VAL H 1 1
17 27424 1 1 34 VAL HA H -5.087 -6.744 4.971 1.00 . A A . 34 VAL HA 1 1
17 27425 1 1 34 VAL HB H -5.635 -6.540 7.333 1.00 . A A . 34 VAL HB 1 1
17 27426 1 1 34 VAL HG11 H -7.754 -5.509 7.348 1.00 . A A . 34 VAL HG11 1 1
17 27427 1 1 34 VAL HG12 H -8.471 -6.789 6.367 1.00 . A A . 34 VAL HG12 1 1
17 27428 1 1 34 VAL HG13 H -8.006 -7.113 8.037 1.00 . A A . 34 VAL HG13 1 1
17 27429 1 1 34 VAL HG21 H -5.852 -8.780 7.721 1.00 . A A . 34 VAL HG21 1 1
17 27430 1 1 34 VAL HG22 H -7.155 -8.971 6.548 1.00 . A A . 34 VAL HG22 1 1
17 27431 1 1 34 VAL HG23 H -5.488 -8.819 5.995 1.00 . A A . 34 VAL HG23 1 1
17 27432 1 1 34 VAL N N -6.220 -5.028 5.164 1.00 . A A . 34 VAL N 1 1
17 27433 1 1 34 VAL O O -8.229 -6.784 4.181 1.00 . A A . 34 VAL O 1 1
17 27434 1 1 35 VAL C C -8.109 -10.085 3.315 1.00 . A A . 35 VAL C 1 1
17 27435 1 1 35 VAL CA C -7.391 -8.925 2.633 1.00 . A A . 35 VAL CA 1 1
17 27436 1 1 35 VAL CB C -6.545 -9.472 1.469 1.00 . A A . 35 VAL CB 1 1
17 27437 1 1 35 VAL CG1 C -7.397 -10.330 0.546 1.00 . A A . 35 VAL CG1 1 1
17 27438 1 1 35 VAL CG2 C -5.896 -8.331 0.700 1.00 . A A . 35 VAL CG2 1 1
17 27439 1 1 35 VAL H H -5.635 -8.440 3.710 1.00 . A A . 35 VAL H 1 1
17 27440 1 1 35 VAL HA H -8.129 -8.247 2.228 1.00 . A A . 35 VAL HA 1 1
17 27441 1 1 35 VAL HB H -5.762 -10.092 1.880 1.00 . A A . 35 VAL HB 1 1
17 27442 1 1 35 VAL HG11 H -8.368 -10.485 0.994 1.00 . A A . 35 VAL HG11 1 1
17 27443 1 1 35 VAL HG12 H -7.513 -9.832 -0.405 1.00 . A A . 35 VAL HG12 1 1
17 27444 1 1 35 VAL HG13 H -6.914 -11.285 0.396 1.00 . A A . 35 VAL HG13 1 1
17 27445 1 1 35 VAL HG21 H -5.927 -8.547 -0.357 1.00 . A A . 35 VAL HG21 1 1
17 27446 1 1 35 VAL HG22 H -6.433 -7.413 0.895 1.00 . A A . 35 VAL HG22 1 1
17 27447 1 1 35 VAL HG23 H -4.870 -8.221 1.017 1.00 . A A . 35 VAL HG23 1 1
17 27448 1 1 35 VAL N N -6.572 -8.182 3.584 1.00 . A A . 35 VAL N 1 1
17 27449 1 1 35 VAL O O -7.486 -10.898 3.998 1.00 . A A . 35 VAL O 1 1
17 27450 1 1 36 ASP C C -10.480 -12.334 2.712 1.00 . A A . 36 ASP C 1 1
17 27451 1 1 36 ASP CA C -10.225 -11.217 3.719 1.00 . A A . 36 ASP CA 1 1
17 27452 1 1 36 ASP CB C -11.555 -10.657 4.226 1.00 . A A . 36 ASP CB 1 1
17 27453 1 1 36 ASP CG C -12.072 -11.403 5.441 1.00 . A A . 36 ASP CG 1 1
17 27454 1 1 36 ASP H H -9.861 -9.476 2.569 1.00 . A A . 36 ASP H 1 1
17 27455 1 1 36 ASP HA H -9.674 -11.622 4.555 1.00 . A A . 36 ASP HA 1 1
17 27456 1 1 36 ASP HB2 H -11.422 -9.619 4.495 1.00 . A A . 36 ASP HB2 1 1
17 27457 1 1 36 ASP HB3 H -12.292 -10.729 3.439 1.00 . A A . 36 ASP HB3 1 1
17 27458 1 1 36 ASP N N -9.421 -10.155 3.125 1.00 . A A . 36 ASP N 1 1
17 27459 1 1 36 ASP O O -10.965 -12.089 1.608 1.00 . A A . 36 ASP O 1 1
17 27460 1 1 36 ASP OD1 O -12.438 -12.587 5.297 1.00 . A A . 36 ASP OD1 1 1
17 27461 1 1 36 ASP OD2 O -12.111 -10.801 6.534 1.00 . A A . 36 ASP OD2 1 1
17 27462 1 1 37 ALA C C -11.087 -15.831 2.961 1.00 . A A . 37 ALA C 1 1
17 27463 1 1 37 ALA CA C -10.343 -14.716 2.233 1.00 . A A . 37 ALA CA 1 1
17 27464 1 1 37 ALA CB C -9.004 -15.220 1.718 1.00 . A A . 37 ALA CB 1 1
17 27465 1 1 37 ALA H H -9.767 -13.693 3.994 1.00 . A A . 37 ALA H 1 1
17 27466 1 1 37 ALA HA H -10.932 -14.400 1.384 1.00 . A A . 37 ALA HA 1 1
17 27467 1 1 37 ALA HB1 H -8.293 -15.245 2.532 1.00 . A A . 37 ALA HB1 1 1
17 27468 1 1 37 ALA HB2 H -9.125 -16.214 1.315 1.00 . A A . 37 ALA HB2 1 1
17 27469 1 1 37 ALA HB3 H -8.643 -14.559 0.945 1.00 . A A . 37 ALA HB3 1 1
17 27470 1 1 37 ALA N N -10.149 -13.561 3.101 1.00 . A A . 37 ALA N 1 1
17 27471 1 1 37 ALA O O -10.676 -16.266 4.037 1.00 . A A . 37 ALA O 1 1
17 27472 1 1 38 LYS C C -13.153 -18.514 1.983 1.00 . A A . 38 LYS C 1 1
17 27473 1 1 38 LYS CA C -12.985 -17.355 2.959 1.00 . A A . 38 LYS CA 1 1
17 27474 1 1 38 LYS CB C -14.358 -16.819 3.372 1.00 . A A . 38 LYS CB 1 1
17 27475 1 1 38 LYS CD C -16.410 -15.514 2.740 1.00 . A A . 38 LYS CD 1 1
17 27476 1 1 38 LYS CE C -16.308 -14.319 3.674 1.00 . A A . 38 LYS CE 1 1
17 27477 1 1 38 LYS CG C -15.037 -15.991 2.295 1.00 . A A . 38 LYS CG 1 1
17 27478 1 1 38 LYS H H -12.461 -15.902 1.511 1.00 . A A . 38 LYS H 1 1
17 27479 1 1 38 LYS HA H -12.468 -17.710 3.837 1.00 . A A . 38 LYS HA 1 1
17 27480 1 1 38 LYS HB2 H -14.999 -17.653 3.613 1.00 . A A . 38 LYS HB2 1 1
17 27481 1 1 38 LYS HB3 H -14.240 -16.201 4.251 1.00 . A A . 38 LYS HB3 1 1
17 27482 1 1 38 LYS HD2 H -16.981 -15.229 1.870 1.00 . A A . 38 LYS HD2 1 1
17 27483 1 1 38 LYS HD3 H -16.912 -16.322 3.255 1.00 . A A . 38 LYS HD3 1 1
17 27484 1 1 38 LYS HE2 H -15.453 -14.453 4.319 1.00 . A A . 38 LYS HE2 1 1
17 27485 1 1 38 LYS HE3 H -16.175 -13.425 3.082 1.00 . A A . 38 LYS HE3 1 1
17 27486 1 1 38 LYS HG2 H -14.423 -15.130 2.074 1.00 . A A . 38 LYS HG2 1 1
17 27487 1 1 38 LYS HG3 H -15.147 -16.594 1.405 1.00 . A A . 38 LYS HG3 1 1
17 27488 1 1 38 LYS HZ1 H -17.290 -13.691 5.408 1.00 . A A . 38 LYS HZ1 1 1
17 27489 1 1 38 LYS HZ2 H -17.933 -15.100 4.730 1.00 . A A . 38 LYS HZ2 1 1
17 27490 1 1 38 LYS HZ3 H -18.240 -13.600 4.012 1.00 . A A . 38 LYS HZ3 1 1
17 27491 1 1 38 LYS N N -12.184 -16.290 2.368 1.00 . A A . 38 LYS N 1 1
17 27492 1 1 38 LYS NZ N -17.529 -14.166 4.515 1.00 . A A . 38 LYS NZ 1 1
17 27493 1 1 38 LYS O O -13.032 -19.680 2.361 1.00 . A A . 38 LYS O 1 1
17 27494 1 1 39 THR C C -12.476 -19.172 -1.317 1.00 . A A . 39 THR C 1 1
17 27495 1 1 39 THR CA C -13.615 -19.202 -0.306 1.00 . A A . 39 THR CA 1 1
17 27496 1 1 39 THR CB C -14.952 -19.012 -1.048 1.00 . A A . 39 THR CB 1 1
17 27497 1 1 39 THR CG2 C -16.127 -19.317 -0.133 1.00 . A A . 39 THR CG2 1 1
17 27498 1 1 39 THR H H -13.515 -17.242 0.485 1.00 . A A . 39 THR H 1 1
17 27499 1 1 39 THR HA H -13.630 -20.169 0.177 1.00 . A A . 39 THR HA 1 1
17 27500 1 1 39 THR HB H -14.980 -19.695 -1.887 1.00 . A A . 39 THR HB 1 1
17 27501 1 1 39 THR HG1 H -14.190 -17.251 -1.508 1.00 . A A . 39 THR HG1 1 1
17 27502 1 1 39 THR HG21 H -15.768 -19.784 0.772 1.00 . A A . 39 THR HG21 1 1
17 27503 1 1 39 THR HG22 H -16.811 -19.985 -0.636 1.00 . A A . 39 THR HG22 1 1
17 27504 1 1 39 THR HG23 H -16.638 -18.398 0.113 1.00 . A A . 39 THR HG23 1 1
17 27505 1 1 39 THR N N -13.432 -18.188 0.725 1.00 . A A . 39 THR N 1 1
17 27506 1 1 39 THR O O -12.253 -20.139 -2.046 1.00 . A A . 39 THR O 1 1
17 27507 1 1 39 THR OG1 O -15.054 -17.670 -1.535 1.00 . A A . 39 THR OG1 1 1
17 27508 1 1 40 ALA C C -9.810 -19.181 -2.357 1.00 . A A . 40 ALA C 1 1
17 27509 1 1 40 ALA CA C -10.635 -17.901 -2.277 1.00 . A A . 40 ALA CA 1 1
17 27510 1 1 40 ALA CB C -9.759 -16.733 -1.851 1.00 . A A . 40 ALA CB 1 1
17 27511 1 1 40 ALA H H -11.980 -17.320 -0.750 1.00 . A A . 40 ALA H 1 1
17 27512 1 1 40 ALA HA H -11.036 -17.681 -3.255 1.00 . A A . 40 ALA HA 1 1
17 27513 1 1 40 ALA HB1 H -8.723 -16.973 -2.037 1.00 . A A . 40 ALA HB1 1 1
17 27514 1 1 40 ALA HB2 H -10.032 -15.853 -2.416 1.00 . A A . 40 ALA HB2 1 1
17 27515 1 1 40 ALA HB3 H -9.901 -16.542 -0.798 1.00 . A A . 40 ALA HB3 1 1
17 27516 1 1 40 ALA N N -11.755 -18.056 -1.356 1.00 . A A . 40 ALA N 1 1
17 27517 1 1 40 ALA O O -9.305 -19.540 -3.420 1.00 . A A . 40 ALA O 1 1
17 27518 1 1 41 GLY C C -7.438 -20.858 -0.910 1.00 . A A . 41 GLY C 1 1
17 27519 1 1 41 GLY CA C -8.908 -21.097 -1.189 1.00 . A A . 41 GLY CA 1 1
17 27520 1 1 41 GLY H H -10.098 -19.530 -0.407 1.00 . A A . 41 GLY H 1 1
17 27521 1 1 41 GLY HA2 H -9.311 -21.737 -0.418 1.00 . A A . 41 GLY HA2 1 1
17 27522 1 1 41 GLY HA3 H -9.004 -21.595 -2.143 1.00 . A A . 41 GLY HA3 1 1
17 27523 1 1 41 GLY N N -9.674 -19.865 -1.224 1.00 . A A . 41 GLY N 1 1
17 27524 1 1 41 GLY O O -7.084 -20.021 -0.078 1.00 . A A . 41 GLY O 1 1
17 27525 1 1 42 LYS C C -4.571 -20.390 -2.360 1.00 . A A . 42 LYS C 1 1
17 27526 1 1 42 LYS CA C -5.136 -21.458 -1.428 1.00 . A A . 42 LYS CA 1 1
17 27527 1 1 42 LYS CB C -4.442 -22.797 -1.690 1.00 . A A . 42 LYS CB 1 1
17 27528 1 1 42 LYS CD C -1.958 -22.426 -1.763 1.00 . A A . 42 LYS CD 1 1
17 27529 1 1 42 LYS CE C -0.660 -22.474 -0.973 1.00 . A A . 42 LYS CE 1 1
17 27530 1 1 42 LYS CG C -3.127 -22.955 -0.947 1.00 . A A . 42 LYS CG 1 1
17 27531 1 1 42 LYS H H -6.921 -22.244 -2.254 1.00 . A A . 42 LYS H 1 1
17 27532 1 1 42 LYS HA H -4.953 -21.161 -0.407 1.00 . A A . 42 LYS HA 1 1
17 27533 1 1 42 LYS HB2 H -5.102 -23.596 -1.386 1.00 . A A . 42 LYS HB2 1 1
17 27534 1 1 42 LYS HB3 H -4.246 -22.886 -2.749 1.00 . A A . 42 LYS HB3 1 1
17 27535 1 1 42 LYS HD2 H -1.848 -23.030 -2.651 1.00 . A A . 42 LYS HD2 1 1
17 27536 1 1 42 LYS HD3 H -2.161 -21.402 -2.044 1.00 . A A . 42 LYS HD3 1 1
17 27537 1 1 42 LYS HE2 H -0.790 -21.919 -0.057 1.00 . A A . 42 LYS HE2 1 1
17 27538 1 1 42 LYS HE3 H -0.434 -23.504 -0.740 1.00 . A A . 42 LYS HE3 1 1
17 27539 1 1 42 LYS HG2 H -3.179 -22.407 -0.018 1.00 . A A . 42 LYS HG2 1 1
17 27540 1 1 42 LYS HG3 H -2.964 -24.003 -0.740 1.00 . A A . 42 LYS HG3 1 1
17 27541 1 1 42 LYS HZ1 H 0.814 -21.024 -1.269 1.00 . A A . 42 LYS HZ1 1 1
17 27542 1 1 42 LYS HZ2 H 0.174 -21.652 -2.702 1.00 . A A . 42 LYS HZ2 1 1
17 27543 1 1 42 LYS HZ3 H 1.261 -22.571 -1.789 1.00 . A A . 42 LYS HZ3 1 1
17 27544 1 1 42 LYS N N -6.578 -21.594 -1.605 1.00 . A A . 42 LYS N 1 1
17 27545 1 1 42 LYS NZ N 0.477 -21.890 -1.738 1.00 . A A . 42 LYS NZ 1 1
17 27546 1 1 42 LYS O O -5.027 -20.237 -3.493 1.00 . A A . 42 LYS O 1 1
17 27547 1 1 43 GLY C C -2.407 -17.482 -1.833 1.00 . A A . 43 GLY C 1 1
17 27548 1 1 43 GLY CA C -2.965 -18.610 -2.677 1.00 . A A . 43 GLY CA 1 1
17 27549 1 1 43 GLY H H -3.255 -19.821 -0.963 1.00 . A A . 43 GLY H 1 1
17 27550 1 1 43 GLY HA2 H -2.165 -19.041 -3.260 1.00 . A A . 43 GLY HA2 1 1
17 27551 1 1 43 GLY HA3 H -3.709 -18.207 -3.349 1.00 . A A . 43 GLY HA3 1 1
17 27552 1 1 43 GLY N N -3.577 -19.654 -1.875 1.00 . A A . 43 GLY N 1 1
17 27553 1 1 43 GLY O O -2.934 -17.176 -0.763 1.00 . A A . 43 GLY O 1 1
17 27554 1 1 44 LYS C C -1.170 -14.417 -2.140 1.00 . A A . 44 LYS C 1 1
17 27555 1 1 44 LYS CA C -0.700 -15.762 -1.596 1.00 . A A . 44 LYS CA 1 1
17 27556 1 1 44 LYS CB C 0.823 -15.864 -1.705 1.00 . A A . 44 LYS CB 1 1
17 27557 1 1 44 LYS CD C 1.280 -18.334 -1.664 1.00 . A A . 44 LYS CD 1 1
17 27558 1 1 44 LYS CE C 2.408 -19.292 -1.313 1.00 . A A . 44 LYS CE 1 1
17 27559 1 1 44 LYS CG C 1.414 -17.019 -0.914 1.00 . A A . 44 LYS CG 1 1
17 27560 1 1 44 LYS H H -0.958 -17.153 -3.171 1.00 . A A . 44 LYS H 1 1
17 27561 1 1 44 LYS HA H -0.984 -15.836 -0.557 1.00 . A A . 44 LYS HA 1 1
17 27562 1 1 44 LYS HB2 H 1.090 -15.993 -2.744 1.00 . A A . 44 LYS HB2 1 1
17 27563 1 1 44 LYS HB3 H 1.260 -14.945 -1.341 1.00 . A A . 44 LYS HB3 1 1
17 27564 1 1 44 LYS HD2 H 0.338 -18.794 -1.402 1.00 . A A . 44 LYS HD2 1 1
17 27565 1 1 44 LYS HD3 H 1.302 -18.137 -2.726 1.00 . A A . 44 LYS HD3 1 1
17 27566 1 1 44 LYS HE2 H 2.437 -20.078 -2.053 1.00 . A A . 44 LYS HE2 1 1
17 27567 1 1 44 LYS HE3 H 3.340 -18.749 -1.328 1.00 . A A . 44 LYS HE3 1 1
17 27568 1 1 44 LYS HG2 H 2.460 -16.823 -0.736 1.00 . A A . 44 LYS HG2 1 1
17 27569 1 1 44 LYS HG3 H 0.894 -17.098 0.030 1.00 . A A . 44 LYS HG3 1 1
17 27570 1 1 44 LYS HZ1 H 1.347 -19.542 0.469 1.00 . A A . 44 LYS HZ1 1 1
17 27571 1 1 44 LYS HZ2 H 3.024 -19.659 0.648 1.00 . A A . 44 LYS HZ2 1 1
17 27572 1 1 44 LYS HZ3 H 2.158 -20.935 -0.046 1.00 . A A . 44 LYS HZ3 1 1
17 27573 1 1 44 LYS N N -1.333 -16.863 -2.313 1.00 . A A . 44 LYS N 1 1
17 27574 1 1 44 LYS NZ N 2.221 -19.900 0.033 1.00 . A A . 44 LYS NZ 1 1
17 27575 1 1 44 LYS O O -1.675 -14.331 -3.259 1.00 . A A . 44 LYS O 1 1
17 27576 1 1 45 VAL C C -0.207 -11.083 -1.789 1.00 . A A . 45 VAL C 1 1
17 27577 1 1 45 VAL CA C -1.405 -12.026 -1.743 1.00 . A A . 45 VAL CA 1 1
17 27578 1 1 45 VAL CB C -2.463 -11.449 -0.785 1.00 . A A . 45 VAL CB 1 1
17 27579 1 1 45 VAL CG1 C -2.901 -10.066 -1.245 1.00 . A A . 45 VAL CG1 1 1
17 27580 1 1 45 VAL CG2 C -3.656 -12.388 -0.682 1.00 . A A . 45 VAL CG2 1 1
17 27581 1 1 45 VAL H H -0.591 -13.500 -0.459 1.00 . A A . 45 VAL H 1 1
17 27582 1 1 45 VAL HA H -1.838 -12.091 -2.730 1.00 . A A . 45 VAL HA 1 1
17 27583 1 1 45 VAL HB H -2.020 -11.354 0.195 1.00 . A A . 45 VAL HB 1 1
17 27584 1 1 45 VAL HG11 H -2.134 -9.347 -1.000 1.00 . A A . 45 VAL HG11 1 1
17 27585 1 1 45 VAL HG12 H -3.060 -10.075 -2.314 1.00 . A A . 45 VAL HG12 1 1
17 27586 1 1 45 VAL HG13 H -3.821 -9.797 -0.747 1.00 . A A . 45 VAL HG13 1 1
17 27587 1 1 45 VAL HG21 H -4.094 -12.521 -1.660 1.00 . A A . 45 VAL HG21 1 1
17 27588 1 1 45 VAL HG22 H -3.329 -13.345 -0.300 1.00 . A A . 45 VAL HG22 1 1
17 27589 1 1 45 VAL HG23 H -4.390 -11.966 -0.013 1.00 . A A . 45 VAL HG23 1 1
17 27590 1 1 45 VAL N N -0.999 -13.368 -1.341 1.00 . A A . 45 VAL N 1 1
17 27591 1 1 45 VAL O O 0.440 -10.832 -0.772 1.00 . A A . 45 VAL O 1 1
17 27592 1 1 46 THR C C 0.712 -8.216 -3.375 1.00 . A A . 46 THR C 1 1
17 27593 1 1 46 THR CA C 1.200 -9.643 -3.157 1.00 . A A . 46 THR CA 1 1
17 27594 1 1 46 THR CB C 2.082 -10.061 -4.348 1.00 . A A . 46 THR CB 1 1
17 27595 1 1 46 THR CG2 C 2.705 -11.427 -4.109 1.00 . A A . 46 THR CG2 1 1
17 27596 1 1 46 THR H H -0.472 -10.798 -3.750 1.00 . A A . 46 THR H 1 1
17 27597 1 1 46 THR HA H 1.803 -9.674 -2.261 1.00 . A A . 46 THR HA 1 1
17 27598 1 1 46 THR HB H 2.875 -9.335 -4.461 1.00 . A A . 46 THR HB 1 1
17 27599 1 1 46 THR HG1 H 1.749 -10.628 -6.208 1.00 . A A . 46 THR HG1 1 1
17 27600 1 1 46 THR HG21 H 1.999 -12.060 -3.592 1.00 . A A . 46 THR HG21 1 1
17 27601 1 1 46 THR HG22 H 3.595 -11.316 -3.507 1.00 . A A . 46 THR HG22 1 1
17 27602 1 1 46 THR HG23 H 2.964 -11.876 -5.056 1.00 . A A . 46 THR HG23 1 1
17 27603 1 1 46 THR N N 0.082 -10.560 -2.977 1.00 . A A . 46 THR N 1 1
17 27604 1 1 46 THR O O -0.240 -7.982 -4.121 1.00 . A A . 46 THR O 1 1
17 27605 1 1 46 THR OG1 O 1.301 -10.091 -5.549 1.00 . A A . 46 THR OG1 1 1
17 27606 1 1 47 CYS C C 2.179 -5.030 -3.351 1.00 . A A . 47 CYS C 1 1
17 27607 1 1 47 CYS CA C 1.002 -5.858 -2.846 1.00 . A A . 47 CYS CA 1 1
17 27608 1 1 47 CYS CB C 0.521 -5.315 -1.500 1.00 . A A . 47 CYS CB 1 1
17 27609 1 1 47 CYS H H 2.120 -7.512 -2.143 1.00 . A A . 47 CYS H 1 1
17 27610 1 1 47 CYS HA H 0.196 -5.788 -3.561 1.00 . A A . 47 CYS HA 1 1
17 27611 1 1 47 CYS HB2 H -0.487 -5.659 -1.320 1.00 . A A . 47 CYS HB2 1 1
17 27612 1 1 47 CYS HB3 H 1.167 -5.688 -0.718 1.00 . A A . 47 CYS HB3 1 1
17 27613 1 1 47 CYS HG H 1.766 -3.090 -1.455 1.00 . A A . 47 CYS HG 1 1
17 27614 1 1 47 CYS N N 1.370 -7.265 -2.723 1.00 . A A . 47 CYS N 1 1
17 27615 1 1 47 CYS O O 3.333 -5.304 -3.019 1.00 . A A . 47 CYS O 1 1
17 27616 1 1 47 CYS SG S 0.512 -3.509 -1.393 1.00 . A A . 47 CYS SG 1 1
17 27617 1 1 48 THR C C 2.458 -1.696 -4.735 1.00 . A A . 48 THR C 1 1
17 27618 1 1 48 THR CA C 2.914 -3.151 -4.712 1.00 . A A . 48 THR CA 1 1
17 27619 1 1 48 THR CB C 3.301 -3.579 -6.139 1.00 . A A . 48 THR CB 1 1
17 27620 1 1 48 THR CG2 C 4.409 -2.695 -6.689 1.00 . A A . 48 THR CG2 1 1
17 27621 1 1 48 THR H H 0.943 -3.849 -4.386 1.00 . A A . 48 THR H 1 1
17 27622 1 1 48 THR HA H 3.790 -3.234 -4.084 1.00 . A A . 48 THR HA 1 1
17 27623 1 1 48 THR HB H 2.433 -3.480 -6.776 1.00 . A A . 48 THR HB 1 1
17 27624 1 1 48 THR HG1 H 4.127 -5.158 -5.295 1.00 . A A . 48 THR HG1 1 1
17 27625 1 1 48 THR HG21 H 5.369 -3.094 -6.393 1.00 . A A . 48 THR HG21 1 1
17 27626 1 1 48 THR HG22 H 4.299 -1.694 -6.298 1.00 . A A . 48 THR HG22 1 1
17 27627 1 1 48 THR HG23 H 4.348 -2.668 -7.767 1.00 . A A . 48 THR HG23 1 1
17 27628 1 1 48 THR N N 1.881 -4.016 -4.158 1.00 . A A . 48 THR N 1 1
17 27629 1 1 48 THR O O 1.535 -1.337 -5.466 1.00 . A A . 48 THR O 1 1
17 27630 1 1 48 THR OG1 O 3.728 -4.946 -6.142 1.00 . A A . 48 THR OG1 1 1
17 27631 1 1 49 VAL C C 3.446 1.335 -4.986 1.00 . A A . 49 VAL C 1 1
17 27632 1 1 49 VAL CA C 2.774 0.554 -3.863 1.00 . A A . 49 VAL CA 1 1
17 27633 1 1 49 VAL CB C 3.186 1.163 -2.510 1.00 . A A . 49 VAL CB 1 1
17 27634 1 1 49 VAL CG1 C 2.792 2.631 -2.443 1.00 . A A . 49 VAL CG1 1 1
17 27635 1 1 49 VAL CG2 C 2.562 0.383 -1.362 1.00 . A A . 49 VAL CG2 1 1
17 27636 1 1 49 VAL H H 3.838 -1.209 -3.372 1.00 . A A . 49 VAL H 1 1
17 27637 1 1 49 VAL HA H 1.702 0.647 -3.964 1.00 . A A . 49 VAL HA 1 1
17 27638 1 1 49 VAL HB H 4.260 1.097 -2.420 1.00 . A A . 49 VAL HB 1 1
17 27639 1 1 49 VAL HG11 H 1.827 2.767 -2.909 1.00 . A A . 49 VAL HG11 1 1
17 27640 1 1 49 VAL HG12 H 2.743 2.945 -1.411 1.00 . A A . 49 VAL HG12 1 1
17 27641 1 1 49 VAL HG13 H 3.529 3.225 -2.965 1.00 . A A . 49 VAL HG13 1 1
17 27642 1 1 49 VAL HG21 H 1.637 0.856 -1.067 1.00 . A A . 49 VAL HG21 1 1
17 27643 1 1 49 VAL HG22 H 2.364 -0.630 -1.681 1.00 . A A . 49 VAL HG22 1 1
17 27644 1 1 49 VAL HG23 H 3.243 0.369 -0.524 1.00 . A A . 49 VAL HG23 1 1
17 27645 1 1 49 VAL N N 3.111 -0.862 -3.932 1.00 . A A . 49 VAL N 1 1
17 27646 1 1 49 VAL O O 4.673 1.429 -5.042 1.00 . A A . 49 VAL O 1 1
17 27647 1 1 50 LEU C C 2.967 4.163 -6.764 1.00 . A A . 50 LEU C 1 1
17 27648 1 1 50 LEU CA C 3.153 2.668 -7.002 1.00 . A A . 50 LEU CA 1 1
17 27649 1 1 50 LEU CB C 2.452 2.254 -8.297 1.00 . A A . 50 LEU CB 1 1
17 27650 1 1 50 LEU CD1 C 4.414 2.642 -9.809 1.00 . A A . 50 LEU CD1 1 1
17 27651 1 1 50 LEU CD2 C 2.108 2.501 -10.768 1.00 . A A . 50 LEU CD2 1 1
17 27652 1 1 50 LEU CG C 2.941 2.941 -9.572 1.00 . A A . 50 LEU CG 1 1
17 27653 1 1 50 LEU H H 1.668 1.784 -5.780 1.00 . A A . 50 LEU H 1 1
17 27654 1 1 50 LEU HA H 4.209 2.459 -7.090 1.00 . A A . 50 LEU HA 1 1
17 27655 1 1 50 LEU HB2 H 2.587 1.192 -8.421 1.00 . A A . 50 LEU HB2 1 1
17 27656 1 1 50 LEU HB3 H 1.399 2.472 -8.186 1.00 . A A . 50 LEU HB3 1 1
17 27657 1 1 50 LEU HD11 H 4.652 1.667 -9.409 1.00 . A A . 50 LEU HD11 1 1
17 27658 1 1 50 LEU HD12 H 5.017 3.389 -9.316 1.00 . A A . 50 LEU HD12 1 1
17 27659 1 1 50 LEU HD13 H 4.618 2.656 -10.870 1.00 . A A . 50 LEU HD13 1 1
17 27660 1 1 50 LEU HD21 H 2.759 2.289 -11.601 1.00 . A A . 50 LEU HD21 1 1
17 27661 1 1 50 LEU HD22 H 1.422 3.292 -11.038 1.00 . A A . 50 LEU HD22 1 1
17 27662 1 1 50 LEU HD23 H 1.550 1.614 -10.510 1.00 . A A . 50 LEU HD23 1 1
17 27663 1 1 50 LEU HG H 2.833 4.011 -9.463 1.00 . A A . 50 LEU HG 1 1
17 27664 1 1 50 LEU N N 2.636 1.893 -5.879 1.00 . A A . 50 LEU N 1 1
17 27665 1 1 50 LEU O O 1.840 4.653 -6.667 1.00 . A A . 50 LEU O 1 1
17 27666 1 1 51 THR C C 3.869 7.083 -7.757 1.00 . A A . 51 THR C 1 1
17 27667 1 1 51 THR CA C 4.039 6.325 -6.446 1.00 . A A . 51 THR CA 1 1
17 27668 1 1 51 THR CB C 5.317 6.820 -5.741 1.00 . A A . 51 THR CB 1 1
17 27669 1 1 51 THR CG2 C 5.447 6.198 -4.359 1.00 . A A . 51 THR CG2 1 1
17 27670 1 1 51 THR H H 4.946 4.439 -6.755 1.00 . A A . 51 THR H 1 1
17 27671 1 1 51 THR HA H 3.194 6.539 -5.806 1.00 . A A . 51 THR HA 1 1
17 27672 1 1 51 THR HB H 5.257 7.893 -5.633 1.00 . A A . 51 THR HB 1 1
17 27673 1 1 51 THR HG1 H 6.251 5.774 -7.128 1.00 . A A . 51 THR HG1 1 1
17 27674 1 1 51 THR HG21 H 5.386 5.123 -4.441 1.00 . A A . 51 THR HG21 1 1
17 27675 1 1 51 THR HG22 H 4.650 6.558 -3.725 1.00 . A A . 51 THR HG22 1 1
17 27676 1 1 51 THR HG23 H 6.400 6.473 -3.931 1.00 . A A . 51 THR HG23 1 1
17 27677 1 1 51 THR N N 4.078 4.886 -6.670 1.00 . A A . 51 THR N 1 1
17 27678 1 1 51 THR O O 4.318 6.645 -8.817 1.00 . A A . 51 THR O 1 1
17 27679 1 1 51 THR OG1 O 6.467 6.492 -6.529 1.00 . A A . 51 THR OG1 1 1
17 27680 1 1 52 PRO C C 4.244 9.736 -9.385 1.00 . A A . 52 PRO C 1 1
17 27681 1 1 52 PRO CA C 2.965 9.091 -8.862 1.00 . A A . 52 PRO CA 1 1
17 27682 1 1 52 PRO CB C 2.003 10.159 -8.338 1.00 . A A . 52 PRO CB 1 1
17 27683 1 1 52 PRO CD C 2.645 8.830 -6.459 1.00 . A A . 52 PRO CD 1 1
17 27684 1 1 52 PRO CG C 2.270 10.226 -6.874 1.00 . A A . 52 PRO CG 1 1
17 27685 1 1 52 PRO HA H 2.490 8.536 -9.658 1.00 . A A . 52 PRO HA 1 1
17 27686 1 1 52 PRO HB2 H 2.210 11.103 -8.821 1.00 . A A . 52 PRO HB2 1 1
17 27687 1 1 52 PRO HB3 H 0.984 9.863 -8.540 1.00 . A A . 52 PRO HB3 1 1
17 27688 1 1 52 PRO HD2 H 3.384 8.856 -5.671 1.00 . A A . 52 PRO HD2 1 1
17 27689 1 1 52 PRO HD3 H 1.770 8.284 -6.139 1.00 . A A . 52 PRO HD3 1 1
17 27690 1 1 52 PRO HG2 H 3.085 10.907 -6.680 1.00 . A A . 52 PRO HG2 1 1
17 27691 1 1 52 PRO HG3 H 1.381 10.545 -6.353 1.00 . A A . 52 PRO HG3 1 1
17 27692 1 1 52 PRO N N 3.207 8.247 -7.688 1.00 . A A . 52 PRO N 1 1
17 27693 1 1 52 PRO O O 4.250 10.342 -10.457 1.00 . A A . 52 PRO O 1 1
17 27694 1 1 53 ASP C C 7.273 9.325 -10.094 1.00 . A A . 53 ASP C 1 1
17 27695 1 1 53 ASP CA C 6.609 10.171 -9.013 1.00 . A A . 53 ASP CA 1 1
17 27696 1 1 53 ASP CB C 7.530 10.282 -7.797 1.00 . A A . 53 ASP CB 1 1
17 27697 1 1 53 ASP CG C 7.159 11.440 -6.893 1.00 . A A . 53 ASP CG 1 1
17 27698 1 1 53 ASP H H 5.255 9.108 -7.780 1.00 . A A . 53 ASP H 1 1
17 27699 1 1 53 ASP HA H 6.428 11.159 -9.407 1.00 . A A . 53 ASP HA 1 1
17 27700 1 1 53 ASP HB2 H 7.469 9.368 -7.223 1.00 . A A . 53 ASP HB2 1 1
17 27701 1 1 53 ASP HB3 H 8.545 10.423 -8.135 1.00 . A A . 53 ASP HB3 1 1
17 27702 1 1 53 ASP N N 5.324 9.602 -8.624 1.00 . A A . 53 ASP N 1 1
17 27703 1 1 53 ASP O O 8.097 9.817 -10.863 1.00 . A A . 53 ASP O 1 1
17 27704 1 1 53 ASP OD1 O 6.288 11.254 -6.017 1.00 . A A . 53 ASP OD1 1 1
17 27705 1 1 53 ASP OD2 O 7.739 12.534 -7.061 1.00 . A A . 53 ASP OD2 1 1
17 27706 1 1 54 GLY C C 8.426 6.139 -10.524 1.00 . A A . 54 GLY C 1 1
17 27707 1 1 54 GLY CA C 7.480 7.152 -11.136 1.00 . A A . 54 GLY CA 1 1
17 27708 1 1 54 GLY H H 6.247 7.710 -9.508 1.00 . A A . 54 GLY H 1 1
17 27709 1 1 54 GLY HA2 H 6.679 6.627 -11.635 1.00 . A A . 54 GLY HA2 1 1
17 27710 1 1 54 GLY HA3 H 8.020 7.738 -11.864 1.00 . A A . 54 GLY HA3 1 1
17 27711 1 1 54 GLY N N 6.908 8.047 -10.146 1.00 . A A . 54 GLY N 1 1
17 27712 1 1 54 GLY O O 9.365 5.681 -11.177 1.00 . A A . 54 GLY O 1 1
17 27713 1 1 55 THR C C 8.179 3.726 -7.923 1.00 . A A . 55 THR C 1 1
17 27714 1 1 55 THR CA C 9.020 4.824 -8.565 1.00 . A A . 55 THR CA 1 1
17 27715 1 1 55 THR CB C 9.869 5.506 -7.476 1.00 . A A . 55 THR CB 1 1
17 27716 1 1 55 THR CG2 C 10.889 6.449 -8.096 1.00 . A A . 55 THR CG2 1 1
17 27717 1 1 55 THR H H 7.418 6.186 -8.799 1.00 . A A . 55 THR H 1 1
17 27718 1 1 55 THR HA H 9.689 4.376 -9.286 1.00 . A A . 55 THR HA 1 1
17 27719 1 1 55 THR HB H 10.397 4.743 -6.921 1.00 . A A . 55 THR HB 1 1
17 27720 1 1 55 THR HG1 H 8.410 5.629 -6.155 1.00 . A A . 55 THR HG1 1 1
17 27721 1 1 55 THR HG21 H 10.747 7.444 -7.700 1.00 . A A . 55 THR HG21 1 1
17 27722 1 1 55 THR HG22 H 10.758 6.466 -9.168 1.00 . A A . 55 THR HG22 1 1
17 27723 1 1 55 THR HG23 H 11.885 6.107 -7.861 1.00 . A A . 55 THR HG23 1 1
17 27724 1 1 55 THR N N 8.181 5.787 -9.266 1.00 . A A . 55 THR N 1 1
17 27725 1 1 55 THR O O 7.128 3.996 -7.343 1.00 . A A . 55 THR O 1 1
17 27726 1 1 55 THR OG1 O 9.023 6.234 -6.579 1.00 . A A . 55 THR OG1 1 1
17 27727 1 1 56 GLU C C 8.404 1.076 -6.034 1.00 . A A . 56 GLU C 1 1
17 27728 1 1 56 GLU CA C 7.939 1.349 -7.461 1.00 . A A . 56 GLU CA 1 1
17 27729 1 1 56 GLU CB C 8.148 0.103 -8.325 1.00 . A A . 56 GLU CB 1 1
17 27730 1 1 56 GLU CD C 8.150 -0.620 -10.745 1.00 . A A . 56 GLU CD 1 1
17 27731 1 1 56 GLU CG C 7.432 0.164 -9.664 1.00 . A A . 56 GLU CG 1 1
17 27732 1 1 56 GLU H H 9.493 2.335 -8.505 1.00 . A A . 56 GLU H 1 1
17 27733 1 1 56 GLU HA H 6.887 1.590 -7.443 1.00 . A A . 56 GLU HA 1 1
17 27734 1 1 56 GLU HB2 H 9.205 -0.018 -8.511 1.00 . A A . 56 GLU HB2 1 1
17 27735 1 1 56 GLU HB3 H 7.786 -0.760 -7.785 1.00 . A A . 56 GLU HB3 1 1
17 27736 1 1 56 GLU HG2 H 6.439 -0.244 -9.544 1.00 . A A . 56 GLU HG2 1 1
17 27737 1 1 56 GLU HG3 H 7.361 1.196 -9.974 1.00 . A A . 56 GLU HG3 1 1
17 27738 1 1 56 GLU N N 8.649 2.487 -8.031 1.00 . A A . 56 GLU N 1 1
17 27739 1 1 56 GLU O O 9.555 0.705 -5.806 1.00 . A A . 56 GLU O 1 1
17 27740 1 1 56 GLU OE1 O 7.972 -1.855 -10.801 1.00 . A A . 56 GLU OE1 1 1
17 27741 1 1 56 GLU OE2 O 8.890 0.002 -11.536 1.00 . A A . 56 GLU OE2 1 1
17 27742 1 1 57 ALA C C 7.247 -0.293 -3.188 1.00 . A A . 57 ALA C 1 1
17 27743 1 1 57 ALA CA C 7.819 1.035 -3.672 1.00 . A A . 57 ALA CA 1 1
17 27744 1 1 57 ALA CB C 7.291 2.180 -2.821 1.00 . A A . 57 ALA CB 1 1
17 27745 1 1 57 ALA H H 6.600 1.559 -5.321 1.00 . A A . 57 ALA H 1 1
17 27746 1 1 57 ALA HA H 8.895 1.011 -3.573 1.00 . A A . 57 ALA HA 1 1
17 27747 1 1 57 ALA HB1 H 7.272 1.877 -1.784 1.00 . A A . 57 ALA HB1 1 1
17 27748 1 1 57 ALA HB2 H 7.936 3.039 -2.933 1.00 . A A . 57 ALA HB2 1 1
17 27749 1 1 57 ALA HB3 H 6.293 2.436 -3.140 1.00 . A A . 57 ALA HB3 1 1
17 27750 1 1 57 ALA N N 7.501 1.262 -5.077 1.00 . A A . 57 ALA N 1 1
17 27751 1 1 57 ALA O O 6.234 -0.766 -3.702 1.00 . A A . 57 ALA O 1 1
17 27752 1 1 58 GLU C C 6.592 -1.951 -0.413 1.00 . A A . 58 GLU C 1 1
17 27753 1 1 58 GLU CA C 7.462 -2.165 -1.648 1.00 . A A . 58 GLU CA 1 1
17 27754 1 1 58 GLU CB C 8.667 -3.039 -1.291 1.00 . A A . 58 GLU CB 1 1
17 27755 1 1 58 GLU CD C 10.819 -3.254 0.014 1.00 . A A . 58 GLU CD 1 1
17 27756 1 1 58 GLU CG C 9.591 -2.408 -0.262 1.00 . A A . 58 GLU CG 1 1
17 27757 1 1 58 GLU H H 8.707 -0.463 -1.831 1.00 . A A . 58 GLU H 1 1
17 27758 1 1 58 GLU HA H 6.877 -2.668 -2.403 1.00 . A A . 58 GLU HA 1 1
17 27759 1 1 58 GLU HB2 H 8.311 -3.978 -0.898 1.00 . A A . 58 GLU HB2 1 1
17 27760 1 1 58 GLU HB3 H 9.239 -3.226 -2.189 1.00 . A A . 58 GLU HB3 1 1
17 27761 1 1 58 GLU HG2 H 9.912 -1.444 -0.627 1.00 . A A . 58 GLU HG2 1 1
17 27762 1 1 58 GLU HG3 H 9.046 -2.279 0.661 1.00 . A A . 58 GLU HG3 1 1
17 27763 1 1 58 GLU N N 7.905 -0.890 -2.200 1.00 . A A . 58 GLU N 1 1
17 27764 1 1 58 GLU O O 6.607 -0.880 0.192 1.00 . A A . 58 GLU O 1 1
17 27765 1 1 58 GLU OE1 O 11.374 -3.825 -0.947 1.00 . A A . 58 GLU OE1 1 1
17 27766 1 1 58 GLU OE2 O 11.225 -3.345 1.192 1.00 . A A . 58 GLU OE2 1 1
17 27767 1 1 59 ALA C C 5.193 -4.081 2.057 1.00 . A A . 59 ALA C 1 1
17 27768 1 1 59 ALA CA C 4.956 -2.905 1.116 1.00 . A A . 59 ALA CA 1 1
17 27769 1 1 59 ALA CB C 3.499 -2.863 0.677 1.00 . A A . 59 ALA CB 1 1
17 27770 1 1 59 ALA H H 5.863 -3.806 -0.570 1.00 . A A . 59 ALA H 1 1
17 27771 1 1 59 ALA HA H 5.175 -1.986 1.640 1.00 . A A . 59 ALA HA 1 1
17 27772 1 1 59 ALA HB1 H 2.861 -2.911 1.547 1.00 . A A . 59 ALA HB1 1 1
17 27773 1 1 59 ALA HB2 H 3.311 -1.943 0.143 1.00 . A A . 59 ALA HB2 1 1
17 27774 1 1 59 ALA HB3 H 3.294 -3.703 0.032 1.00 . A A . 59 ALA HB3 1 1
17 27775 1 1 59 ALA N N 5.832 -2.979 -0.047 1.00 . A A . 59 ALA N 1 1
17 27776 1 1 59 ALA O O 5.630 -5.150 1.633 1.00 . A A . 59 ALA O 1 1
17 27777 1 1 60 ASP C C 3.832 -5.781 4.459 1.00 . A A . 60 ASP C 1 1
17 27778 1 1 60 ASP CA C 5.085 -4.918 4.340 1.00 . A A . 60 ASP CA 1 1
17 27779 1 1 60 ASP CB C 5.422 -4.298 5.697 1.00 . A A . 60 ASP CB 1 1
17 27780 1 1 60 ASP CG C 6.518 -3.255 5.600 1.00 . A A . 60 ASP CG 1 1
17 27781 1 1 60 ASP H H 4.558 -3.000 3.614 1.00 . A A . 60 ASP H 1 1
17 27782 1 1 60 ASP HA H 5.907 -5.542 4.025 1.00 . A A . 60 ASP HA 1 1
17 27783 1 1 60 ASP HB2 H 4.538 -3.827 6.100 1.00 . A A . 60 ASP HB2 1 1
17 27784 1 1 60 ASP HB3 H 5.749 -5.078 6.369 1.00 . A A . 60 ASP HB3 1 1
17 27785 1 1 60 ASP N N 4.903 -3.874 3.337 1.00 . A A . 60 ASP N 1 1
17 27786 1 1 60 ASP O O 2.797 -5.328 4.948 1.00 . A A . 60 ASP O 1 1
17 27787 1 1 60 ASP OD1 O 6.205 -2.093 5.268 1.00 . A A . 60 ASP OD1 1 1
17 27788 1 1 60 ASP OD2 O 7.690 -3.601 5.857 1.00 . A A . 60 ASP OD2 1 1
17 27789 1 1 61 VAL C C 2.868 -8.815 5.317 1.00 . A A . 61 VAL C 1 1
17 27790 1 1 61 VAL CA C 2.809 -7.954 4.062 1.00 . A A . 61 VAL CA 1 1
17 27791 1 1 61 VAL CB C 2.776 -8.870 2.824 1.00 . A A . 61 VAL CB 1 1
17 27792 1 1 61 VAL CG1 C 1.666 -9.903 2.954 1.00 . A A . 61 VAL CG1 1 1
17 27793 1 1 61 VAL CG2 C 2.605 -8.048 1.556 1.00 . A A . 61 VAL CG2 1 1
17 27794 1 1 61 VAL H H 4.784 -7.331 3.626 1.00 . A A . 61 VAL H 1 1
17 27795 1 1 61 VAL HA H 1.898 -7.373 4.078 1.00 . A A . 61 VAL HA 1 1
17 27796 1 1 61 VAL HB H 3.718 -9.394 2.764 1.00 . A A . 61 VAL HB 1 1
17 27797 1 1 61 VAL HG11 H 1.780 -10.653 2.185 1.00 . A A . 61 VAL HG11 1 1
17 27798 1 1 61 VAL HG12 H 1.720 -10.371 3.926 1.00 . A A . 61 VAL HG12 1 1
17 27799 1 1 61 VAL HG13 H 0.708 -9.417 2.841 1.00 . A A . 61 VAL HG13 1 1
17 27800 1 1 61 VAL HG21 H 2.696 -6.998 1.794 1.00 . A A . 61 VAL HG21 1 1
17 27801 1 1 61 VAL HG22 H 3.367 -8.323 0.842 1.00 . A A . 61 VAL HG22 1 1
17 27802 1 1 61 VAL HG23 H 1.630 -8.238 1.132 1.00 . A A . 61 VAL HG23 1 1
17 27803 1 1 61 VAL N N 3.933 -7.027 4.006 1.00 . A A . 61 VAL N 1 1
17 27804 1 1 61 VAL O O 3.950 -9.151 5.802 1.00 . A A . 61 VAL O 1 1
17 27805 1 1 62 ILE C C 0.572 -11.094 6.883 1.00 . A A . 62 ILE C 1 1
17 27806 1 1 62 ILE CA C 1.619 -9.996 7.039 1.00 . A A . 62 ILE CA 1 1
17 27807 1 1 62 ILE CB C 1.279 -9.152 8.282 1.00 . A A . 62 ILE CB 1 1
17 27808 1 1 62 ILE CD1 C 2.231 -6.827 7.869 1.00 . A A . 62 ILE CD1 1 1
17 27809 1 1 62 ILE CG1 C 2.404 -8.156 8.572 1.00 . A A . 62 ILE CG1 1 1
17 27810 1 1 62 ILE CG2 C 1.038 -10.051 9.485 1.00 . A A . 62 ILE CG2 1 1
17 27811 1 1 62 ILE H H 0.873 -8.873 5.409 1.00 . A A . 62 ILE H 1 1
17 27812 1 1 62 ILE HA H 2.585 -10.454 7.194 1.00 . A A . 62 ILE HA 1 1
17 27813 1 1 62 ILE HB H 0.369 -8.607 8.081 1.00 . A A . 62 ILE HB 1 1
17 27814 1 1 62 ILE HD11 H 1.188 -6.549 7.876 1.00 . A A . 62 ILE HD11 1 1
17 27815 1 1 62 ILE HD12 H 2.810 -6.072 8.378 1.00 . A A . 62 ILE HD12 1 1
17 27816 1 1 62 ILE HD13 H 2.573 -6.913 6.847 1.00 . A A . 62 ILE HD13 1 1
17 27817 1 1 62 ILE HG12 H 2.444 -7.966 9.632 1.00 . A A . 62 ILE HG12 1 1
17 27818 1 1 62 ILE HG13 H 3.344 -8.582 8.250 1.00 . A A . 62 ILE HG13 1 1
17 27819 1 1 62 ILE HG21 H 1.230 -11.079 9.209 1.00 . A A . 62 ILE HG21 1 1
17 27820 1 1 62 ILE HG22 H 1.701 -9.765 10.286 1.00 . A A . 62 ILE HG22 1 1
17 27821 1 1 62 ILE HG23 H 0.014 -9.951 9.809 1.00 . A A . 62 ILE HG23 1 1
17 27822 1 1 62 ILE N N 1.699 -9.171 5.840 1.00 . A A . 62 ILE N 1 1
17 27823 1 1 62 ILE O O -0.629 -10.829 6.929 1.00 . A A . 62 ILE O 1 1
17 27824 1 1 63 GLU C C -0.399 -13.928 7.886 1.00 . A A . 63 GLU C 1 1
17 27825 1 1 63 GLU CA C 0.139 -13.463 6.537 1.00 . A A . 63 GLU CA 1 1
17 27826 1 1 63 GLU CB C 0.863 -14.617 5.839 1.00 . A A . 63 GLU CB 1 1
17 27827 1 1 63 GLU CD C 2.695 -16.353 5.951 1.00 . A A . 63 GLU CD 1 1
17 27828 1 1 63 GLU CG C 1.996 -15.209 6.660 1.00 . A A . 63 GLU CG 1 1
17 27829 1 1 63 GLU H H 2.005 -12.472 6.671 1.00 . A A . 63 GLU H 1 1
17 27830 1 1 63 GLU HA H -0.690 -13.147 5.922 1.00 . A A . 63 GLU HA 1 1
17 27831 1 1 63 GLU HB2 H 0.150 -15.400 5.629 1.00 . A A . 63 GLU HB2 1 1
17 27832 1 1 63 GLU HB3 H 1.272 -14.257 4.906 1.00 . A A . 63 GLU HB3 1 1
17 27833 1 1 63 GLU HG2 H 2.721 -14.435 6.861 1.00 . A A . 63 GLU HG2 1 1
17 27834 1 1 63 GLU HG3 H 1.594 -15.576 7.594 1.00 . A A . 63 GLU HG3 1 1
17 27835 1 1 63 GLU N N 1.036 -12.326 6.699 1.00 . A A . 63 GLU N 1 1
17 27836 1 1 63 GLU O O 0.293 -13.858 8.900 1.00 . A A . 63 GLU O 1 1
17 27837 1 1 63 GLU OE1 O 2.128 -17.465 5.917 1.00 . A A . 63 GLU OE1 1 1
17 27838 1 1 63 GLU OE2 O 3.808 -16.136 5.428 1.00 . A A . 63 GLU OE2 1 1
17 27839 1 1 64 ASN C C -2.906 -16.252 8.902 1.00 . A A . 64 ASN C 1 1
17 27840 1 1 64 ASN CA C -2.274 -14.879 9.115 1.00 . A A . 64 ASN CA 1 1
17 27841 1 1 64 ASN CB C -3.336 -13.883 9.584 1.00 . A A . 64 ASN CB 1 1
17 27842 1 1 64 ASN CG C -2.749 -12.763 10.420 1.00 . A A . 64 ASN CG 1 1
17 27843 1 1 64 ASN H H -2.143 -14.435 7.049 1.00 . A A . 64 ASN H 1 1
17 27844 1 1 64 ASN HA H -1.509 -14.961 9.872 1.00 . A A . 64 ASN HA 1 1
17 27845 1 1 64 ASN HB2 H -3.818 -13.447 8.722 1.00 . A A . 64 ASN HB2 1 1
17 27846 1 1 64 ASN HB3 H -4.072 -14.404 10.178 1.00 . A A . 64 ASN HB3 1 1
17 27847 1 1 64 ASN HD21 H -2.068 -11.864 8.781 1.00 . A A . 64 ASN HD21 1 1
17 27848 1 1 64 ASN HD22 H -1.728 -11.063 10.274 1.00 . A A . 64 ASN HD22 1 1
17 27849 1 1 64 ASN N N -1.641 -14.404 7.890 1.00 . A A . 64 ASN N 1 1
17 27850 1 1 64 ASN ND2 N -2.118 -11.799 9.758 1.00 . A A . 64 ASN ND2 1 1
17 27851 1 1 64 ASN O O -3.315 -16.592 7.793 1.00 . A A . 64 ASN O 1 1
17 27852 1 1 64 ASN OD1 O -2.860 -12.764 11.646 1.00 . A A . 64 ASN OD1 1 1
17 27853 1 1 65 GLU C C -5.012 -18.308 9.430 1.00 . A A . 65 GLU C 1 1
17 27854 1 1 65 GLU CA C -3.562 -18.369 9.905 1.00 . A A . 65 GLU CA 1 1
17 27855 1 1 65 GLU CB C -3.490 -19.053 11.272 1.00 . A A . 65 GLU CB 1 1
17 27856 1 1 65 GLU CD C -2.073 -20.301 12.949 1.00 . A A . 65 GLU CD 1 1
17 27857 1 1 65 GLU CG C -2.147 -19.704 11.558 1.00 . A A . 65 GLU CG 1 1
17 27858 1 1 65 GLU H H -2.636 -16.707 10.831 1.00 . A A . 65 GLU H 1 1
17 27859 1 1 65 GLU HA H -2.988 -18.945 9.195 1.00 . A A . 65 GLU HA 1 1
17 27860 1 1 65 GLU HB2 H -3.682 -18.318 12.039 1.00 . A A . 65 GLU HB2 1 1
17 27861 1 1 65 GLU HB3 H -4.253 -19.816 11.319 1.00 . A A . 65 GLU HB3 1 1
17 27862 1 1 65 GLU HG2 H -1.981 -20.490 10.836 1.00 . A A . 65 GLU HG2 1 1
17 27863 1 1 65 GLU HG3 H -1.372 -18.957 11.460 1.00 . A A . 65 GLU HG3 1 1
17 27864 1 1 65 GLU N N -2.980 -17.035 9.974 1.00 . A A . 65 GLU N 1 1
17 27865 1 1 65 GLU O O -5.540 -19.279 8.891 1.00 . A A . 65 GLU O 1 1
17 27866 1 1 65 GLU OE1 O -3.134 -20.676 13.490 1.00 . A A . 65 GLU OE1 1 1
17 27867 1 1 65 GLU OE2 O -0.954 -20.393 13.497 1.00 . A A . 65 GLU OE2 1 1
17 27868 1 1 66 ASP C C -7.120 -16.571 7.759 1.00 . A A . 66 ASP C 1 1
17 27869 1 1 66 ASP CA C -7.034 -16.969 9.230 1.00 . A A . 66 ASP CA 1 1
17 27870 1 1 66 ASP CB C -7.701 -15.903 10.100 1.00 . A A . 66 ASP CB 1 1
17 27871 1 1 66 ASP CG C -8.296 -16.481 11.369 1.00 . A A . 66 ASP CG 1 1
17 27872 1 1 66 ASP H H -5.170 -16.422 10.072 1.00 . A A . 66 ASP H 1 1
17 27873 1 1 66 ASP HA H -7.551 -17.907 9.365 1.00 . A A . 66 ASP HA 1 1
17 27874 1 1 66 ASP HB2 H -6.967 -15.160 10.374 1.00 . A A . 66 ASP HB2 1 1
17 27875 1 1 66 ASP HB3 H -8.491 -15.430 9.535 1.00 . A A . 66 ASP HB3 1 1
17 27876 1 1 66 ASP N N -5.646 -17.159 9.636 1.00 . A A . 66 ASP N 1 1
17 27877 1 1 66 ASP O O -7.966 -15.768 7.372 1.00 . A A . 66 ASP O 1 1
17 27878 1 1 66 ASP OD1 O -9.319 -17.191 11.274 1.00 . A A . 66 ASP OD1 1 1
17 27879 1 1 66 ASP OD2 O -7.738 -16.223 12.456 1.00 . A A . 66 ASP OD2 1 1
17 27880 1 1 67 GLY C C -6.365 -15.342 5.257 1.00 . A A . 67 GLY C 1 1
17 27881 1 1 67 GLY CA C -6.226 -16.827 5.527 1.00 . A A . 67 GLY CA 1 1
17 27882 1 1 67 GLY H H -5.581 -17.770 7.310 1.00 . A A . 67 GLY H 1 1
17 27883 1 1 67 GLY HA2 H -5.298 -17.175 5.098 1.00 . A A . 67 GLY HA2 1 1
17 27884 1 1 67 GLY HA3 H -7.046 -17.346 5.052 1.00 . A A . 67 GLY HA3 1 1
17 27885 1 1 67 GLY N N -6.233 -17.137 6.945 1.00 . A A . 67 GLY N 1 1
17 27886 1 1 67 GLY O O -6.977 -14.937 4.269 1.00 . A A . 67 GLY O 1 1
17 27887 1 1 68 THR C C -4.464 -12.471 5.901 1.00 . A A . 68 THR C 1 1
17 27888 1 1 68 THR CA C -5.859 -13.078 5.993 1.00 . A A . 68 THR CA 1 1
17 27889 1 1 68 THR CB C -6.613 -12.428 7.169 1.00 . A A . 68 THR CB 1 1
17 27890 1 1 68 THR CG2 C -8.114 -12.428 6.916 1.00 . A A . 68 THR CG2 1 1
17 27891 1 1 68 THR H H -5.319 -14.910 6.905 1.00 . A A . 68 THR H 1 1
17 27892 1 1 68 THR HA H -6.398 -12.858 5.082 1.00 . A A . 68 THR HA 1 1
17 27893 1 1 68 THR HB H -6.281 -11.404 7.268 1.00 . A A . 68 THR HB 1 1
17 27894 1 1 68 THR HG1 H -6.744 -13.998 8.355 1.00 . A A . 68 THR HG1 1 1
17 27895 1 1 68 THR HG21 H -8.528 -13.381 7.212 1.00 . A A . 68 THR HG21 1 1
17 27896 1 1 68 THR HG22 H -8.302 -12.265 5.865 1.00 . A A . 68 THR HG22 1 1
17 27897 1 1 68 THR HG23 H -8.575 -11.640 7.492 1.00 . A A . 68 THR HG23 1 1
17 27898 1 1 68 THR N N -5.794 -14.526 6.139 1.00 . A A . 68 THR N 1 1
17 27899 1 1 68 THR O O -3.532 -12.929 6.564 1.00 . A A . 68 THR O 1 1
17 27900 1 1 68 THR OG1 O -6.328 -13.132 8.382 1.00 . A A . 68 THR OG1 1 1
17 27901 1 1 69 TYR C C -3.167 -9.272 5.162 1.00 . A A . 69 TYR C 1 1
17 27902 1 1 69 TYR CA C -3.043 -10.770 4.898 1.00 . A A . 69 TYR CA 1 1
17 27903 1 1 69 TYR CB C -2.514 -11.007 3.483 1.00 . A A . 69 TYR CB 1 1
17 27904 1 1 69 TYR CD1 C -2.943 -13.493 3.367 1.00 . A A . 69 TYR CD1 1 1
17 27905 1 1 69 TYR CD2 C -0.748 -12.706 2.873 1.00 . A A . 69 TYR CD2 1 1
17 27906 1 1 69 TYR CE1 C -2.533 -14.793 3.143 1.00 . A A . 69 TYR CE1 1 1
17 27907 1 1 69 TYR CE2 C -0.329 -14.004 2.646 1.00 . A A . 69 TYR CE2 1 1
17 27908 1 1 69 TYR CG C -2.060 -12.428 3.236 1.00 . A A . 69 TYR CG 1 1
17 27909 1 1 69 TYR CZ C -1.226 -15.044 2.782 1.00 . A A . 69 TYR CZ 1 1
17 27910 1 1 69 TYR H H -5.105 -11.119 4.576 1.00 . A A . 69 TYR H 1 1
17 27911 1 1 69 TYR HA H -2.347 -11.193 5.607 1.00 . A A . 69 TYR HA 1 1
17 27912 1 1 69 TYR HB2 H -3.293 -10.780 2.771 1.00 . A A . 69 TYR HB2 1 1
17 27913 1 1 69 TYR HB3 H -1.671 -10.355 3.306 1.00 . A A . 69 TYR HB3 1 1
17 27914 1 1 69 TYR HD1 H -3.967 -13.294 3.649 1.00 . A A . 69 TYR HD1 1 1
17 27915 1 1 69 TYR HD2 H -0.048 -11.890 2.768 1.00 . A A . 69 TYR HD2 1 1
17 27916 1 1 69 TYR HE1 H -3.235 -15.607 3.249 1.00 . A A . 69 TYR HE1 1 1
17 27917 1 1 69 TYR HE2 H 0.694 -14.200 2.364 1.00 . A A . 69 TYR HE2 1 1
17 27918 1 1 69 TYR HH H -0.510 -16.423 1.652 1.00 . A A . 69 TYR HH 1 1
17 27919 1 1 69 TYR N N -4.326 -11.439 5.077 1.00 . A A . 69 TYR N 1 1
17 27920 1 1 69 TYR O O -3.913 -8.571 4.480 1.00 . A A . 69 TYR O 1 1
17 27921 1 1 69 TYR OH O -0.812 -16.336 2.559 1.00 . A A . 69 TYR OH 1 1
17 27922 1 1 70 ASP C C -1.214 -6.662 5.983 1.00 . A A . 70 ASP C 1 1
17 27923 1 1 70 ASP CA C -2.454 -7.377 6.512 1.00 . A A . 70 ASP CA 1 1
17 27924 1 1 70 ASP CB C -2.545 -7.212 8.030 1.00 . A A . 70 ASP CB 1 1
17 27925 1 1 70 ASP CG C -1.846 -8.329 8.777 1.00 . A A . 70 ASP CG 1 1
17 27926 1 1 70 ASP H H -1.854 -9.402 6.663 1.00 . A A . 70 ASP H 1 1
17 27927 1 1 70 ASP HA H -3.329 -6.936 6.058 1.00 . A A . 70 ASP HA 1 1
17 27928 1 1 70 ASP HB2 H -2.089 -6.274 8.312 1.00 . A A . 70 ASP HB2 1 1
17 27929 1 1 70 ASP HB3 H -3.586 -7.203 8.322 1.00 . A A . 70 ASP HB3 1 1
17 27930 1 1 70 ASP N N -2.430 -8.791 6.157 1.00 . A A . 70 ASP N 1 1
17 27931 1 1 70 ASP O O -0.090 -7.123 6.180 1.00 . A A . 70 ASP O 1 1
17 27932 1 1 70 ASP OD1 O -2.112 -9.509 8.466 1.00 . A A . 70 ASP OD1 1 1
17 27933 1 1 70 ASP OD2 O -1.031 -8.025 9.674 1.00 . A A . 70 ASP OD2 1 1
17 27934 1 1 71 ILE C C -0.410 -3.300 5.192 1.00 . A A . 71 ILE C 1 1
17 27935 1 1 71 ILE CA C -0.328 -4.758 4.755 1.00 . A A . 71 ILE CA 1 1
17 27936 1 1 71 ILE CB C -0.316 -4.821 3.217 1.00 . A A . 71 ILE CB 1 1
17 27937 1 1 71 ILE CD1 C -1.116 -6.419 1.405 1.00 . A A . 71 ILE CD1 1 1
17 27938 1 1 71 ILE CG1 C -0.428 -6.272 2.744 1.00 . A A . 71 ILE CG1 1 1
17 27939 1 1 71 ILE CG2 C 0.950 -4.177 2.670 1.00 . A A . 71 ILE CG2 1 1
17 27940 1 1 71 ILE H H -2.348 -5.220 5.188 1.00 . A A . 71 ILE H 1 1
17 27941 1 1 71 ILE HA H 0.597 -5.180 5.121 1.00 . A A . 71 ILE HA 1 1
17 27942 1 1 71 ILE HB H -1.162 -4.263 2.849 1.00 . A A . 71 ILE HB 1 1
17 27943 1 1 71 ILE HD11 H -2.144 -6.099 1.492 1.00 . A A . 71 ILE HD11 1 1
17 27944 1 1 71 ILE HD12 H -0.609 -5.812 0.670 1.00 . A A . 71 ILE HD12 1 1
17 27945 1 1 71 ILE HD13 H -1.088 -7.456 1.098 1.00 . A A . 71 ILE HD13 1 1
17 27946 1 1 71 ILE HG12 H 0.561 -6.693 2.655 1.00 . A A . 71 ILE HG12 1 1
17 27947 1 1 71 ILE HG13 H -0.991 -6.837 3.472 1.00 . A A . 71 ILE HG13 1 1
17 27948 1 1 71 ILE HG21 H 1.311 -4.749 1.829 1.00 . A A . 71 ILE HG21 1 1
17 27949 1 1 71 ILE HG22 H 0.731 -3.168 2.353 1.00 . A A . 71 ILE HG22 1 1
17 27950 1 1 71 ILE HG23 H 1.706 -4.155 3.442 1.00 . A A . 71 ILE HG23 1 1
17 27951 1 1 71 ILE N N -1.429 -5.535 5.312 1.00 . A A . 71 ILE N 1 1
17 27952 1 1 71 ILE O O -1.494 -2.782 5.469 1.00 . A A . 71 ILE O 1 1
17 27953 1 1 72 PHE C C 1.723 -0.447 4.731 1.00 . A A . 72 PHE C 1 1
17 27954 1 1 72 PHE CA C 0.801 -1.238 5.653 1.00 . A A . 72 PHE CA 1 1
17 27955 1 1 72 PHE CB C 1.285 -1.122 7.100 1.00 . A A . 72 PHE CB 1 1
17 27956 1 1 72 PHE CD1 C 0.706 -3.359 8.077 1.00 . A A . 72 PHE CD1 1 1
17 27957 1 1 72 PHE CD2 C -0.389 -1.426 8.945 1.00 . A A . 72 PHE CD2 1 1
17 27958 1 1 72 PHE CE1 C 0.003 -4.157 8.960 1.00 . A A . 72 PHE CE1 1 1
17 27959 1 1 72 PHE CE2 C -1.094 -2.219 9.830 1.00 . A A . 72 PHE CE2 1 1
17 27960 1 1 72 PHE CG C 0.519 -1.986 8.060 1.00 . A A . 72 PHE CG 1 1
17 27961 1 1 72 PHE CZ C -0.899 -3.587 9.837 1.00 . A A . 72 PHE CZ 1 1
17 27962 1 1 72 PHE H H 1.572 -3.105 5.018 1.00 . A A . 72 PHE H 1 1
17 27963 1 1 72 PHE HA H -0.195 -0.832 5.582 1.00 . A A . 72 PHE HA 1 1
17 27964 1 1 72 PHE HB2 H 2.323 -1.412 7.150 1.00 . A A . 72 PHE HB2 1 1
17 27965 1 1 72 PHE HB3 H 1.185 -0.096 7.423 1.00 . A A . 72 PHE HB3 1 1
17 27966 1 1 72 PHE HD1 H 1.411 -3.806 7.391 1.00 . A A . 72 PHE HD1 1 1
17 27967 1 1 72 PHE HD2 H -0.542 -0.357 8.941 1.00 . A A . 72 PHE HD2 1 1
17 27968 1 1 72 PHE HE1 H 0.158 -5.226 8.962 1.00 . A A . 72 PHE HE1 1 1
17 27969 1 1 72 PHE HE2 H -1.798 -1.770 10.514 1.00 . A A . 72 PHE HE2 1 1
17 27970 1 1 72 PHE HZ H -1.449 -4.209 10.527 1.00 . A A . 72 PHE HZ 1 1
17 27971 1 1 72 PHE N N 0.742 -2.639 5.251 1.00 . A A . 72 PHE N 1 1
17 27972 1 1 72 PHE O O 2.719 -0.971 4.231 1.00 . A A . 72 PHE O 1 1
17 27973 1 1 73 TYR C C 1.917 3.153 3.957 1.00 . A A . 73 TYR C 1 1
17 27974 1 1 73 TYR CA C 2.177 1.683 3.645 1.00 . A A . 73 TYR CA 1 1
17 27975 1 1 73 TYR CB C 1.862 1.399 2.175 1.00 . A A . 73 TYR CB 1 1
17 27976 1 1 73 TYR CD1 C 0.694 3.421 1.214 1.00 . A A . 73 TYR CD1 1 1
17 27977 1 1 73 TYR CD2 C -0.607 1.474 1.655 1.00 . A A . 73 TYR CD2 1 1
17 27978 1 1 73 TYR CE1 C -0.432 4.076 0.755 1.00 . A A . 73 TYR CE1 1 1
17 27979 1 1 73 TYR CE2 C -1.739 2.121 1.195 1.00 . A A . 73 TYR CE2 1 1
17 27980 1 1 73 TYR CG C 0.626 2.111 1.672 1.00 . A A . 73 TYR CG 1 1
17 27981 1 1 73 TYR CZ C -1.647 3.422 0.747 1.00 . A A . 73 TYR CZ 1 1
17 27982 1 1 73 TYR H H 0.577 1.179 4.934 1.00 . A A . 73 TYR H 1 1
17 27983 1 1 73 TYR HA H 3.220 1.466 3.827 1.00 . A A . 73 TYR HA 1 1
17 27984 1 1 73 TYR HB2 H 2.696 1.714 1.567 1.00 . A A . 73 TYR HB2 1 1
17 27985 1 1 73 TYR HB3 H 1.709 0.338 2.045 1.00 . A A . 73 TYR HB3 1 1
17 27986 1 1 73 TYR HD1 H 1.647 3.931 1.220 1.00 . A A . 73 TYR HD1 1 1
17 27987 1 1 73 TYR HD2 H -0.678 0.455 2.007 1.00 . A A . 73 TYR HD2 1 1
17 27988 1 1 73 TYR HE1 H -0.360 5.094 0.403 1.00 . A A . 73 TYR HE1 1 1
17 27989 1 1 73 TYR HE2 H -2.691 1.608 1.189 1.00 . A A . 73 TYR HE2 1 1
17 27990 1 1 73 TYR HH H -3.499 3.447 0.235 1.00 . A A . 73 TYR HH 1 1
17 27991 1 1 73 TYR N N 1.383 0.818 4.509 1.00 . A A . 73 TYR N 1 1
17 27992 1 1 73 TYR O O 0.888 3.505 4.535 1.00 . A A . 73 TYR O 1 1
17 27993 1 1 73 TYR OH O -2.770 4.069 0.289 1.00 . A A . 73 TYR OH 1 1
17 27994 1 1 74 THR C C 2.837 6.227 2.507 1.00 . A A . 74 THR C 1 1
17 27995 1 1 74 THR CA C 2.733 5.442 3.809 1.00 . A A . 74 THR CA 1 1
17 27996 1 1 74 THR CB C 3.813 5.945 4.787 1.00 . A A . 74 THR CB 1 1
17 27997 1 1 74 THR CG2 C 3.693 7.447 4.998 1.00 . A A . 74 THR CG2 1 1
17 27998 1 1 74 THR H H 3.656 3.668 3.115 1.00 . A A . 74 THR H 1 1
17 27999 1 1 74 THR HA H 1.765 5.622 4.252 1.00 . A A . 74 THR HA 1 1
17 28000 1 1 74 THR HB H 4.785 5.731 4.366 1.00 . A A . 74 THR HB 1 1
17 28001 1 1 74 THR HG1 H 3.085 5.755 6.610 1.00 . A A . 74 THR HG1 1 1
17 28002 1 1 74 THR HG21 H 2.650 7.724 5.024 1.00 . A A . 74 THR HG21 1 1
17 28003 1 1 74 THR HG22 H 4.184 7.964 4.188 1.00 . A A . 74 THR HG22 1 1
17 28004 1 1 74 THR HG23 H 4.160 7.716 5.934 1.00 . A A . 74 THR HG23 1 1
17 28005 1 1 74 THR N N 2.858 4.009 3.571 1.00 . A A . 74 THR N 1 1
17 28006 1 1 74 THR O O 3.450 5.769 1.543 1.00 . A A . 74 THR O 1 1
17 28007 1 1 74 THR OG1 O 3.689 5.270 6.043 1.00 . A A . 74 THR OG1 1 1
17 28008 1 1 75 ALA C C 3.155 9.479 1.522 1.00 . A A . 75 ALA C 1 1
17 28009 1 1 75 ALA CA C 2.263 8.261 1.302 1.00 . A A . 75 ALA CA 1 1
17 28010 1 1 75 ALA CB C 0.853 8.698 0.934 1.00 . A A . 75 ALA CB 1 1
17 28011 1 1 75 ALA H H 1.762 7.722 3.287 1.00 . A A . 75 ALA H 1 1
17 28012 1 1 75 ALA HA H 2.659 7.680 0.483 1.00 . A A . 75 ALA HA 1 1
17 28013 1 1 75 ALA HB1 H 0.549 8.200 0.024 1.00 . A A . 75 ALA HB1 1 1
17 28014 1 1 75 ALA HB2 H 0.174 8.436 1.731 1.00 . A A . 75 ALA HB2 1 1
17 28015 1 1 75 ALA HB3 H 0.835 9.767 0.782 1.00 . A A . 75 ALA HB3 1 1
17 28016 1 1 75 ALA N N 2.235 7.411 2.487 1.00 . A A . 75 ALA N 1 1
17 28017 1 1 75 ALA O O 2.733 10.470 2.116 1.00 . A A . 75 ALA O 1 1
17 28018 1 1 76 ALA C C 4.776 11.787 0.608 1.00 . A A . 76 ALA C 1 1
17 28019 1 1 76 ALA CA C 5.341 10.492 1.180 1.00 . A A . 76 ALA CA 1 1
17 28020 1 1 76 ALA CB C 6.655 10.141 0.497 1.00 . A A . 76 ALA CB 1 1
17 28021 1 1 76 ALA H H 4.667 8.579 0.573 1.00 . A A . 76 ALA H 1 1
17 28022 1 1 76 ALA HA H 5.536 10.630 2.233 1.00 . A A . 76 ALA HA 1 1
17 28023 1 1 76 ALA HB1 H 7.098 9.287 0.988 1.00 . A A . 76 ALA HB1 1 1
17 28024 1 1 76 ALA HB2 H 6.470 9.904 -0.540 1.00 . A A . 76 ALA HB2 1 1
17 28025 1 1 76 ALA HB3 H 7.328 10.983 0.560 1.00 . A A . 76 ALA HB3 1 1
17 28026 1 1 76 ALA N N 4.390 9.396 1.037 1.00 . A A . 76 ALA N 1 1
17 28027 1 1 76 ALA O O 4.745 12.815 1.284 1.00 . A A . 76 ALA O 1 1
17 28028 1 1 77 LYS C C 2.390 12.581 -1.892 1.00 . A A . 77 LYS C 1 1
17 28029 1 1 77 LYS CA C 3.761 12.901 -1.305 1.00 . A A . 77 LYS CA 1 1
17 28030 1 1 77 LYS CB C 4.700 13.390 -2.410 1.00 . A A . 77 LYS CB 1 1
17 28031 1 1 77 LYS CD C 7.019 14.178 -2.968 1.00 . A A . 77 LYS CD 1 1
17 28032 1 1 77 LYS CE C 6.826 15.433 -3.805 1.00 . A A . 77 LYS CE 1 1
17 28033 1 1 77 LYS CG C 5.957 14.063 -1.887 1.00 . A A . 77 LYS CG 1 1
17 28034 1 1 77 LYS H H 4.378 10.882 -1.130 1.00 . A A . 77 LYS H 1 1
17 28035 1 1 77 LYS HA H 3.651 13.680 -0.566 1.00 . A A . 77 LYS HA 1 1
17 28036 1 1 77 LYS HB2 H 4.994 12.545 -3.016 1.00 . A A . 77 LYS HB2 1 1
17 28037 1 1 77 LYS HB3 H 4.169 14.098 -3.029 1.00 . A A . 77 LYS HB3 1 1
17 28038 1 1 77 LYS HD2 H 7.992 14.216 -2.502 1.00 . A A . 77 LYS HD2 1 1
17 28039 1 1 77 LYS HD3 H 6.960 13.312 -3.612 1.00 . A A . 77 LYS HD3 1 1
17 28040 1 1 77 LYS HE2 H 5.770 15.644 -3.876 1.00 . A A . 77 LYS HE2 1 1
17 28041 1 1 77 LYS HE3 H 7.327 16.256 -3.318 1.00 . A A . 77 LYS HE3 1 1
17 28042 1 1 77 LYS HG2 H 5.706 15.052 -1.537 1.00 . A A . 77 LYS HG2 1 1
17 28043 1 1 77 LYS HG3 H 6.353 13.478 -1.067 1.00 . A A . 77 LYS HG3 1 1
17 28044 1 1 77 LYS HZ1 H 7.571 14.269 -5.372 1.00 . A A . 77 LYS HZ1 1 1
17 28045 1 1 77 LYS HZ2 H 8.267 15.807 -5.270 1.00 . A A . 77 LYS HZ2 1 1
17 28046 1 1 77 LYS HZ3 H 6.700 15.627 -5.882 1.00 . A A . 77 LYS HZ3 1 1
17 28047 1 1 77 LYS N N 4.327 11.732 -0.641 1.00 . A A . 77 LYS N 1 1
17 28048 1 1 77 LYS NZ N 7.380 15.273 -5.179 1.00 . A A . 77 LYS NZ 1 1
17 28049 1 1 77 LYS O O 2.087 11.441 -2.241 1.00 . A A . 77 LYS O 1 1
17 28050 1 1 78 PRO C C 0.196 13.182 -4.051 1.00 . A A . 78 PRO C 1 1
17 28051 1 1 78 PRO CA C 0.188 13.468 -2.554 1.00 . A A . 78 PRO CA 1 1
17 28052 1 1 78 PRO CB C -0.456 14.828 -2.272 1.00 . A A . 78 PRO CB 1 1
17 28053 1 1 78 PRO CD C 1.835 15.001 -1.611 1.00 . A A . 78 PRO CD 1 1
17 28054 1 1 78 PRO CG C 0.687 15.779 -2.193 1.00 . A A . 78 PRO CG 1 1
17 28055 1 1 78 PRO HA H -0.366 12.693 -2.043 1.00 . A A . 78 PRO HA 1 1
17 28056 1 1 78 PRO HB2 H -1.129 15.083 -3.079 1.00 . A A . 78 PRO HB2 1 1
17 28057 1 1 78 PRO HB3 H -1.001 14.786 -1.341 1.00 . A A . 78 PRO HB3 1 1
17 28058 1 1 78 PRO HD2 H 2.769 15.333 -2.036 1.00 . A A . 78 PRO HD2 1 1
17 28059 1 1 78 PRO HD3 H 1.850 15.099 -0.535 1.00 . A A . 78 PRO HD3 1 1
17 28060 1 1 78 PRO HG2 H 0.938 16.135 -3.181 1.00 . A A . 78 PRO HG2 1 1
17 28061 1 1 78 PRO HG3 H 0.432 16.607 -1.548 1.00 . A A . 78 PRO HG3 1 1
17 28062 1 1 78 PRO N N 1.540 13.613 -2.007 1.00 . A A . 78 PRO N 1 1
17 28063 1 1 78 PRO O O 1.183 13.443 -4.737 1.00 . A A . 78 PRO O 1 1
17 28064 1 1 79 GLY C C -1.904 11.136 -6.234 1.00 . A A . 79 GLY C 1 1
17 28065 1 1 79 GLY CA C -1.010 12.331 -5.966 1.00 . A A . 79 GLY CA 1 1
17 28066 1 1 79 GLY H H -1.668 12.456 -3.957 1.00 . A A . 79 GLY H 1 1
17 28067 1 1 79 GLY HA2 H -1.408 13.189 -6.487 1.00 . A A . 79 GLY HA2 1 1
17 28068 1 1 79 GLY HA3 H -0.022 12.118 -6.346 1.00 . A A . 79 GLY HA3 1 1
17 28069 1 1 79 GLY N N -0.912 12.643 -4.552 1.00 . A A . 79 GLY N 1 1
17 28070 1 1 79 GLY O O -2.915 10.942 -5.559 1.00 . A A . 79 GLY O 1 1
17 28071 1 1 80 THR C C -1.501 7.878 -7.376 1.00 . A A . 80 THR C 1 1
17 28072 1 1 80 THR CA C -2.310 9.152 -7.585 1.00 . A A . 80 THR CA 1 1
17 28073 1 1 80 THR CB C -2.781 9.215 -9.051 1.00 . A A . 80 THR CB 1 1
17 28074 1 1 80 THR CG2 C -3.690 8.040 -9.377 1.00 . A A . 80 THR CG2 1 1
17 28075 1 1 80 THR H H -0.717 10.540 -7.729 1.00 . A A . 80 THR H 1 1
17 28076 1 1 80 THR HA H -3.183 9.122 -6.950 1.00 . A A . 80 THR HA 1 1
17 28077 1 1 80 THR HB H -1.913 9.168 -9.694 1.00 . A A . 80 THR HB 1 1
17 28078 1 1 80 THR HG1 H -3.083 11.142 -8.761 1.00 . A A . 80 THR HG1 1 1
17 28079 1 1 80 THR HG21 H -4.436 7.935 -8.603 1.00 . A A . 80 THR HG21 1 1
17 28080 1 1 80 THR HG22 H -3.103 7.135 -9.435 1.00 . A A . 80 THR HG22 1 1
17 28081 1 1 80 THR HG23 H -4.177 8.214 -10.324 1.00 . A A . 80 THR HG23 1 1
17 28082 1 1 80 THR N N -1.533 10.333 -7.227 1.00 . A A . 80 THR N 1 1
17 28083 1 1 80 THR O O -0.628 7.546 -8.178 1.00 . A A . 80 THR O 1 1
17 28084 1 1 80 THR OG1 O -3.475 10.443 -9.291 1.00 . A A . 80 THR OG1 1 1
17 28085 1 1 81 TYR C C -1.844 4.720 -6.540 1.00 . A A . 81 TYR C 1 1
17 28086 1 1 81 TYR CA C -1.096 5.926 -5.981 1.00 . A A . 81 TYR CA 1 1
17 28087 1 1 81 TYR CB C -0.930 5.780 -4.467 1.00 . A A . 81 TYR CB 1 1
17 28088 1 1 81 TYR CD1 C 0.141 8.013 -3.969 1.00 . A A . 81 TYR CD1 1 1
17 28089 1 1 81 TYR CD2 C 1.287 6.038 -3.285 1.00 . A A . 81 TYR CD2 1 1
17 28090 1 1 81 TYR CE1 C 1.159 8.789 -3.450 1.00 . A A . 81 TYR CE1 1 1
17 28091 1 1 81 TYR CE2 C 2.309 6.807 -2.762 1.00 . A A . 81 TYR CE2 1 1
17 28092 1 1 81 TYR CG C 0.187 6.626 -3.896 1.00 . A A . 81 TYR CG 1 1
17 28093 1 1 81 TYR CZ C 2.241 8.181 -2.846 1.00 . A A . 81 TYR CZ 1 1
17 28094 1 1 81 TYR H H -2.504 7.480 -5.693 1.00 . A A . 81 TYR H 1 1
17 28095 1 1 81 TYR HA H -0.118 5.973 -6.437 1.00 . A A . 81 TYR HA 1 1
17 28096 1 1 81 TYR HB2 H -1.848 6.073 -3.981 1.00 . A A . 81 TYR HB2 1 1
17 28097 1 1 81 TYR HB3 H -0.717 4.748 -4.233 1.00 . A A . 81 TYR HB3 1 1
17 28098 1 1 81 TYR HD1 H -0.707 8.486 -4.442 1.00 . A A . 81 TYR HD1 1 1
17 28099 1 1 81 TYR HD2 H 1.337 4.961 -3.220 1.00 . A A . 81 TYR HD2 1 1
17 28100 1 1 81 TYR HE1 H 1.106 9.866 -3.517 1.00 . A A . 81 TYR HE1 1 1
17 28101 1 1 81 TYR HE2 H 3.156 6.330 -2.290 1.00 . A A . 81 TYR HE2 1 1
17 28102 1 1 81 TYR HH H 3.771 8.425 -1.711 1.00 . A A . 81 TYR HH 1 1
17 28103 1 1 81 TYR N N -1.798 7.165 -6.295 1.00 . A A . 81 TYR N 1 1
17 28104 1 1 81 TYR O O -3.059 4.601 -6.384 1.00 . A A . 81 TYR O 1 1
17 28105 1 1 81 TYR OH O 3.257 8.950 -2.328 1.00 . A A . 81 TYR OH 1 1
17 28106 1 1 82 VAL C C -1.206 1.371 -7.063 1.00 . A A . 82 VAL C 1 1
17 28107 1 1 82 VAL CA C -1.698 2.627 -7.774 1.00 . A A . 82 VAL CA 1 1
17 28108 1 1 82 VAL CB C -1.374 2.513 -9.275 1.00 . A A . 82 VAL CB 1 1
17 28109 1 1 82 VAL CG1 C -1.656 1.105 -9.777 1.00 . A A . 82 VAL CG1 1 1
17 28110 1 1 82 VAL CG2 C -2.168 3.539 -10.069 1.00 . A A . 82 VAL CG2 1 1
17 28111 1 1 82 VAL H H -0.143 3.976 -7.283 1.00 . A A . 82 VAL H 1 1
17 28112 1 1 82 VAL HA H -2.771 2.694 -7.662 1.00 . A A . 82 VAL HA 1 1
17 28113 1 1 82 VAL HB H -0.323 2.717 -9.413 1.00 . A A . 82 VAL HB 1 1
17 28114 1 1 82 VAL HG11 H -1.820 1.130 -10.844 1.00 . A A . 82 VAL HG11 1 1
17 28115 1 1 82 VAL HG12 H -0.811 0.468 -9.556 1.00 . A A . 82 VAL HG12 1 1
17 28116 1 1 82 VAL HG13 H -2.537 0.717 -9.287 1.00 . A A . 82 VAL HG13 1 1
17 28117 1 1 82 VAL HG21 H -2.515 3.092 -10.989 1.00 . A A . 82 VAL HG21 1 1
17 28118 1 1 82 VAL HG22 H -3.016 3.868 -9.487 1.00 . A A . 82 VAL HG22 1 1
17 28119 1 1 82 VAL HG23 H -1.537 4.385 -10.297 1.00 . A A . 82 VAL HG23 1 1
17 28120 1 1 82 VAL N N -1.107 3.825 -7.192 1.00 . A A . 82 VAL N 1 1
17 28121 1 1 82 VAL O O -0.029 1.021 -7.144 1.00 . A A . 82 VAL O 1 1
17 28122 1 1 83 ILE C C -2.100 -1.761 -6.467 1.00 . A A . 83 ILE C 1 1
17 28123 1 1 83 ILE CA C -1.774 -0.521 -5.642 1.00 . A A . 83 ILE CA 1 1
17 28124 1 1 83 ILE CB C -2.518 -0.603 -4.297 1.00 . A A . 83 ILE CB 1 1
17 28125 1 1 83 ILE CD1 C -3.200 0.892 -2.353 1.00 . A A . 83 ILE CD1 1 1
17 28126 1 1 83 ILE CG1 C -2.170 0.603 -3.421 1.00 . A A . 83 ILE CG1 1 1
17 28127 1 1 83 ILE CG2 C -2.176 -1.901 -3.580 1.00 . A A . 83 ILE CG2 1 1
17 28128 1 1 83 ILE H H -3.038 1.026 -6.340 1.00 . A A . 83 ILE H 1 1
17 28129 1 1 83 ILE HA H -0.712 -0.503 -5.442 1.00 . A A . 83 ILE HA 1 1
17 28130 1 1 83 ILE HB H -3.579 -0.599 -4.496 1.00 . A A . 83 ILE HB 1 1
17 28131 1 1 83 ILE HD11 H -2.958 1.822 -1.860 1.00 . A A . 83 ILE HD11 1 1
17 28132 1 1 83 ILE HD12 H -4.177 0.968 -2.806 1.00 . A A . 83 ILE HD12 1 1
17 28133 1 1 83 ILE HD13 H -3.202 0.091 -1.628 1.00 . A A . 83 ILE HD13 1 1
17 28134 1 1 83 ILE HG12 H -1.226 0.423 -2.931 1.00 . A A . 83 ILE HG12 1 1
17 28135 1 1 83 ILE HG13 H -2.084 1.479 -4.047 1.00 . A A . 83 ILE HG13 1 1
17 28136 1 1 83 ILE HG21 H -1.278 -1.763 -2.994 1.00 . A A . 83 ILE HG21 1 1
17 28137 1 1 83 ILE HG22 H -2.990 -2.177 -2.928 1.00 . A A . 83 ILE HG22 1 1
17 28138 1 1 83 ILE HG23 H -2.014 -2.683 -4.307 1.00 . A A . 83 ILE HG23 1 1
17 28139 1 1 83 ILE N N -2.115 0.697 -6.366 1.00 . A A . 83 ILE N 1 1
17 28140 1 1 83 ILE O O -3.246 -1.968 -6.870 1.00 . A A . 83 ILE O 1 1
17 28141 1 1 84 TYR C C -1.385 -5.020 -6.579 1.00 . A A . 84 TYR C 1 1
17 28142 1 1 84 TYR CA C -1.265 -3.804 -7.492 1.00 . A A . 84 TYR CA 1 1
17 28143 1 1 84 TYR CB C -0.096 -3.993 -8.460 1.00 . A A . 84 TYR CB 1 1
17 28144 1 1 84 TYR CD1 C -1.005 -2.452 -10.242 1.00 . A A . 84 TYR CD1 1 1
17 28145 1 1 84 TYR CD2 C 1.273 -2.198 -9.592 1.00 . A A . 84 TYR CD2 1 1
17 28146 1 1 84 TYR CE1 C -0.868 -1.419 -11.149 1.00 . A A . 84 TYR CE1 1 1
17 28147 1 1 84 TYR CE2 C 1.420 -1.163 -10.495 1.00 . A A . 84 TYR CE2 1 1
17 28148 1 1 84 TYR CG C 0.061 -2.861 -9.450 1.00 . A A . 84 TYR CG 1 1
17 28149 1 1 84 TYR CZ C 0.346 -0.777 -11.271 1.00 . A A . 84 TYR CZ 1 1
17 28150 1 1 84 TYR H H -0.197 -2.365 -6.367 1.00 . A A . 84 TYR H 1 1
17 28151 1 1 84 TYR HA H -2.178 -3.704 -8.061 1.00 . A A . 84 TYR HA 1 1
17 28152 1 1 84 TYR HB2 H 0.821 -4.068 -7.895 1.00 . A A . 84 TYR HB2 1 1
17 28153 1 1 84 TYR HB3 H -0.244 -4.905 -9.019 1.00 . A A . 84 TYR HB3 1 1
17 28154 1 1 84 TYR HD1 H -1.956 -2.958 -10.144 1.00 . A A . 84 TYR HD1 1 1
17 28155 1 1 84 TYR HD2 H 2.113 -2.504 -8.984 1.00 . A A . 84 TYR HD2 1 1
17 28156 1 1 84 TYR HE1 H -1.708 -1.117 -11.756 1.00 . A A . 84 TYR HE1 1 1
17 28157 1 1 84 TYR HE2 H 2.371 -0.660 -10.591 1.00 . A A . 84 TYR HE2 1 1
17 28158 1 1 84 TYR HH H -0.041 1.002 -11.889 1.00 . A A . 84 TYR HH 1 1
17 28159 1 1 84 TYR N N -1.087 -2.583 -6.714 1.00 . A A . 84 TYR N 1 1
17 28160 1 1 84 TYR O O -0.425 -5.411 -5.917 1.00 . A A . 84 TYR O 1 1
17 28161 1 1 84 TYR OH O 0.489 0.253 -12.172 1.00 . A A . 84 TYR OH 1 1
17 28162 1 1 85 VAL C C -3.221 -7.988 -6.569 1.00 . A A . 85 VAL C 1 1
17 28163 1 1 85 VAL CA C -2.822 -6.787 -5.718 1.00 . A A . 85 VAL CA 1 1
17 28164 1 1 85 VAL CB C -3.929 -6.517 -4.681 1.00 . A A . 85 VAL CB 1 1
17 28165 1 1 85 VAL CG1 C -4.132 -7.731 -3.789 1.00 . A A . 85 VAL CG1 1 1
17 28166 1 1 85 VAL CG2 C -3.591 -5.286 -3.851 1.00 . A A . 85 VAL CG2 1 1
17 28167 1 1 85 VAL H H -3.302 -5.255 -7.099 1.00 . A A . 85 VAL H 1 1
17 28168 1 1 85 VAL HA H -1.910 -7.019 -5.188 1.00 . A A . 85 VAL HA 1 1
17 28169 1 1 85 VAL HB H -4.851 -6.326 -5.210 1.00 . A A . 85 VAL HB 1 1
17 28170 1 1 85 VAL HG11 H -5.030 -7.599 -3.202 1.00 . A A . 85 VAL HG11 1 1
17 28171 1 1 85 VAL HG12 H -4.228 -8.616 -4.401 1.00 . A A . 85 VAL HG12 1 1
17 28172 1 1 85 VAL HG13 H -3.285 -7.840 -3.129 1.00 . A A . 85 VAL HG13 1 1
17 28173 1 1 85 VAL HG21 H -4.487 -4.707 -3.689 1.00 . A A . 85 VAL HG21 1 1
17 28174 1 1 85 VAL HG22 H -3.184 -5.594 -2.899 1.00 . A A . 85 VAL HG22 1 1
17 28175 1 1 85 VAL HG23 H -2.863 -4.686 -4.376 1.00 . A A . 85 VAL HG23 1 1
17 28176 1 1 85 VAL N N -2.575 -5.614 -6.549 1.00 . A A . 85 VAL N 1 1
17 28177 1 1 85 VAL O O -3.959 -7.853 -7.545 1.00 . A A . 85 VAL O 1 1
17 28178 1 1 86 ARG C C -3.064 -11.587 -5.976 1.00 . A A . 86 ARG C 1 1
17 28179 1 1 86 ARG CA C -3.032 -10.388 -6.919 1.00 . A A . 86 ARG CA 1 1
17 28180 1 1 86 ARG CB C -1.997 -10.621 -8.022 1.00 . A A . 86 ARG CB 1 1
17 28181 1 1 86 ARG CD C 0.323 -11.395 -8.596 1.00 . A A . 86 ARG CD 1 1
17 28182 1 1 86 ARG CG C -0.797 -11.436 -7.569 1.00 . A A . 86 ARG CG 1 1
17 28183 1 1 86 ARG CZ C 0.614 -11.669 -11.022 1.00 . A A . 86 ARG CZ 1 1
17 28184 1 1 86 ARG H H -2.145 -9.206 -5.404 1.00 . A A . 86 ARG H 1 1
17 28185 1 1 86 ARG HA H -4.006 -10.273 -7.370 1.00 . A A . 86 ARG HA 1 1
17 28186 1 1 86 ARG HB2 H -2.472 -11.144 -8.840 1.00 . A A . 86 ARG HB2 1 1
17 28187 1 1 86 ARG HB3 H -1.643 -9.664 -8.375 1.00 . A A . 86 ARG HB3 1 1
17 28188 1 1 86 ARG HD2 H 0.744 -10.401 -8.610 1.00 . A A . 86 ARG HD2 1 1
17 28189 1 1 86 ARG HD3 H 1.085 -12.103 -8.307 1.00 . A A . 86 ARG HD3 1 1
17 28190 1 1 86 ARG HE H -1.083 -12.009 -10.032 1.00 . A A . 86 ARG HE 1 1
17 28191 1 1 86 ARG HG2 H -0.431 -11.032 -6.637 1.00 . A A . 86 ARG HG2 1 1
17 28192 1 1 86 ARG HG3 H -1.104 -12.461 -7.425 1.00 . A A . 86 ARG HG3 1 1
17 28193 1 1 86 ARG HH11 H 2.263 -11.052 -10.032 1.00 . A A . 86 ARG HH11 1 1
17 28194 1 1 86 ARG HH12 H 2.455 -11.250 -11.743 1.00 . A A . 86 ARG HH12 1 1
17 28195 1 1 86 ARG HH21 H -0.844 -12.273 -12.284 1.00 . A A . 86 ARG HH21 1 1
17 28196 1 1 86 ARG HH22 H 0.686 -11.943 -13.023 1.00 . A A . 86 ARG HH22 1 1
17 28197 1 1 86 ARG N N -2.728 -9.162 -6.191 1.00 . A A . 86 ARG N 1 1
17 28198 1 1 86 ARG NE N -0.150 -11.728 -9.937 1.00 . A A . 86 ARG NE 1 1
17 28199 1 1 86 ARG NH1 N 1.882 -11.292 -10.925 1.00 . A A . 86 ARG NH1 1 1
17 28200 1 1 86 ARG NH2 N 0.110 -11.988 -12.208 1.00 . A A . 86 ARG NH2 1 1
17 28201 1 1 86 ARG O O -2.434 -11.576 -4.918 1.00 . A A . 86 ARG O 1 1
17 28202 1 1 87 PHE C C -3.324 -15.030 -6.282 1.00 . A A . 87 PHE C 1 1
17 28203 1 1 87 PHE CA C -3.919 -13.827 -5.555 1.00 . A A . 87 PHE CA 1 1
17 28204 1 1 87 PHE CB C -5.386 -14.098 -5.214 1.00 . A A . 87 PHE CB 1 1
17 28205 1 1 87 PHE CD1 C -5.302 -15.248 -2.984 1.00 . A A . 87 PHE CD1 1 1
17 28206 1 1 87 PHE CD2 C -6.055 -16.493 -4.874 1.00 . A A . 87 PHE CD2 1 1
17 28207 1 1 87 PHE CE1 C -5.484 -16.356 -2.179 1.00 . A A . 87 PHE CE1 1 1
17 28208 1 1 87 PHE CE2 C -6.239 -17.604 -4.073 1.00 . A A . 87 PHE CE2 1 1
17 28209 1 1 87 PHE CG C -5.585 -15.303 -4.339 1.00 . A A . 87 PHE CG 1 1
17 28210 1 1 87 PHE CZ C -5.954 -17.535 -2.724 1.00 . A A . 87 PHE CZ 1 1
17 28211 1 1 87 PHE H H -4.283 -12.570 -7.220 1.00 . A A . 87 PHE H 1 1
17 28212 1 1 87 PHE HA H -3.369 -13.665 -4.641 1.00 . A A . 87 PHE HA 1 1
17 28213 1 1 87 PHE HB2 H -5.791 -13.242 -4.694 1.00 . A A . 87 PHE HB2 1 1
17 28214 1 1 87 PHE HB3 H -5.938 -14.254 -6.128 1.00 . A A . 87 PHE HB3 1 1
17 28215 1 1 87 PHE HD1 H -4.936 -14.326 -2.557 1.00 . A A . 87 PHE HD1 1 1
17 28216 1 1 87 PHE HD2 H -6.279 -16.547 -5.930 1.00 . A A . 87 PHE HD2 1 1
17 28217 1 1 87 PHE HE1 H -5.260 -16.300 -1.124 1.00 . A A . 87 PHE HE1 1 1
17 28218 1 1 87 PHE HE2 H -6.606 -18.524 -4.502 1.00 . A A . 87 PHE HE2 1 1
17 28219 1 1 87 PHE HZ H -6.096 -18.402 -2.096 1.00 . A A . 87 PHE HZ 1 1
17 28220 1 1 87 PHE N N -3.803 -12.621 -6.367 1.00 . A A . 87 PHE N 1 1
17 28221 1 1 87 PHE O O -3.853 -15.479 -7.297 1.00 . A A . 87 PHE O 1 1
17 28222 1 1 88 GLY C C -1.061 -16.393 -7.758 1.00 . A A . 88 GLY C 1 1
17 28223 1 1 88 GLY CA C -1.569 -16.692 -6.363 1.00 . A A . 88 GLY CA 1 1
17 28224 1 1 88 GLY H H -1.842 -15.146 -4.941 1.00 . A A . 88 GLY H 1 1
17 28225 1 1 88 GLY HA2 H -0.737 -16.991 -5.744 1.00 . A A . 88 GLY HA2 1 1
17 28226 1 1 88 GLY HA3 H -2.277 -17.506 -6.415 1.00 . A A . 88 GLY HA3 1 1
17 28227 1 1 88 GLY N N -2.219 -15.547 -5.752 1.00 . A A . 88 GLY N 1 1
17 28228 1 1 88 GLY O O -0.694 -17.304 -8.501 1.00 . A A . 88 GLY O 1 1
17 28229 1 1 89 GLY C C -1.700 -14.249 -10.333 1.00 . A A . 89 GLY C 1 1
17 28230 1 1 89 GLY CA C -0.573 -14.721 -9.436 1.00 . A A . 89 GLY CA 1 1
17 28231 1 1 89 GLY H H -1.345 -14.431 -7.486 1.00 . A A . 89 GLY H 1 1
17 28232 1 1 89 GLY HA2 H 0.146 -13.922 -9.328 1.00 . A A . 89 GLY HA2 1 1
17 28233 1 1 89 GLY HA3 H -0.089 -15.567 -9.900 1.00 . A A . 89 GLY HA3 1 1
17 28234 1 1 89 GLY N N -1.040 -15.114 -8.119 1.00 . A A . 89 GLY N 1 1
17 28235 1 1 89 GLY O O -1.533 -14.147 -11.549 1.00 . A A . 89 GLY O 1 1
17 28236 1 1 90 VAL C C -4.424 -12.097 -10.054 1.00 . A A . 90 VAL C 1 1
17 28237 1 1 90 VAL CA C -4.010 -13.499 -10.489 1.00 . A A . 90 VAL CA 1 1
17 28238 1 1 90 VAL CB C -5.207 -14.453 -10.318 1.00 . A A . 90 VAL CB 1 1
17 28239 1 1 90 VAL CG1 C -6.338 -14.063 -11.259 1.00 . A A . 90 VAL CG1 1 1
17 28240 1 1 90 VAL CG2 C -4.779 -15.892 -10.553 1.00 . A A . 90 VAL CG2 1 1
17 28241 1 1 90 VAL H H -2.922 -14.063 -8.763 1.00 . A A . 90 VAL H 1 1
17 28242 1 1 90 VAL HA H -3.740 -13.475 -11.535 1.00 . A A . 90 VAL HA 1 1
17 28243 1 1 90 VAL HB H -5.568 -14.367 -9.303 1.00 . A A . 90 VAL HB 1 1
17 28244 1 1 90 VAL HG11 H -7.198 -13.760 -10.680 1.00 . A A . 90 VAL HG11 1 1
17 28245 1 1 90 VAL HG12 H -6.018 -13.245 -11.887 1.00 . A A . 90 VAL HG12 1 1
17 28246 1 1 90 VAL HG13 H -6.600 -14.910 -11.876 1.00 . A A . 90 VAL HG13 1 1
17 28247 1 1 90 VAL HG21 H -4.051 -16.178 -9.808 1.00 . A A . 90 VAL HG21 1 1
17 28248 1 1 90 VAL HG22 H -5.640 -16.542 -10.482 1.00 . A A . 90 VAL HG22 1 1
17 28249 1 1 90 VAL HG23 H -4.341 -15.982 -11.536 1.00 . A A . 90 VAL HG23 1 1
17 28250 1 1 90 VAL N N -2.851 -13.962 -9.734 1.00 . A A . 90 VAL N 1 1
17 28251 1 1 90 VAL O O -4.885 -11.896 -8.930 1.00 . A A . 90 VAL O 1 1
17 28252 1 1 91 ASP C C -6.119 -9.611 -10.440 1.00 . A A . 91 ASP C 1 1
17 28253 1 1 91 ASP CA C -4.615 -9.749 -10.661 1.00 . A A . 91 ASP CA 1 1
17 28254 1 1 91 ASP CB C -4.170 -8.835 -11.804 1.00 . A A . 91 ASP CB 1 1
17 28255 1 1 91 ASP CG C -4.391 -7.368 -11.490 1.00 . A A . 91 ASP CG 1 1
17 28256 1 1 91 ASP H H -3.885 -11.356 -11.830 1.00 . A A . 91 ASP H 1 1
17 28257 1 1 91 ASP HA H -4.103 -9.456 -9.757 1.00 . A A . 91 ASP HA 1 1
17 28258 1 1 91 ASP HB2 H -3.117 -8.988 -11.990 1.00 . A A . 91 ASP HB2 1 1
17 28259 1 1 91 ASP HB3 H -4.729 -9.083 -12.693 1.00 . A A . 91 ASP HB3 1 1
17 28260 1 1 91 ASP N N -4.257 -11.133 -10.951 1.00 . A A . 91 ASP N 1 1
17 28261 1 1 91 ASP O O -6.884 -9.454 -11.391 1.00 . A A . 91 ASP O 1 1
17 28262 1 1 91 ASP OD1 O -3.519 -6.763 -10.831 1.00 . A A . 91 ASP OD1 1 1
17 28263 1 1 91 ASP OD2 O -5.436 -6.824 -11.905 1.00 . A A . 91 ASP OD2 1 1
17 28264 1 1 92 ILE C C -8.651 -8.551 -9.738 1.00 . A A . 92 ILE C 1 1
17 28265 1 1 92 ILE CA C -7.945 -9.555 -8.834 1.00 . A A . 92 ILE CA 1 1
17 28266 1 1 92 ILE CB C -8.131 -9.126 -7.366 1.00 . A A . 92 ILE CB 1 1
17 28267 1 1 92 ILE CD1 C -7.076 -7.723 -5.524 1.00 . A A . 92 ILE CD1 1 1
17 28268 1 1 92 ILE CG1 C -7.139 -8.019 -7.005 1.00 . A A . 92 ILE CG1 1 1
17 28269 1 1 92 ILE CG2 C -7.961 -10.321 -6.440 1.00 . A A . 92 ILE CG2 1 1
17 28270 1 1 92 ILE H H -5.876 -9.799 -8.465 1.00 . A A . 92 ILE H 1 1
17 28271 1 1 92 ILE HA H -8.402 -10.525 -8.965 1.00 . A A . 92 ILE HA 1 1
17 28272 1 1 92 ILE HB H -9.137 -8.751 -7.250 1.00 . A A . 92 ILE HB 1 1
17 28273 1 1 92 ILE HD11 H -6.820 -6.685 -5.374 1.00 . A A . 92 ILE HD11 1 1
17 28274 1 1 92 ILE HD12 H -8.036 -7.928 -5.074 1.00 . A A . 92 ILE HD12 1 1
17 28275 1 1 92 ILE HD13 H -6.323 -8.347 -5.064 1.00 . A A . 92 ILE HD13 1 1
17 28276 1 1 92 ILE HG12 H -6.152 -8.310 -7.328 1.00 . A A . 92 ILE HG12 1 1
17 28277 1 1 92 ILE HG13 H -7.426 -7.109 -7.515 1.00 . A A . 92 ILE HG13 1 1
17 28278 1 1 92 ILE HG21 H -8.277 -10.051 -5.443 1.00 . A A . 92 ILE HG21 1 1
17 28279 1 1 92 ILE HG22 H -8.562 -11.142 -6.797 1.00 . A A . 92 ILE HG22 1 1
17 28280 1 1 92 ILE HG23 H -6.921 -10.615 -6.421 1.00 . A A . 92 ILE HG23 1 1
17 28281 1 1 92 ILE N N -6.534 -9.673 -9.179 1.00 . A A . 92 ILE N 1 1
17 28282 1 1 92 ILE O O -8.034 -7.652 -10.310 1.00 . A A . 92 ILE O 1 1
17 28283 1 1 93 PRO C C -10.919 -6.418 -10.115 1.00 . A A . 93 PRO C 1 1
17 28284 1 1 93 PRO CA C -10.796 -7.819 -10.704 1.00 . A A . 93 PRO CA 1 1
17 28285 1 1 93 PRO CB C -12.161 -8.513 -10.724 1.00 . A A . 93 PRO CB 1 1
17 28286 1 1 93 PRO CD C -10.778 -9.754 -9.220 1.00 . A A . 93 PRO CD 1 1
17 28287 1 1 93 PRO CG C -12.195 -9.317 -9.470 1.00 . A A . 93 PRO CG 1 1
17 28288 1 1 93 PRO HA H -10.411 -7.751 -11.711 1.00 . A A . 93 PRO HA 1 1
17 28289 1 1 93 PRO HB2 H -12.945 -7.769 -10.739 1.00 . A A . 93 PRO HB2 1 1
17 28290 1 1 93 PRO HB3 H -12.237 -9.142 -11.598 1.00 . A A . 93 PRO HB3 1 1
17 28291 1 1 93 PRO HD2 H -10.575 -9.791 -8.160 1.00 . A A . 93 PRO HD2 1 1
17 28292 1 1 93 PRO HD3 H -10.594 -10.717 -9.675 1.00 . A A . 93 PRO HD3 1 1
17 28293 1 1 93 PRO HG2 H -12.549 -8.707 -8.653 1.00 . A A . 93 PRO HG2 1 1
17 28294 1 1 93 PRO HG3 H -12.834 -10.177 -9.604 1.00 . A A . 93 PRO HG3 1 1
17 28295 1 1 93 PRO N N -9.977 -8.704 -9.872 1.00 . A A . 93 PRO N 1 1
17 28296 1 1 93 PRO O O -11.621 -5.566 -10.656 1.00 . A A . 93 PRO O 1 1
17 28297 1 1 94 ASN C C -8.951 -4.142 -8.539 1.00 . A A . 94 ASN C 1 1
17 28298 1 1 94 ASN CA C -10.265 -4.890 -8.336 1.00 . A A . 94 ASN CA 1 1
17 28299 1 1 94 ASN CB C -10.539 -5.065 -6.841 1.00 . A A . 94 ASN CB 1 1
17 28300 1 1 94 ASN CG C -11.943 -5.567 -6.566 1.00 . A A . 94 ASN CG 1 1
17 28301 1 1 94 ASN H H -9.690 -6.908 -8.615 1.00 . A A . 94 ASN H 1 1
17 28302 1 1 94 ASN HA H -11.065 -4.314 -8.775 1.00 . A A . 94 ASN HA 1 1
17 28303 1 1 94 ASN HB2 H -9.837 -5.779 -6.434 1.00 . A A . 94 ASN HB2 1 1
17 28304 1 1 94 ASN HB3 H -10.410 -4.116 -6.344 1.00 . A A . 94 ASN HB3 1 1
17 28305 1 1 94 ASN HD21 H -11.582 -7.224 -7.603 1.00 . A A . 94 ASN HD21 1 1
17 28306 1 1 94 ASN HD22 H -13.164 -7.096 -6.918 1.00 . A A . 94 ASN HD22 1 1
17 28307 1 1 94 ASN N N -10.232 -6.188 -9.000 1.00 . A A . 94 ASN N 1 1
17 28308 1 1 94 ASN ND2 N -12.262 -6.748 -7.080 1.00 . A A . 94 ASN ND2 1 1
17 28309 1 1 94 ASN O O -8.850 -2.951 -8.240 1.00 . A A . 94 ASN O 1 1
17 28310 1 1 94 ASN OD1 O -12.732 -4.898 -5.897 1.00 . A A . 94 ASN OD1 1 1
17 28311 1 1 95 SER C C -6.534 -3.728 -10.721 1.00 . A A . 95 SER C 1 1
17 28312 1 1 95 SER CA C -6.638 -4.252 -9.291 1.00 . A A . 95 SER CA 1 1
17 28313 1 1 95 SER CB C -5.532 -5.275 -9.029 1.00 . A A . 95 SER CB 1 1
17 28314 1 1 95 SER H H -8.090 -5.793 -9.269 1.00 . A A . 95 SER H 1 1
17 28315 1 1 95 SER HA H -6.520 -3.424 -8.608 1.00 . A A . 95 SER HA 1 1
17 28316 1 1 95 SER HB2 H -5.870 -5.987 -8.291 1.00 . A A . 95 SER HB2 1 1
17 28317 1 1 95 SER HB3 H -5.300 -5.793 -9.948 1.00 . A A . 95 SER HB3 1 1
17 28318 1 1 95 SER HG H -4.588 -4.018 -7.860 1.00 . A A . 95 SER HG 1 1
17 28319 1 1 95 SER N N -7.947 -4.848 -9.050 1.00 . A A . 95 SER N 1 1
17 28320 1 1 95 SER O O -7.053 -4.322 -11.666 1.00 . A A . 95 SER O 1 1
17 28321 1 1 95 SER OG O -4.357 -4.645 -8.549 1.00 . A A . 95 SER OG 1 1
17 28322 1 1 96 PRO C C -6.256 -1.233 -8.842 1.00 . A A . 96 PRO C 1 1
17 28323 1 1 96 PRO CA C -5.225 -1.872 -9.767 1.00 . A A . 96 PRO CA 1 1
17 28324 1 1 96 PRO CB C -4.387 -0.794 -10.459 1.00 . A A . 96 PRO CB 1 1
17 28325 1 1 96 PRO CD C -5.624 -1.911 -12.172 1.00 . A A . 96 PRO CD 1 1
17 28326 1 1 96 PRO CG C -5.058 -0.577 -11.770 1.00 . A A . 96 PRO CG 1 1
17 28327 1 1 96 PRO HA H -4.579 -2.519 -9.191 1.00 . A A . 96 PRO HA 1 1
17 28328 1 1 96 PRO HB2 H -4.387 0.106 -9.859 1.00 . A A . 96 PRO HB2 1 1
17 28329 1 1 96 PRO HB3 H -3.374 -1.147 -10.586 1.00 . A A . 96 PRO HB3 1 1
17 28330 1 1 96 PRO HD2 H -6.555 -1.780 -12.705 1.00 . A A . 96 PRO HD2 1 1
17 28331 1 1 96 PRO HD3 H -4.914 -2.456 -12.776 1.00 . A A . 96 PRO HD3 1 1
17 28332 1 1 96 PRO HG2 H -5.849 0.150 -11.662 1.00 . A A . 96 PRO HG2 1 1
17 28333 1 1 96 PRO HG3 H -4.336 -0.241 -12.500 1.00 . A A . 96 PRO HG3 1 1
17 28334 1 1 96 PRO N N -5.847 -2.588 -10.884 1.00 . A A . 96 PRO N 1 1
17 28335 1 1 96 PRO O O -7.451 -1.223 -9.141 1.00 . A A . 96 PRO O 1 1
17 28336 1 1 97 PHE C C -6.423 1.447 -6.703 1.00 . A A . 97 PHE C 1 1
17 28337 1 1 97 PHE CA C -6.669 -0.058 -6.751 1.00 . A A . 97 PHE CA 1 1
17 28338 1 1 97 PHE CB C -6.461 -0.664 -5.361 1.00 . A A . 97 PHE CB 1 1
17 28339 1 1 97 PHE CD1 C -7.036 -3.047 -5.892 1.00 . A A . 97 PHE CD1 1 1
17 28340 1 1 97 PHE CD2 C -8.230 -1.958 -4.140 1.00 . A A . 97 PHE CD2 1 1
17 28341 1 1 97 PHE CE1 C -7.768 -4.200 -5.679 1.00 . A A . 97 PHE CE1 1 1
17 28342 1 1 97 PHE CE2 C -8.965 -3.108 -3.921 1.00 . A A . 97 PHE CE2 1 1
17 28343 1 1 97 PHE CG C -7.258 -1.915 -5.126 1.00 . A A . 97 PHE CG 1 1
17 28344 1 1 97 PHE CZ C -8.734 -4.230 -4.693 1.00 . A A . 97 PHE CZ 1 1
17 28345 1 1 97 PHE H H -4.824 -0.738 -7.537 1.00 . A A . 97 PHE H 1 1
17 28346 1 1 97 PHE HA H -7.687 -0.235 -7.062 1.00 . A A . 97 PHE HA 1 1
17 28347 1 1 97 PHE HB2 H -5.417 -0.908 -5.235 1.00 . A A . 97 PHE HB2 1 1
17 28348 1 1 97 PHE HB3 H -6.750 0.060 -4.614 1.00 . A A . 97 PHE HB3 1 1
17 28349 1 1 97 PHE HD1 H -6.280 -3.025 -6.665 1.00 . A A . 97 PHE HD1 1 1
17 28350 1 1 97 PHE HD2 H -8.412 -1.080 -3.536 1.00 . A A . 97 PHE HD2 1 1
17 28351 1 1 97 PHE HE1 H -7.585 -5.076 -6.284 1.00 . A A . 97 PHE HE1 1 1
17 28352 1 1 97 PHE HE2 H -9.720 -3.129 -3.150 1.00 . A A . 97 PHE HE2 1 1
17 28353 1 1 97 PHE HZ H -9.307 -5.130 -4.524 1.00 . A A . 97 PHE HZ 1 1
17 28354 1 1 97 PHE N N -5.787 -0.699 -7.719 1.00 . A A . 97 PHE N 1 1
17 28355 1 1 97 PHE O O -5.447 1.911 -6.114 1.00 . A A . 97 PHE O 1 1
17 28356 1 1 98 THR C C -7.204 4.242 -5.956 1.00 . A A . 98 THR C 1 1
17 28357 1 1 98 THR CA C -7.196 3.658 -7.365 1.00 . A A . 98 THR CA 1 1
17 28358 1 1 98 THR CB C -8.337 4.297 -8.180 1.00 . A A . 98 THR CB 1 1
17 28359 1 1 98 THR CG2 C -8.115 5.795 -8.337 1.00 . A A . 98 THR CG2 1 1
17 28360 1 1 98 THR H H -8.071 1.777 -7.785 1.00 . A A . 98 THR H 1 1
17 28361 1 1 98 THR HA H -6.259 3.905 -7.842 1.00 . A A . 98 THR HA 1 1
17 28362 1 1 98 THR HB H -9.267 4.139 -7.654 1.00 . A A . 98 THR HB 1 1
17 28363 1 1 98 THR HG1 H -8.801 4.305 -10.097 1.00 . A A . 98 THR HG1 1 1
17 28364 1 1 98 THR HG21 H -9.071 6.296 -8.382 1.00 . A A . 98 THR HG21 1 1
17 28365 1 1 98 THR HG22 H -7.566 5.984 -9.248 1.00 . A A . 98 THR HG22 1 1
17 28366 1 1 98 THR HG23 H -7.553 6.166 -7.493 1.00 . A A . 98 THR HG23 1 1
17 28367 1 1 98 THR N N -7.315 2.206 -7.332 1.00 . A A . 98 THR N 1 1
17 28368 1 1 98 THR O O -8.170 4.078 -5.211 1.00 . A A . 98 THR O 1 1
17 28369 1 1 98 THR OG1 O -8.419 3.684 -9.472 1.00 . A A . 98 THR OG1 1 1
17 28370 1 1 99 VAL C C -5.468 6.961 -4.379 1.00 . A A . 99 VAL C 1 1
17 28371 1 1 99 VAL CA C -6.005 5.537 -4.280 1.00 . A A . 99 VAL CA 1 1
17 28372 1 1 99 VAL CB C -5.081 4.715 -3.361 1.00 . A A . 99 VAL CB 1 1
17 28373 1 1 99 VAL CG1 C -4.940 5.389 -2.005 1.00 . A A . 99 VAL CG1 1 1
17 28374 1 1 99 VAL CG2 C -5.608 3.296 -3.208 1.00 . A A . 99 VAL CG2 1 1
17 28375 1 1 99 VAL H H -5.384 5.022 -6.237 1.00 . A A . 99 VAL H 1 1
17 28376 1 1 99 VAL HA H -6.989 5.563 -3.835 1.00 . A A . 99 VAL HA 1 1
17 28377 1 1 99 VAL HB H -4.103 4.665 -3.817 1.00 . A A . 99 VAL HB 1 1
17 28378 1 1 99 VAL HG11 H -5.280 6.412 -2.074 1.00 . A A . 99 VAL HG11 1 1
17 28379 1 1 99 VAL HG12 H -5.536 4.860 -1.276 1.00 . A A . 99 VAL HG12 1 1
17 28380 1 1 99 VAL HG13 H -3.903 5.375 -1.702 1.00 . A A . 99 VAL HG13 1 1
17 28381 1 1 99 VAL HG21 H -5.159 2.664 -3.959 1.00 . A A . 99 VAL HG21 1 1
17 28382 1 1 99 VAL HG22 H -5.357 2.922 -2.225 1.00 . A A . 99 VAL HG22 1 1
17 28383 1 1 99 VAL HG23 H -6.681 3.295 -3.330 1.00 . A A . 99 VAL HG23 1 1
17 28384 1 1 99 VAL N N -6.121 4.926 -5.599 1.00 . A A . 99 VAL N 1 1
17 28385 1 1 99 VAL O O -4.299 7.173 -4.696 1.00 . A A . 99 VAL O 1 1
17 28386 1 1 100 MET C C -5.478 9.827 -2.796 1.00 . A A . 100 MET C 1 1
17 28387 1 1 100 MET CA C -5.945 9.337 -4.163 1.00 . A A . 100 MET CA 1 1
17 28388 1 1 100 MET CB C -7.116 10.191 -4.651 1.00 . A A . 100 MET CB 1 1
17 28389 1 1 100 MET CE C -6.915 10.972 -7.877 1.00 . A A . 100 MET CE 1 1
17 28390 1 1 100 MET CG C -6.695 11.554 -5.177 1.00 . A A . 100 MET CG 1 1
17 28391 1 1 100 MET H H -7.253 7.700 -3.859 1.00 . A A . 100 MET H 1 1
17 28392 1 1 100 MET HA H -5.128 9.427 -4.863 1.00 . A A . 100 MET HA 1 1
17 28393 1 1 100 MET HB2 H -7.624 9.665 -5.445 1.00 . A A . 100 MET HB2 1 1
17 28394 1 1 100 MET HB3 H -7.802 10.343 -3.833 1.00 . A A . 100 MET HB3 1 1
17 28395 1 1 100 MET HE1 H -7.537 11.824 -8.110 1.00 . A A . 100 MET HE1 1 1
17 28396 1 1 100 MET HE2 H -6.424 10.629 -8.776 1.00 . A A . 100 MET HE2 1 1
17 28397 1 1 100 MET HE3 H -7.529 10.177 -7.477 1.00 . A A . 100 MET HE3 1 1
17 28398 1 1 100 MET HG2 H -7.582 12.127 -5.404 1.00 . A A . 100 MET HG2 1 1
17 28399 1 1 100 MET HG3 H -6.128 12.061 -4.410 1.00 . A A . 100 MET HG3 1 1
17 28400 1 1 100 MET N N -6.332 7.932 -4.105 1.00 . A A . 100 MET N 1 1
17 28401 1 1 100 MET O O -6.258 9.880 -1.845 1.00 . A A . 100 MET O 1 1
17 28402 1 1 100 MET SD S -5.684 11.443 -6.666 1.00 . A A . 100 MET SD 1 1
17 28403 1 1 101 ALA C C -3.647 12.197 -1.403 1.00 . A A . 101 ALA C 1 1
17 28404 1 1 101 ALA CA C -3.632 10.674 -1.455 1.00 . A A . 101 ALA CA 1 1
17 28405 1 1 101 ALA CB C -2.213 10.152 -1.283 1.00 . A A . 101 ALA CB 1 1
17 28406 1 1 101 ALA H H -3.629 10.122 -3.499 1.00 . A A . 101 ALA H 1 1
17 28407 1 1 101 ALA HA H -4.232 10.290 -0.643 1.00 . A A . 101 ALA HA 1 1
17 28408 1 1 101 ALA HB1 H -1.951 9.536 -2.131 1.00 . A A . 101 ALA HB1 1 1
17 28409 1 1 101 ALA HB2 H -1.529 10.985 -1.217 1.00 . A A . 101 ALA HB2 1 1
17 28410 1 1 101 ALA HB3 H -2.153 9.565 -0.379 1.00 . A A . 101 ALA HB3 1 1
17 28411 1 1 101 ALA N N -4.201 10.186 -2.705 1.00 . A A . 101 ALA N 1 1
17 28412 1 1 101 ALA O O -2.961 12.863 -2.180 1.00 . A A . 101 ALA O 1 1
17 28413 1 1 102 THR C C -3.595 14.701 0.752 1.00 . A A . 102 THR C 1 1
17 28414 1 1 102 THR CA C -4.539 14.191 -0.331 1.00 . A A . 102 THR CA 1 1
17 28415 1 1 102 THR CB C -5.978 14.616 0.019 1.00 . A A . 102 THR CB 1 1
17 28416 1 1 102 THR CG2 C -6.896 14.456 -1.184 1.00 . A A . 102 THR CG2 1 1
17 28417 1 1 102 THR H H -4.955 12.163 0.107 1.00 . A A . 102 THR H 1 1
17 28418 1 1 102 THR HA H -4.271 14.647 -1.273 1.00 . A A . 102 THR HA 1 1
17 28419 1 1 102 THR HB H -5.970 15.656 0.311 1.00 . A A . 102 THR HB 1 1
17 28420 1 1 102 THR HG1 H -6.978 14.387 1.703 1.00 . A A . 102 THR HG1 1 1
17 28421 1 1 102 THR HG21 H -6.390 13.890 -1.951 1.00 . A A . 102 THR HG21 1 1
17 28422 1 1 102 THR HG22 H -7.159 15.431 -1.569 1.00 . A A . 102 THR HG22 1 1
17 28423 1 1 102 THR HG23 H -7.793 13.934 -0.885 1.00 . A A . 102 THR HG23 1 1
17 28424 1 1 102 THR N N -4.434 12.746 -0.483 1.00 . A A . 102 THR N 1 1
17 28425 1 1 102 THR O O -3.371 14.031 1.760 1.00 . A A . 102 THR O 1 1
17 28426 1 1 102 THR OG1 O -6.470 13.828 1.109 1.00 . A A . 102 THR OG1 1 1
17 28427 1 1 103 ASP C C -2.842 16.831 2.799 1.00 . A A . 103 ASP C 1 1
17 28428 1 1 103 ASP CA C -2.124 16.492 1.496 1.00 . A A . 103 ASP CA 1 1
17 28429 1 1 103 ASP CB C -1.490 17.752 0.907 1.00 . A A . 103 ASP CB 1 1
17 28430 1 1 103 ASP CG C -0.115 18.031 1.481 1.00 . A A . 103 ASP CG 1 1
17 28431 1 1 103 ASP H H -3.262 16.377 -0.285 1.00 . A A . 103 ASP H 1 1
17 28432 1 1 103 ASP HA H -1.346 15.772 1.705 1.00 . A A . 103 ASP HA 1 1
17 28433 1 1 103 ASP HB2 H -1.396 17.634 -0.163 1.00 . A A . 103 ASP HB2 1 1
17 28434 1 1 103 ASP HB3 H -2.126 18.599 1.116 1.00 . A A . 103 ASP HB3 1 1
17 28435 1 1 103 ASP N N -3.044 15.891 0.538 1.00 . A A . 103 ASP N 1 1
17 28436 1 1 103 ASP O O -2.248 16.791 3.876 1.00 . A A . 103 ASP O 1 1
17 28437 1 1 103 ASP OD1 O -0.028 18.345 2.686 1.00 . A A . 103 ASP OD1 1 1
17 28438 1 1 103 ASP OD2 O 0.875 17.937 0.724 1.00 . A A . 103 ASP OD2 1 1
17 28439 1 1 104 GLY C C -4.544 18.871 4.425 1.00 . A A . 104 GLY C 1 1
17 28440 1 1 104 GLY CA C -4.903 17.507 3.869 1.00 . A A . 104 GLY CA 1 1
17 28441 1 1 104 GLY H H -4.547 17.178 1.808 1.00 . A A . 104 GLY H 1 1
17 28442 1 1 104 GLY HA2 H -5.950 17.499 3.610 1.00 . A A . 104 GLY HA2 1 1
17 28443 1 1 104 GLY HA3 H -4.725 16.763 4.633 1.00 . A A . 104 GLY HA3 1 1
17 28444 1 1 104 GLY N N -4.125 17.164 2.693 1.00 . A A . 104 GLY N 1 1
17 28445 1 1 104 GLY O O -3.727 19.587 3.847 1.00 . A A . 104 GLY O 1 1
17 28446 1 1 105 GLU C C -3.519 20.542 6.827 1.00 . A A . 105 GLU C 1 1
17 28447 1 1 105 GLU CA C -4.901 20.520 6.178 1.00 . A A . 105 GLU CA 1 1
17 28448 1 1 105 GLU CB C -5.972 20.823 7.227 1.00 . A A . 105 GLU CB 1 1
17 28449 1 1 105 GLU CD C -7.102 20.118 9.374 1.00 . A A . 105 GLU CD 1 1
17 28450 1 1 105 GLU CG C -6.088 19.759 8.305 1.00 . A A . 105 GLU CG 1 1
17 28451 1 1 105 GLU H H -5.800 18.616 5.961 1.00 . A A . 105 GLU H 1 1
17 28452 1 1 105 GLU HA H -4.936 21.278 5.411 1.00 . A A . 105 GLU HA 1 1
17 28453 1 1 105 GLU HB2 H -5.738 21.764 7.703 1.00 . A A . 105 GLU HB2 1 1
17 28454 1 1 105 GLU HB3 H -6.928 20.909 6.733 1.00 . A A . 105 GLU HB3 1 1
17 28455 1 1 105 GLU HG2 H -6.389 18.829 7.844 1.00 . A A . 105 GLU HG2 1 1
17 28456 1 1 105 GLU HG3 H -5.123 19.631 8.773 1.00 . A A . 105 GLU HG3 1 1
17 28457 1 1 105 GLU N N -5.157 19.231 5.547 1.00 . A A . 105 GLU N 1 1
17 28458 1 1 105 GLU O O -2.968 19.498 7.176 1.00 . A A . 105 GLU O 1 1
17 28459 1 1 105 GLU OE1 O -6.781 20.963 10.236 1.00 . A A . 105 GLU OE1 1 1
17 28460 1 1 105 GLU OE2 O -8.216 19.554 9.349 1.00 . A A . 105 GLU OE2 1 1
17 28461 1 1 106 VAL C C -1.552 23.213 8.358 1.00 . A A . 106 VAL C 1 1
17 28462 1 1 106 VAL CA C -1.648 21.900 7.590 1.00 . A A . 106 VAL CA 1 1
17 28463 1 1 106 VAL CB C -0.532 21.857 6.528 1.00 . A A . 106 VAL CB 1 1
17 28464 1 1 106 VAL CG1 C -0.702 22.990 5.528 1.00 . A A . 106 VAL CG1 1 1
17 28465 1 1 106 VAL CG2 C 0.835 21.920 7.191 1.00 . A A . 106 VAL CG2 1 1
17 28466 1 1 106 VAL H H -3.452 22.535 6.685 1.00 . A A . 106 VAL H 1 1
17 28467 1 1 106 VAL HA H -1.495 21.079 8.276 1.00 . A A . 106 VAL HA 1 1
17 28468 1 1 106 VAL HB H -0.608 20.921 5.995 1.00 . A A . 106 VAL HB 1 1
17 28469 1 1 106 VAL HG11 H 0.230 23.153 5.007 1.00 . A A . 106 VAL HG11 1 1
17 28470 1 1 106 VAL HG12 H -1.473 22.732 4.818 1.00 . A A . 106 VAL HG12 1 1
17 28471 1 1 106 VAL HG13 H -0.983 23.892 6.052 1.00 . A A . 106 VAL HG13 1 1
17 28472 1 1 106 VAL HG21 H 1.567 21.450 6.550 1.00 . A A . 106 VAL HG21 1 1
17 28473 1 1 106 VAL HG22 H 1.111 22.952 7.354 1.00 . A A . 106 VAL HG22 1 1
17 28474 1 1 106 VAL HG23 H 0.801 21.402 8.139 1.00 . A A . 106 VAL HG23 1 1
17 28475 1 1 106 VAL N N -2.964 21.740 6.984 1.00 . A A . 106 VAL N 1 1
17 28476 1 1 106 VAL O O -2.137 24.221 7.964 1.00 . A A . 106 VAL O 1 1
17 28477 1 1 107 THR C C 0.690 24.343 11.037 1.00 . A A . 107 THR C 1 1
17 28478 1 1 107 THR CA C -0.636 24.382 10.286 1.00 . A A . 107 THR CA 1 1
17 28479 1 1 107 THR CB C -1.783 24.531 11.304 1.00 . A A . 107 THR CB 1 1
17 28480 1 1 107 THR CG2 C -1.824 23.341 12.251 1.00 . A A . 107 THR CG2 1 1
17 28481 1 1 107 THR H H -0.367 22.360 9.724 1.00 . A A . 107 THR H 1 1
17 28482 1 1 107 THR HA H -0.646 25.245 9.636 1.00 . A A . 107 THR HA 1 1
17 28483 1 1 107 THR HB H -2.719 24.575 10.765 1.00 . A A . 107 THR HB 1 1
17 28484 1 1 107 THR HG1 H -2.370 25.856 12.641 1.00 . A A . 107 THR HG1 1 1
17 28485 1 1 107 THR HG21 H -1.327 22.499 11.793 1.00 . A A . 107 THR HG21 1 1
17 28486 1 1 107 THR HG22 H -2.851 23.083 12.461 1.00 . A A . 107 THR HG22 1 1
17 28487 1 1 107 THR HG23 H -1.322 23.597 13.172 1.00 . A A . 107 THR HG23 1 1
17 28488 1 1 107 THR N N -0.809 23.194 9.461 1.00 . A A . 107 THR N 1 1
17 28489 1 1 107 THR O O 0.871 23.546 11.957 1.00 . A A . 107 THR O 1 1
17 28490 1 1 107 THR OG1 O -1.620 25.739 12.054 1.00 . A A . 107 THR OG1 1 1
17 28491 1 1 108 ALA C C 2.797 25.294 12.793 1.00 . A A . 108 ALA C 1 1
17 28492 1 1 108 ALA CA C 2.925 25.274 11.274 1.00 . A A . 108 ALA CA 1 1
17 28493 1 1 108 ALA CB C 3.686 26.501 10.791 1.00 . A A . 108 ALA CB 1 1
17 28494 1 1 108 ALA H H 1.413 25.819 9.897 1.00 . A A . 108 ALA H 1 1
17 28495 1 1 108 ALA HA H 3.484 24.398 10.980 1.00 . A A . 108 ALA HA 1 1
17 28496 1 1 108 ALA HB1 H 4.615 26.585 11.336 1.00 . A A . 108 ALA HB1 1 1
17 28497 1 1 108 ALA HB2 H 3.894 26.404 9.736 1.00 . A A . 108 ALA HB2 1 1
17 28498 1 1 108 ALA HB3 H 3.088 27.385 10.960 1.00 . A A . 108 ALA HB3 1 1
17 28499 1 1 108 ALA N N 1.616 25.209 10.637 1.00 . A A . 108 ALA N 1 1
17 28500 1 1 108 ALA O O 1.736 25.607 13.333 1.00 . A A . 108 ALA O 1 1
17 28501 1 1 109 VAL C C 4.306 26.286 15.504 1.00 . A A . 109 VAL C 1 1
17 28502 1 1 109 VAL CA C 3.894 24.932 14.936 1.00 . A A . 109 VAL CA 1 1
17 28503 1 1 109 VAL CB C 4.847 23.849 15.475 1.00 . A A . 109 VAL CB 1 1
17 28504 1 1 109 VAL CG1 C 4.359 22.464 15.081 1.00 . A A . 109 VAL CG1 1 1
17 28505 1 1 109 VAL CG2 C 6.263 24.089 14.972 1.00 . A A . 109 VAL CG2 1 1
17 28506 1 1 109 VAL H H 4.701 24.715 12.991 1.00 . A A . 109 VAL H 1 1
17 28507 1 1 109 VAL HA H 2.893 24.702 15.273 1.00 . A A . 109 VAL HA 1 1
17 28508 1 1 109 VAL HB H 4.855 23.911 16.553 1.00 . A A . 109 VAL HB 1 1
17 28509 1 1 109 VAL HG11 H 5.180 21.901 14.659 1.00 . A A . 109 VAL HG11 1 1
17 28510 1 1 109 VAL HG12 H 3.981 21.953 15.953 1.00 . A A . 109 VAL HG12 1 1
17 28511 1 1 109 VAL HG13 H 3.572 22.555 14.347 1.00 . A A . 109 VAL HG13 1 1
17 28512 1 1 109 VAL HG21 H 6.348 25.101 14.606 1.00 . A A . 109 VAL HG21 1 1
17 28513 1 1 109 VAL HG22 H 6.963 23.940 15.782 1.00 . A A . 109 VAL HG22 1 1
17 28514 1 1 109 VAL HG23 H 6.484 23.396 14.174 1.00 . A A . 109 VAL HG23 1 1
17 28515 1 1 109 VAL N N 3.884 24.954 13.478 1.00 . A A . 109 VAL N 1 1
17 28516 1 1 109 VAL O O 5.008 27.056 14.849 1.00 . A A . 109 VAL O 1 1
17 28517 1 1 110 GLU C C 5.700 28.022 17.475 1.00 . A A . 110 GLU C 1 1
17 28518 1 1 110 GLU CA C 4.189 27.831 17.381 1.00 . A A . 110 GLU CA 1 1
17 28519 1 1 110 GLU CB C 3.570 27.878 18.779 1.00 . A A . 110 GLU CB 1 1
17 28520 1 1 110 GLU CD C 3.547 26.874 21.097 1.00 . A A . 110 GLU CD 1 1
17 28521 1 1 110 GLU CG C 3.919 26.677 19.640 1.00 . A A . 110 GLU CG 1 1
17 28522 1 1 110 GLU H H 3.308 25.915 17.196 1.00 . A A . 110 GLU H 1 1
17 28523 1 1 110 GLU HA H 3.774 28.630 16.786 1.00 . A A . 110 GLU HA 1 1
17 28524 1 1 110 GLU HB2 H 3.916 28.769 19.282 1.00 . A A . 110 GLU HB2 1 1
17 28525 1 1 110 GLU HB3 H 2.495 27.925 18.681 1.00 . A A . 110 GLU HB3 1 1
17 28526 1 1 110 GLU HG2 H 3.390 25.813 19.264 1.00 . A A . 110 GLU HG2 1 1
17 28527 1 1 110 GLU HG3 H 4.983 26.501 19.577 1.00 . A A . 110 GLU HG3 1 1
17 28528 1 1 110 GLU N N 3.865 26.569 16.726 1.00 . A A . 110 GLU N 1 1
17 28529 1 1 110 GLU O O 6.414 27.162 17.987 1.00 . A A . 110 GLU O 1 1
17 28530 1 1 110 GLU OE1 O 3.869 27.947 21.650 1.00 . A A . 110 GLU OE1 1 1
17 28531 1 1 110 GLU OE2 O 2.933 25.958 21.683 1.00 . A A . 110 GLU OE2 1 1
17 28532 1 1 111 GLU C C 7.867 30.881 16.506 1.00 . A A . 111 GLU C 1 1
17 28533 1 1 111 GLU CA C 7.604 29.462 17.001 1.00 . A A . 111 GLU CA 1 1
17 28534 1 1 111 GLU CB C 8.379 28.459 16.144 1.00 . A A . 111 GLU CB 1 1
17 28535 1 1 111 GLU CD C 8.944 27.653 13.817 1.00 . A A . 111 GLU CD 1 1
17 28536 1 1 111 GLU CG C 8.291 28.737 14.652 1.00 . A A . 111 GLU CG 1 1
17 28537 1 1 111 GLU H H 5.559 29.805 16.579 1.00 . A A . 111 GLU H 1 1
17 28538 1 1 111 GLU HA H 7.942 29.383 18.024 1.00 . A A . 111 GLU HA 1 1
17 28539 1 1 111 GLU HB2 H 9.419 28.483 16.433 1.00 . A A . 111 GLU HB2 1 1
17 28540 1 1 111 GLU HB3 H 7.987 27.469 16.327 1.00 . A A . 111 GLU HB3 1 1
17 28541 1 1 111 GLU HG2 H 7.250 28.807 14.373 1.00 . A A . 111 GLU HG2 1 1
17 28542 1 1 111 GLU HG3 H 8.781 29.677 14.445 1.00 . A A . 111 GLU HG3 1 1
17 28543 1 1 111 GLU N N 6.179 29.158 16.975 1.00 . A A . 111 GLU N 1 1
17 28544 1 1 111 GLU O O 7.010 31.498 15.874 1.00 . A A . 111 GLU O 1 1
17 28545 1 1 111 GLU OE1 O 10.169 27.736 13.591 1.00 . A A . 111 GLU OE1 1 1
17 28546 1 1 111 GLU OE2 O 8.229 26.722 13.390 1.00 . A A . 111 GLU OE2 1 1
17 28547 1 1 112 ALA C C 10.643 32.705 15.449 1.00 . A A . 112 ALA C 1 1
17 28548 1 1 112 ALA CA C 9.436 32.737 16.380 1.00 . A A . 112 ALA CA 1 1
17 28549 1 1 112 ALA CB C 9.728 33.604 17.595 1.00 . A A . 112 ALA CB 1 1
17 28550 1 1 112 ALA H H 9.700 30.851 17.303 1.00 . A A . 112 ALA H 1 1
17 28551 1 1 112 ALA HA H 8.598 33.170 15.852 1.00 . A A . 112 ALA HA 1 1
17 28552 1 1 112 ALA HB1 H 9.138 34.508 17.542 1.00 . A A . 112 ALA HB1 1 1
17 28553 1 1 112 ALA HB2 H 9.475 33.061 18.493 1.00 . A A . 112 ALA HB2 1 1
17 28554 1 1 112 ALA HB3 H 10.777 33.859 17.612 1.00 . A A . 112 ALA HB3 1 1
17 28555 1 1 112 ALA N N 9.059 31.392 16.797 1.00 . A A . 112 ALA N 1 1
17 28556 1 1 112 ALA O O 11.589 31.942 15.645 1.00 . A A . 112 ALA O 1 1
17 28557 1 1 113 PRO C C 12.963 34.252 14.014 1.00 . A A . 113 PRO C 1 1
17 28558 1 1 113 PRO CA C 11.697 33.639 13.427 1.00 . A A . 113 PRO CA 1 1
17 28559 1 1 113 PRO CB C 11.118 34.547 12.339 1.00 . A A . 113 PRO CB 1 1
17 28560 1 1 113 PRO CD C 9.516 34.490 14.113 1.00 . A A . 113 PRO CD 1 1
17 28561 1 1 113 PRO CG C 10.093 35.371 13.039 1.00 . A A . 113 PRO CG 1 1
17 28562 1 1 113 PRO HA H 11.929 32.672 13.004 1.00 . A A . 113 PRO HA 1 1
17 28563 1 1 113 PRO HB2 H 11.905 35.162 11.924 1.00 . A A . 113 PRO HB2 1 1
17 28564 1 1 113 PRO HB3 H 10.676 33.945 11.561 1.00 . A A . 113 PRO HB3 1 1
17 28565 1 1 113 PRO HD2 H 9.263 35.075 14.985 1.00 . A A . 113 PRO HD2 1 1
17 28566 1 1 113 PRO HD3 H 8.649 33.964 13.743 1.00 . A A . 113 PRO HD3 1 1
17 28567 1 1 113 PRO HG2 H 10.558 36.241 13.478 1.00 . A A . 113 PRO HG2 1 1
17 28568 1 1 113 PRO HG3 H 9.322 35.666 12.343 1.00 . A A . 113 PRO HG3 1 1
17 28569 1 1 113 PRO N N 10.613 33.552 14.409 1.00 . A A . 113 PRO N 1 1
17 28570 1 1 113 PRO O O 12.939 35.363 14.545 1.00 . A A . 113 PRO O 1 1
17 28571 1 1 114 VAL C C 15.528 35.486 14.175 1.00 . A A . 114 VAL C 1 1
17 28572 1 1 114 VAL CA C 15.347 33.994 14.435 1.00 . A A . 114 VAL CA 1 1
17 28573 1 1 114 VAL CB C 16.527 33.228 13.808 1.00 . A A . 114 VAL CB 1 1
17 28574 1 1 114 VAL CG1 C 17.852 33.822 14.263 1.00 . A A . 114 VAL CG1 1 1
17 28575 1 1 114 VAL CG2 C 16.448 31.750 14.158 1.00 . A A . 114 VAL CG2 1 1
17 28576 1 1 114 VAL H H 14.026 32.645 13.481 1.00 . A A . 114 VAL H 1 1
17 28577 1 1 114 VAL HA H 15.358 33.821 15.502 1.00 . A A . 114 VAL HA 1 1
17 28578 1 1 114 VAL HB H 16.464 33.326 12.735 1.00 . A A . 114 VAL HB 1 1
17 28579 1 1 114 VAL HG11 H 18.634 33.087 14.146 1.00 . A A . 114 VAL HG11 1 1
17 28580 1 1 114 VAL HG12 H 18.081 34.692 13.664 1.00 . A A . 114 VAL HG12 1 1
17 28581 1 1 114 VAL HG13 H 17.780 34.108 15.302 1.00 . A A . 114 VAL HG13 1 1
17 28582 1 1 114 VAL HG21 H 15.760 31.258 13.488 1.00 . A A . 114 VAL HG21 1 1
17 28583 1 1 114 VAL HG22 H 17.427 31.304 14.061 1.00 . A A . 114 VAL HG22 1 1
17 28584 1 1 114 VAL HG23 H 16.103 31.639 15.175 1.00 . A A . 114 VAL HG23 1 1
17 28585 1 1 114 VAL N N 14.070 33.522 13.915 1.00 . A A . 114 VAL N 1 1
17 28586 1 1 114 VAL O O 15.348 35.957 13.053 1.00 . A A . 114 VAL O 1 1
17 28587 1 1 115 ASN C C 17.566 38.017 15.278 1.00 . A A . 115 ASN C 1 1
17 28588 1 1 115 ASN CA C 16.092 37.663 15.105 1.00 . A A . 115 ASN CA 1 1
17 28589 1 1 115 ASN CB C 15.253 38.405 16.148 1.00 . A A . 115 ASN CB 1 1
17 28590 1 1 115 ASN CG C 15.712 38.124 17.565 1.00 . A A . 115 ASN CG 1 1
17 28591 1 1 115 ASN H H 16.016 35.792 16.091 1.00 . A A . 115 ASN H 1 1
17 28592 1 1 115 ASN HA H 15.775 37.965 14.119 1.00 . A A . 115 ASN HA 1 1
17 28593 1 1 115 ASN HB2 H 15.327 39.468 15.970 1.00 . A A . 115 ASN HB2 1 1
17 28594 1 1 115 ASN HB3 H 14.223 38.099 16.055 1.00 . A A . 115 ASN HB3 1 1
17 28595 1 1 115 ASN HD21 H 15.330 40.005 18.088 1.00 . A A . 115 ASN HD21 1 1
17 28596 1 1 115 ASN HD22 H 15.949 38.988 19.340 1.00 . A A . 115 ASN HD22 1 1
17 28597 1 1 115 ASN N N 15.887 36.224 15.221 1.00 . A A . 115 ASN N 1 1
17 28598 1 1 115 ASN ND2 N 15.659 39.141 18.417 1.00 . A A . 115 ASN ND2 1 1
17 28599 1 1 115 ASN O O 18.091 38.011 16.391 1.00 . A A . 115 ASN O 1 1
17 28600 1 1 115 ASN OD1 O 16.110 37.005 17.891 1.00 . A A . 115 ASN OD1 1 1
17 28601 1 1 116 ALA C C 20.094 39.242 12.850 1.00 . A A . 116 ALA C 1 1
17 28602 1 1 116 ALA CA C 19.641 38.686 14.196 1.00 . A A . 116 ALA CA 1 1
17 28603 1 1 116 ALA CB C 20.485 37.481 14.582 1.00 . A A . 116 ALA CB 1 1
17 28604 1 1 116 ALA H H 17.756 38.314 13.310 1.00 . A A . 116 ALA H 1 1
17 28605 1 1 116 ALA HA H 19.777 39.447 14.952 1.00 . A A . 116 ALA HA 1 1
17 28606 1 1 116 ALA HB1 H 19.869 36.764 15.107 1.00 . A A . 116 ALA HB1 1 1
17 28607 1 1 116 ALA HB2 H 20.889 37.025 13.692 1.00 . A A . 116 ALA HB2 1 1
17 28608 1 1 116 ALA HB3 H 21.294 37.798 15.224 1.00 . A A . 116 ALA HB3 1 1
17 28609 1 1 116 ALA N N 18.229 38.327 14.167 1.00 . A A . 116 ALA N 1 1
17 28610 1 1 116 ALA O O 20.020 38.556 11.829 1.00 . A A . 116 ALA O 1 1
17 28611 1 1 117 CYS C C 22.494 40.822 11.376 1.00 . A A . 117 CYS C 1 1
17 28612 1 1 117 CYS CA C 21.023 41.133 11.633 1.00 . A A . 117 CYS CA 1 1
17 28613 1 1 117 CYS CB C 20.817 42.645 11.723 1.00 . A A . 117 CYS CB 1 1
17 28614 1 1 117 CYS H H 20.594 40.980 13.700 1.00 . A A . 117 CYS H 1 1
17 28615 1 1 117 CYS HA H 20.438 40.747 10.812 1.00 . A A . 117 CYS HA 1 1
17 28616 1 1 117 CYS HB2 H 21.194 43.108 10.821 1.00 . A A . 117 CYS HB2 1 1
17 28617 1 1 117 CYS HB3 H 19.762 42.853 11.813 1.00 . A A . 117 CYS HB3 1 1
17 28618 1 1 117 CYS HG H 20.755 43.622 14.077 1.00 . A A . 117 CYS HG 1 1
17 28619 1 1 117 CYS N N 20.560 40.485 12.854 1.00 . A A . 117 CYS N 1 1
17 28620 1 1 117 CYS O O 23.355 41.025 12.232 1.00 . A A . 117 CYS O 1 1
17 28621 1 1 117 CYS SG S 21.654 43.421 13.126 1.00 . A A . 117 CYS SG 1 1
17 28622 1 1 118 PRO C C 25.040 41.193 9.583 1.00 . A A . 118 PRO C 1 1
17 28623 1 1 118 PRO CA C 24.157 39.964 9.772 1.00 . A A . 118 PRO CA 1 1
17 28624 1 1 118 PRO CB C 23.963 39.235 8.441 1.00 . A A . 118 PRO CB 1 1
17 28625 1 1 118 PRO CD C 21.814 40.048 9.099 1.00 . A A . 118 PRO CD 1 1
17 28626 1 1 118 PRO CG C 22.678 39.763 7.903 1.00 . A A . 118 PRO CG 1 1
17 28627 1 1 118 PRO HA H 24.619 39.298 10.486 1.00 . A A . 118 PRO HA 1 1
17 28628 1 1 118 PRO HB2 H 24.790 39.458 7.782 1.00 . A A . 118 PRO HB2 1 1
17 28629 1 1 118 PRO HB3 H 23.910 38.171 8.614 1.00 . A A . 118 PRO HB3 1 1
17 28630 1 1 118 PRO HD2 H 21.193 40.914 8.920 1.00 . A A . 118 PRO HD2 1 1
17 28631 1 1 118 PRO HD3 H 21.206 39.189 9.340 1.00 . A A . 118 PRO HD3 1 1
17 28632 1 1 118 PRO HG2 H 22.858 40.670 7.346 1.00 . A A . 118 PRO HG2 1 1
17 28633 1 1 118 PRO HG3 H 22.212 39.021 7.273 1.00 . A A . 118 PRO HG3 1 1
17 28634 1 1 118 PRO N N 22.790 40.316 10.170 1.00 . A A . 118 PRO N 1 1
17 28635 1 1 118 PRO O O 24.641 42.312 9.908 1.00 . A A . 118 PRO O 1 1
17 28636 1 1 119 SER C C 28.058 41.782 7.608 1.00 . A A . 119 SER C 1 1
17 28637 1 1 119 SER CA C 27.180 42.069 8.823 1.00 . A A . 119 SER CA 1 1
17 28638 1 1 119 SER CB C 28.056 42.285 10.059 1.00 . A A . 119 SER CB 1 1
17 28639 1 1 119 SER H H 26.499 40.063 8.815 1.00 . A A . 119 SER H 1 1
17 28640 1 1 119 SER HA H 26.609 42.966 8.636 1.00 . A A . 119 SER HA 1 1
17 28641 1 1 119 SER HB2 H 28.624 43.194 9.939 1.00 . A A . 119 SER HB2 1 1
17 28642 1 1 119 SER HB3 H 27.425 42.366 10.933 1.00 . A A . 119 SER HB3 1 1
17 28643 1 1 119 SER HG H 28.545 40.392 9.937 1.00 . A A . 119 SER HG 1 1
17 28644 1 1 119 SER N N 26.240 40.978 9.053 1.00 . A A . 119 SER N 1 1
17 28645 1 1 119 SER O O 28.463 40.644 7.375 1.00 . A A . 119 SER O 1 1
17 28646 1 1 119 SER OG O 28.954 41.205 10.242 1.00 . A A . 119 SER OG 1 1
17 28647 1 1 120 GLY C C 30.153 43.809 5.473 1.00 . A A . 120 GLY C 1 1
17 28648 1 1 120 GLY CA C 29.174 42.665 5.654 1.00 . A A . 120 GLY CA 1 1
17 28649 1 1 120 GLY H H 27.996 43.710 7.070 1.00 . A A . 120 GLY H 1 1
17 28650 1 1 120 GLY HA2 H 29.727 41.742 5.736 1.00 . A A . 120 GLY HA2 1 1
17 28651 1 1 120 GLY HA3 H 28.535 42.614 4.785 1.00 . A A . 120 GLY HA3 1 1
17 28652 1 1 120 GLY N N 28.347 42.824 6.836 1.00 . A A . 120 GLY N 1 1
17 28653 1 1 120 GLY O O 29.865 44.959 5.803 1.00 . A A . 120 GLY O 1 1
17 28654 1 1 121 PRO C C 32.032 45.459 3.580 1.00 . A A . 121 PRO C 1 1
17 28655 1 1 121 PRO CA C 32.391 44.492 4.702 1.00 . A A . 121 PRO CA 1 1
17 28656 1 1 121 PRO CB C 33.604 43.644 4.309 1.00 . A A . 121 PRO CB 1 1
17 28657 1 1 121 PRO CD C 31.754 42.144 4.520 1.00 . A A . 121 PRO CD 1 1
17 28658 1 1 121 PRO CG C 33.025 42.389 3.754 1.00 . A A . 121 PRO CG 1 1
17 28659 1 1 121 PRO HA H 32.617 45.051 5.600 1.00 . A A . 121 PRO HA 1 1
17 28660 1 1 121 PRO HB2 H 34.190 44.171 3.569 1.00 . A A . 121 PRO HB2 1 1
17 28661 1 1 121 PRO HB3 H 34.208 43.447 5.181 1.00 . A A . 121 PRO HB3 1 1
17 28662 1 1 121 PRO HD2 H 31.009 41.694 3.882 1.00 . A A . 121 PRO HD2 1 1
17 28663 1 1 121 PRO HD3 H 31.947 41.518 5.379 1.00 . A A . 121 PRO HD3 1 1
17 28664 1 1 121 PRO HG2 H 32.811 42.517 2.704 1.00 . A A . 121 PRO HG2 1 1
17 28665 1 1 121 PRO HG3 H 33.713 41.571 3.901 1.00 . A A . 121 PRO HG3 1 1
17 28666 1 1 121 PRO N N 31.342 43.495 4.938 1.00 . A A . 121 PRO N 1 1
17 28667 1 1 121 PRO O O 30.934 45.402 3.027 1.00 . A A . 121 PRO O 1 1
17 28668 1 1 122 SER C C 34.008 48.140 1.932 1.00 . A A . 122 SER C 1 1
17 28669 1 1 122 SER CA C 32.743 47.329 2.194 1.00 . A A . 122 SER CA 1 1
17 28670 1 1 122 SER CB C 31.593 48.265 2.571 1.00 . A A . 122 SER CB 1 1
17 28671 1 1 122 SER H H 33.820 46.342 3.726 1.00 . A A . 122 SER H 1 1
17 28672 1 1 122 SER HA H 32.479 46.794 1.293 1.00 . A A . 122 SER HA 1 1
17 28673 1 1 122 SER HB2 H 30.717 47.679 2.807 1.00 . A A . 122 SER HB2 1 1
17 28674 1 1 122 SER HB3 H 31.878 48.850 3.435 1.00 . A A . 122 SER HB3 1 1
17 28675 1 1 122 SER HG H 30.606 48.748 0.949 1.00 . A A . 122 SER HG 1 1
17 28676 1 1 122 SER N N 32.963 46.347 3.248 1.00 . A A . 122 SER N 1 1
17 28677 1 1 122 SER O O 34.654 48.620 2.863 1.00 . A A . 122 SER O 1 1
17 28678 1 1 122 SER OG O 31.280 49.146 1.506 1.00 . A A . 122 SER OG 1 1
17 28679 1 1 123 SER C C 35.470 50.475 0.776 1.00 . A A . 123 SER C 1 1
17 28680 1 1 123 SER CA C 35.547 49.036 0.272 1.00 . A A . 123 SER CA 1 1
17 28681 1 1 123 SER CB C 35.713 49.024 -1.248 1.00 . A A . 123 SER CB 1 1
17 28682 1 1 123 SER H H 33.801 47.881 -0.039 1.00 . A A . 123 SER H 1 1
17 28683 1 1 123 SER HA H 36.401 48.555 0.724 1.00 . A A . 123 SER HA 1 1
17 28684 1 1 123 SER HB2 H 35.329 48.095 -1.642 1.00 . A A . 123 SER HB2 1 1
17 28685 1 1 123 SER HB3 H 35.164 49.851 -1.674 1.00 . A A . 123 SER HB3 1 1
17 28686 1 1 123 SER HG H 37.360 48.346 -2.063 1.00 . A A . 123 SER HG 1 1
17 28687 1 1 123 SER N N 34.357 48.287 0.658 1.00 . A A . 123 SER N 1 1
17 28688 1 1 123 SER O O 36.333 50.929 1.526 1.00 . A A . 123 SER O 1 1
17 28689 1 1 123 SER OG O 37.077 49.144 -1.613 1.00 . A A . 123 SER OG 1 1
17 28690 1 1 124 GLY C C 33.971 52.693 2.254 1.00 . A A . 124 GLY C 1 1
17 28691 1 1 124 GLY CA C 34.258 52.567 0.770 1.00 . A A . 124 GLY CA 1 1
17 28692 1 1 124 GLY H H 33.773 50.773 -0.244 1.00 . A A . 124 GLY H 1 1
17 28693 1 1 124 GLY HA2 H 35.159 53.116 0.540 1.00 . A A . 124 GLY HA2 1 1
17 28694 1 1 124 GLY HA3 H 33.436 52.998 0.218 1.00 . A A . 124 GLY HA3 1 1
17 28695 1 1 124 GLY N N 34.429 51.187 0.354 1.00 . A A . 124 GLY N 1 1
17 28696 1 1 124 GLY O O 34.870 52.550 3.081 1.00 . A A . 124 GLY O 1 1
18 28697 1 1 1 GLY C C -10.433 -30.142 9.775 1.00 . A A . 1 GLY C 1 1
18 28698 1 1 1 GLY CA C -9.389 -30.392 10.844 1.00 . A A . 1 GLY CA 1 1
18 28699 1 1 1 GLY H1 H -7.995 -28.861 11.289 1.00 . A A . 1 GLY H1 1 1
18 28700 1 1 1 GLY HA2 H -8.552 -30.909 10.401 1.00 . A A . 1 GLY HA2 1 1
18 28701 1 1 1 GLY HA3 H -9.819 -31.017 11.613 1.00 . A A . 1 GLY HA3 1 1
18 28702 1 1 1 GLY N N -8.913 -29.163 11.453 1.00 . A A . 1 GLY N 1 1
18 28703 1 1 1 GLY O O -11.618 -30.403 9.983 1.00 . A A . 1 GLY O 1 1
18 28704 1 1 2 SER C C -10.383 -29.945 6.223 1.00 . A A . 2 SER C 1 1
18 28705 1 1 2 SER CA C -10.902 -29.341 7.524 1.00 . A A . 2 SER CA 1 1
18 28706 1 1 2 SER CB C -11.076 -27.829 7.365 1.00 . A A . 2 SER CB 1 1
18 28707 1 1 2 SER H H -9.038 -29.445 8.525 1.00 . A A . 2 SER H 1 1
18 28708 1 1 2 SER HA H -11.859 -29.783 7.758 1.00 . A A . 2 SER HA 1 1
18 28709 1 1 2 SER HB2 H -11.742 -27.632 6.538 1.00 . A A . 2 SER HB2 1 1
18 28710 1 1 2 SER HB3 H -11.496 -27.421 8.272 1.00 . A A . 2 SER HB3 1 1
18 28711 1 1 2 SER HG H -9.967 -26.452 6.522 1.00 . A A . 2 SER HG 1 1
18 28712 1 1 2 SER N N -9.994 -29.632 8.629 1.00 . A A . 2 SER N 1 1
18 28713 1 1 2 SER O O -9.221 -30.335 6.127 1.00 . A A . 2 SER O 1 1
18 28714 1 1 2 SER OG O -9.834 -27.197 7.112 1.00 . A A . 2 SER OG 1 1
18 28715 1 1 3 SER C C -9.756 -29.780 3.293 1.00 . A A . 3 SER C 1 1
18 28716 1 1 3 SER CA C -10.890 -30.577 3.927 1.00 . A A . 3 SER CA 1 1
18 28717 1 1 3 SER CB C -12.102 -30.593 2.994 1.00 . A A . 3 SER CB 1 1
18 28718 1 1 3 SER H H -12.170 -29.689 5.362 1.00 . A A . 3 SER H 1 1
18 28719 1 1 3 SER HA H -10.556 -31.592 4.087 1.00 . A A . 3 SER HA 1 1
18 28720 1 1 3 SER HB2 H -11.858 -31.149 2.101 1.00 . A A . 3 SER HB2 1 1
18 28721 1 1 3 SER HB3 H -12.934 -31.065 3.496 1.00 . A A . 3 SER HB3 1 1
18 28722 1 1 3 SER HG H -12.481 -28.715 3.403 1.00 . A A . 3 SER HG 1 1
18 28723 1 1 3 SER N N -11.257 -30.018 5.224 1.00 . A A . 3 SER N 1 1
18 28724 1 1 3 SER O O -9.607 -28.584 3.542 1.00 . A A . 3 SER O 1 1
18 28725 1 1 3 SER OG O -12.479 -29.277 2.625 1.00 . A A . 3 SER OG 1 1
18 28726 1 1 4 GLY C C -8.225 -29.223 0.460 1.00 . A A . 4 GLY C 1 1
18 28727 1 1 4 GLY CA C -7.843 -29.792 1.812 1.00 . A A . 4 GLY CA 1 1
18 28728 1 1 4 GLY H H -9.121 -31.405 2.309 1.00 . A A . 4 GLY H 1 1
18 28729 1 1 4 GLY HA2 H -7.491 -28.988 2.443 1.00 . A A . 4 GLY HA2 1 1
18 28730 1 1 4 GLY HA3 H -7.044 -30.506 1.678 1.00 . A A . 4 GLY HA3 1 1
18 28731 1 1 4 GLY N N -8.955 -30.452 2.471 1.00 . A A . 4 GLY N 1 1
18 28732 1 1 4 GLY O O -9.058 -29.791 -0.246 1.00 . A A . 4 GLY O 1 1
18 28733 1 1 5 SER C C -6.995 -27.994 -2.276 1.00 . A A . 5 SER C 1 1
18 28734 1 1 5 SER CA C -7.900 -27.450 -1.176 1.00 . A A . 5 SER CA 1 1
18 28735 1 1 5 SER CB C -7.718 -25.935 -1.053 1.00 . A A . 5 SER CB 1 1
18 28736 1 1 5 SER H H -6.960 -27.694 0.707 1.00 . A A . 5 SER H 1 1
18 28737 1 1 5 SER HA H -8.927 -27.661 -1.432 1.00 . A A . 5 SER HA 1 1
18 28738 1 1 5 SER HB2 H -8.526 -25.526 -0.466 1.00 . A A . 5 SER HB2 1 1
18 28739 1 1 5 SER HB3 H -6.777 -25.727 -0.566 1.00 . A A . 5 SER HB3 1 1
18 28740 1 1 5 SER HG H -7.048 -25.721 -2.881 1.00 . A A . 5 SER HG 1 1
18 28741 1 1 5 SER N N -7.615 -28.099 0.100 1.00 . A A . 5 SER N 1 1
18 28742 1 1 5 SER O O -5.770 -27.956 -2.163 1.00 . A A . 5 SER O 1 1
18 28743 1 1 5 SER OG O -7.720 -25.317 -2.328 1.00 . A A . 5 SER OG 1 1
18 28744 1 1 6 SER C C -6.723 -28.034 -5.585 1.00 . A A . 6 SER C 1 1
18 28745 1 1 6 SER CA C -6.859 -29.058 -4.461 1.00 . A A . 6 SER CA 1 1
18 28746 1 1 6 SER CB C -7.547 -30.318 -4.986 1.00 . A A . 6 SER CB 1 1
18 28747 1 1 6 SER H H -8.587 -28.503 -3.372 1.00 . A A . 6 SER H 1 1
18 28748 1 1 6 SER HA H -5.874 -29.317 -4.105 1.00 . A A . 6 SER HA 1 1
18 28749 1 1 6 SER HB2 H -7.997 -30.850 -4.161 1.00 . A A . 6 SER HB2 1 1
18 28750 1 1 6 SER HB3 H -8.313 -30.040 -5.696 1.00 . A A . 6 SER HB3 1 1
18 28751 1 1 6 SER HG H -6.791 -31.184 -6.573 1.00 . A A . 6 SER HG 1 1
18 28752 1 1 6 SER N N -7.608 -28.501 -3.341 1.00 . A A . 6 SER N 1 1
18 28753 1 1 6 SER O O -7.682 -27.350 -5.937 1.00 . A A . 6 SER O 1 1
18 28754 1 1 6 SER OG O -6.619 -31.176 -5.629 1.00 . A A . 6 SER OG 1 1
18 28755 1 1 7 GLY C C -5.075 -25.579 -6.721 1.00 . A A . 7 GLY C 1 1
18 28756 1 1 7 GLY CA C -5.278 -26.995 -7.223 1.00 . A A . 7 GLY CA 1 1
18 28757 1 1 7 GLY H H -4.792 -28.509 -5.824 1.00 . A A . 7 GLY H 1 1
18 28758 1 1 7 GLY HA2 H -4.397 -27.305 -7.765 1.00 . A A . 7 GLY HA2 1 1
18 28759 1 1 7 GLY HA3 H -6.125 -27.009 -7.894 1.00 . A A . 7 GLY HA3 1 1
18 28760 1 1 7 GLY N N -5.520 -27.937 -6.145 1.00 . A A . 7 GLY N 1 1
18 28761 1 1 7 GLY O O -4.165 -25.315 -5.934 1.00 . A A . 7 GLY O 1 1
18 28762 1 1 8 THR C C -7.212 -22.627 -6.686 1.00 . A A . 8 THR C 1 1
18 28763 1 1 8 THR CA C -5.832 -23.267 -6.774 1.00 . A A . 8 THR CA 1 1
18 28764 1 1 8 THR CB C -4.963 -22.454 -7.754 1.00 . A A . 8 THR CB 1 1
18 28765 1 1 8 THR CG2 C -3.541 -22.994 -7.793 1.00 . A A . 8 THR CG2 1 1
18 28766 1 1 8 THR H H -6.627 -24.936 -7.804 1.00 . A A . 8 THR H 1 1
18 28767 1 1 8 THR HA H -5.367 -23.232 -5.799 1.00 . A A . 8 THR HA 1 1
18 28768 1 1 8 THR HB H -4.933 -21.427 -7.418 1.00 . A A . 8 THR HB 1 1
18 28769 1 1 8 THR HG1 H -5.625 -23.415 -9.344 1.00 . A A . 8 THR HG1 1 1
18 28770 1 1 8 THR HG21 H -3.277 -23.384 -6.821 1.00 . A A . 8 THR HG21 1 1
18 28771 1 1 8 THR HG22 H -2.862 -22.199 -8.060 1.00 . A A . 8 THR HG22 1 1
18 28772 1 1 8 THR HG23 H -3.478 -23.785 -8.526 1.00 . A A . 8 THR HG23 1 1
18 28773 1 1 8 THR N N -5.923 -24.663 -7.179 1.00 . A A . 8 THR N 1 1
18 28774 1 1 8 THR O O -8.124 -22.992 -7.426 1.00 . A A . 8 THR O 1 1
18 28775 1 1 8 THR OG1 O -5.533 -22.500 -9.066 1.00 . A A . 8 THR OG1 1 1
18 28776 1 1 9 GLY C C -8.836 -19.882 -6.618 1.00 . A A . 9 GLY C 1 1
18 28777 1 1 9 GLY CA C -8.632 -20.994 -5.608 1.00 . A A . 9 GLY CA 1 1
18 28778 1 1 9 GLY H H -6.597 -21.420 -5.212 1.00 . A A . 9 GLY H 1 1
18 28779 1 1 9 GLY HA2 H -9.428 -21.716 -5.717 1.00 . A A . 9 GLY HA2 1 1
18 28780 1 1 9 GLY HA3 H -8.676 -20.574 -4.614 1.00 . A A . 9 GLY HA3 1 1
18 28781 1 1 9 GLY N N -7.359 -21.670 -5.776 1.00 . A A . 9 GLY N 1 1
18 28782 1 1 9 GLY O O -8.247 -19.900 -7.699 1.00 . A A . 9 GLY O 1 1
18 28783 1 1 10 ASP C C -9.560 -16.468 -6.491 1.00 . A A . 10 ASP C 1 1
18 28784 1 1 10 ASP CA C -9.953 -17.787 -7.150 1.00 . A A . 10 ASP CA 1 1
18 28785 1 1 10 ASP CB C -11.436 -17.762 -7.525 1.00 . A A . 10 ASP CB 1 1
18 28786 1 1 10 ASP CG C -12.335 -17.574 -6.319 1.00 . A A . 10 ASP CG 1 1
18 28787 1 1 10 ASP H H -10.112 -18.954 -5.390 1.00 . A A . 10 ASP H 1 1
18 28788 1 1 10 ASP HA H -9.367 -17.916 -8.047 1.00 . A A . 10 ASP HA 1 1
18 28789 1 1 10 ASP HB2 H -11.613 -16.948 -8.213 1.00 . A A . 10 ASP HB2 1 1
18 28790 1 1 10 ASP HB3 H -11.695 -18.695 -8.004 1.00 . A A . 10 ASP HB3 1 1
18 28791 1 1 10 ASP N N -9.672 -18.912 -6.266 1.00 . A A . 10 ASP N 1 1
18 28792 1 1 10 ASP O O -9.323 -16.411 -5.286 1.00 . A A . 10 ASP O 1 1
18 28793 1 1 10 ASP OD1 O -12.103 -16.618 -5.549 1.00 . A A . 10 ASP OD1 1 1
18 28794 1 1 10 ASP OD2 O -13.270 -18.383 -6.145 1.00 . A A . 10 ASP OD2 1 1
18 28795 1 1 11 ALA C C -10.348 -13.176 -6.716 1.00 . A A . 11 ALA C 1 1
18 28796 1 1 11 ALA CA C -9.130 -14.091 -6.788 1.00 . A A . 11 ALA CA 1 1
18 28797 1 1 11 ALA CB C -8.051 -13.470 -7.663 1.00 . A A . 11 ALA CB 1 1
18 28798 1 1 11 ALA H H -9.694 -15.518 -8.246 1.00 . A A . 11 ALA H 1 1
18 28799 1 1 11 ALA HA H -8.725 -14.214 -5.794 1.00 . A A . 11 ALA HA 1 1
18 28800 1 1 11 ALA HB1 H -7.407 -12.852 -7.055 1.00 . A A . 11 ALA HB1 1 1
18 28801 1 1 11 ALA HB2 H -7.469 -14.252 -8.128 1.00 . A A . 11 ALA HB2 1 1
18 28802 1 1 11 ALA HB3 H -8.514 -12.863 -8.428 1.00 . A A . 11 ALA HB3 1 1
18 28803 1 1 11 ALA N N -9.493 -15.409 -7.293 1.00 . A A . 11 ALA N 1 1
18 28804 1 1 11 ALA O O -10.515 -12.424 -5.756 1.00 . A A . 11 ALA O 1 1
18 28805 1 1 12 SER C C -13.081 -12.368 -6.431 1.00 . A A . 12 SER C 1 1
18 28806 1 1 12 SER CA C -12.396 -12.419 -7.792 1.00 . A A . 12 SER CA 1 1
18 28807 1 1 12 SER CB C -13.365 -12.961 -8.844 1.00 . A A . 12 SER CB 1 1
18 28808 1 1 12 SER H H -11.007 -13.865 -8.474 1.00 . A A . 12 SER H 1 1
18 28809 1 1 12 SER HA H -12.098 -11.419 -8.071 1.00 . A A . 12 SER HA 1 1
18 28810 1 1 12 SER HB2 H -12.811 -13.259 -9.721 1.00 . A A . 12 SER HB2 1 1
18 28811 1 1 12 SER HB3 H -13.888 -13.816 -8.441 1.00 . A A . 12 SER HB3 1 1
18 28812 1 1 12 SER HG H -14.051 -11.126 -8.863 1.00 . A A . 12 SER HG 1 1
18 28813 1 1 12 SER N N -11.195 -13.245 -7.738 1.00 . A A . 12 SER N 1 1
18 28814 1 1 12 SER O O -13.532 -11.310 -5.989 1.00 . A A . 12 SER O 1 1
18 28815 1 1 12 SER OG O -14.316 -11.978 -9.216 1.00 . A A . 12 SER OG 1 1
18 28816 1 1 13 LYS C C -13.003 -12.801 -3.423 1.00 . A A . 13 LYS C 1 1
18 28817 1 1 13 LYS CA C -13.785 -13.606 -4.456 1.00 . A A . 13 LYS CA 1 1
18 28818 1 1 13 LYS CB C -13.884 -15.067 -4.013 1.00 . A A . 13 LYS CB 1 1
18 28819 1 1 13 LYS CD C -16.056 -15.684 -5.115 1.00 . A A . 13 LYS CD 1 1
18 28820 1 1 13 LYS CE C -16.750 -16.639 -6.073 1.00 . A A . 13 LYS CE 1 1
18 28821 1 1 13 LYS CG C -14.565 -15.967 -5.030 1.00 . A A . 13 LYS CG 1 1
18 28822 1 1 13 LYS H H -12.778 -14.327 -6.173 1.00 . A A . 13 LYS H 1 1
18 28823 1 1 13 LYS HA H -14.780 -13.194 -4.536 1.00 . A A . 13 LYS HA 1 1
18 28824 1 1 13 LYS HB2 H -12.887 -15.446 -3.837 1.00 . A A . 13 LYS HB2 1 1
18 28825 1 1 13 LYS HB3 H -14.444 -15.113 -3.090 1.00 . A A . 13 LYS HB3 1 1
18 28826 1 1 13 LYS HD2 H -16.491 -15.795 -4.134 1.00 . A A . 13 LYS HD2 1 1
18 28827 1 1 13 LYS HD3 H -16.201 -14.671 -5.462 1.00 . A A . 13 LYS HD3 1 1
18 28828 1 1 13 LYS HE2 H -16.295 -17.614 -5.981 1.00 . A A . 13 LYS HE2 1 1
18 28829 1 1 13 LYS HE3 H -17.794 -16.704 -5.802 1.00 . A A . 13 LYS HE3 1 1
18 28830 1 1 13 LYS HG2 H -14.121 -15.799 -6.000 1.00 . A A . 13 LYS HG2 1 1
18 28831 1 1 13 LYS HG3 H -14.419 -16.997 -4.739 1.00 . A A . 13 LYS HG3 1 1
18 28832 1 1 13 LYS HZ1 H -17.589 -16.124 -7.915 1.00 . A A . 13 LYS HZ1 1 1
18 28833 1 1 13 LYS HZ2 H -16.069 -16.855 -8.035 1.00 . A A . 13 LYS HZ2 1 1
18 28834 1 1 13 LYS HZ3 H -16.196 -15.247 -7.528 1.00 . A A . 13 LYS HZ3 1 1
18 28835 1 1 13 LYS N N -13.156 -13.517 -5.769 1.00 . A A . 13 LYS N 1 1
18 28836 1 1 13 LYS NZ N -16.643 -16.184 -7.486 1.00 . A A . 13 LYS NZ 1 1
18 28837 1 1 13 LYS O O -13.588 -12.114 -2.585 1.00 . A A . 13 LYS O 1 1
18 28838 1 1 14 CYS C C -11.265 -10.721 -2.412 1.00 . A A . 14 CYS C 1 1
18 28839 1 1 14 CYS CA C -10.817 -12.172 -2.558 1.00 . A A . 14 CYS CA 1 1
18 28840 1 1 14 CYS CB C -9.364 -12.224 -3.032 1.00 . A A . 14 CYS CB 1 1
18 28841 1 1 14 CYS H H -11.272 -13.457 -4.178 1.00 . A A . 14 CYS H 1 1
18 28842 1 1 14 CYS HA H -10.890 -12.656 -1.596 1.00 . A A . 14 CYS HA 1 1
18 28843 1 1 14 CYS HB2 H -9.293 -11.754 -4.002 1.00 . A A . 14 CYS HB2 1 1
18 28844 1 1 14 CYS HB3 H -8.745 -11.683 -2.332 1.00 . A A . 14 CYS HB3 1 1
18 28845 1 1 14 CYS HG H -9.019 -14.566 -2.088 1.00 . A A . 14 CYS HG 1 1
18 28846 1 1 14 CYS N N -11.680 -12.892 -3.488 1.00 . A A . 14 CYS N 1 1
18 28847 1 1 14 CYS O O -11.433 -10.010 -3.403 1.00 . A A . 14 CYS O 1 1
18 28848 1 1 14 CYS SG S -8.696 -13.897 -3.184 1.00 . A A . 14 CYS SG 1 1
18 28849 1 1 15 LEU C C -10.814 -8.156 -0.136 1.00 . A A . 15 LEU C 1 1
18 28850 1 1 15 LEU CA C -11.892 -8.924 -0.895 1.00 . A A . 15 LEU CA 1 1
18 28851 1 1 15 LEU CB C -13.193 -8.932 -0.089 1.00 . A A . 15 LEU CB 1 1
18 28852 1 1 15 LEU CD1 C -15.654 -9.379 0.064 1.00 . A A . 15 LEU CD1 1 1
18 28853 1 1 15 LEU CD2 C -14.584 -9.039 -2.170 1.00 . A A . 15 LEU CD2 1 1
18 28854 1 1 15 LEU CG C -14.396 -9.589 -0.765 1.00 . A A . 15 LEU CG 1 1
18 28855 1 1 15 LEU H H -11.311 -10.903 -0.422 1.00 . A A . 15 LEU H 1 1
18 28856 1 1 15 LEU HA H -12.067 -8.434 -1.841 1.00 . A A . 15 LEU HA 1 1
18 28857 1 1 15 LEU HB2 H -13.005 -9.456 0.835 1.00 . A A . 15 LEU HB2 1 1
18 28858 1 1 15 LEU HB3 H -13.452 -7.906 0.128 1.00 . A A . 15 LEU HB3 1 1
18 28859 1 1 15 LEU HD11 H -16.314 -10.224 -0.063 1.00 . A A . 15 LEU HD11 1 1
18 28860 1 1 15 LEU HD12 H -16.154 -8.479 -0.261 1.00 . A A . 15 LEU HD12 1 1
18 28861 1 1 15 LEU HD13 H -15.386 -9.285 1.106 1.00 . A A . 15 LEU HD13 1 1
18 28862 1 1 15 LEU HD21 H -14.048 -9.658 -2.874 1.00 . A A . 15 LEU HD21 1 1
18 28863 1 1 15 LEU HD22 H -14.204 -8.029 -2.216 1.00 . A A . 15 LEU HD22 1 1
18 28864 1 1 15 LEU HD23 H -15.635 -9.040 -2.419 1.00 . A A . 15 LEU HD23 1 1
18 28865 1 1 15 LEU HG H -14.221 -10.653 -0.841 1.00 . A A . 15 LEU HG 1 1
18 28866 1 1 15 LEU N N -11.460 -10.290 -1.171 1.00 . A A . 15 LEU N 1 1
18 28867 1 1 15 LEU O O -10.089 -8.725 0.680 1.00 . A A . 15 LEU O 1 1
18 28868 1 1 16 ALA C C -10.408 -4.978 1.147 1.00 . A A . 16 ALA C 1 1
18 28869 1 1 16 ALA CA C -9.732 -6.011 0.252 1.00 . A A . 16 ALA CA 1 1
18 28870 1 1 16 ALA CB C -8.851 -5.323 -0.780 1.00 . A A . 16 ALA CB 1 1
18 28871 1 1 16 ALA H H -11.323 -6.462 -1.068 1.00 . A A . 16 ALA H 1 1
18 28872 1 1 16 ALA HA H -9.102 -6.643 0.861 1.00 . A A . 16 ALA HA 1 1
18 28873 1 1 16 ALA HB1 H -8.818 -5.920 -1.680 1.00 . A A . 16 ALA HB1 1 1
18 28874 1 1 16 ALA HB2 H -9.259 -4.349 -1.009 1.00 . A A . 16 ALA HB2 1 1
18 28875 1 1 16 ALA HB3 H -7.853 -5.213 -0.385 1.00 . A A . 16 ALA HB3 1 1
18 28876 1 1 16 ALA N N -10.717 -6.858 -0.408 1.00 . A A . 16 ALA N 1 1
18 28877 1 1 16 ALA O O -11.176 -4.140 0.675 1.00 . A A . 16 ALA O 1 1
18 28878 1 1 17 THR C C -9.614 -3.359 4.164 1.00 . A A . 17 THR C 1 1
18 28879 1 1 17 THR CA C -10.698 -4.115 3.404 1.00 . A A . 17 THR CA 1 1
18 28880 1 1 17 THR CB C -11.603 -4.845 4.415 1.00 . A A . 17 THR CB 1 1
18 28881 1 1 17 THR CG2 C -12.824 -5.432 3.722 1.00 . A A . 17 THR CG2 1 1
18 28882 1 1 17 THR H H -9.497 -5.733 2.758 1.00 . A A . 17 THR H 1 1
18 28883 1 1 17 THR HA H -11.303 -3.404 2.859 1.00 . A A . 17 THR HA 1 1
18 28884 1 1 17 THR HB H -11.936 -4.132 5.156 1.00 . A A . 17 THR HB 1 1
18 28885 1 1 17 THR HG1 H -11.464 -6.407 5.610 1.00 . A A . 17 THR HG1 1 1
18 28886 1 1 17 THR HG21 H -12.513 -6.223 3.054 1.00 . A A . 17 THR HG21 1 1
18 28887 1 1 17 THR HG22 H -13.323 -4.660 3.157 1.00 . A A . 17 THR HG22 1 1
18 28888 1 1 17 THR HG23 H -13.499 -5.831 4.463 1.00 . A A . 17 THR HG23 1 1
18 28889 1 1 17 THR N N -10.117 -5.043 2.442 1.00 . A A . 17 THR N 1 1
18 28890 1 1 17 THR O O -8.739 -3.964 4.782 1.00 . A A . 17 THR O 1 1
18 28891 1 1 17 THR OG1 O -10.868 -5.888 5.064 1.00 . A A . 17 THR OG1 1 1
18 28892 1 1 18 GLY C C -8.672 0.214 4.297 1.00 . A A . 18 GLY C 1 1
18 28893 1 1 18 GLY CA C -8.694 -1.215 4.801 1.00 . A A . 18 GLY CA 1 1
18 28894 1 1 18 GLY H H -10.396 -1.604 3.604 1.00 . A A . 18 GLY H 1 1
18 28895 1 1 18 GLY HA2 H -8.921 -1.211 5.856 1.00 . A A . 18 GLY HA2 1 1
18 28896 1 1 18 GLY HA3 H -7.716 -1.650 4.655 1.00 . A A . 18 GLY HA3 1 1
18 28897 1 1 18 GLY N N -9.677 -2.032 4.112 1.00 . A A . 18 GLY N 1 1
18 28898 1 1 18 GLY O O -9.099 0.509 3.181 1.00 . A A . 18 GLY O 1 1
18 28899 1 1 19 PRO C C -7.043 2.828 3.708 1.00 . A A . 19 PRO C 1 1
18 28900 1 1 19 PRO CA C -8.082 2.555 4.789 1.00 . A A . 19 PRO CA 1 1
18 28901 1 1 19 PRO CB C -7.667 3.214 6.108 1.00 . A A . 19 PRO CB 1 1
18 28902 1 1 19 PRO CD C -7.641 0.854 6.481 1.00 . A A . 19 PRO CD 1 1
18 28903 1 1 19 PRO CG C -6.964 2.140 6.864 1.00 . A A . 19 PRO CG 1 1
18 28904 1 1 19 PRO HA H -9.039 2.946 4.475 1.00 . A A . 19 PRO HA 1 1
18 28905 1 1 19 PRO HB2 H -7.011 4.050 5.904 1.00 . A A . 19 PRO HB2 1 1
18 28906 1 1 19 PRO HB3 H -8.544 3.559 6.634 1.00 . A A . 19 PRO HB3 1 1
18 28907 1 1 19 PRO HD2 H -6.927 0.044 6.455 1.00 . A A . 19 PRO HD2 1 1
18 28908 1 1 19 PRO HD3 H -8.443 0.630 7.169 1.00 . A A . 19 PRO HD3 1 1
18 28909 1 1 19 PRO HG2 H -5.923 2.114 6.582 1.00 . A A . 19 PRO HG2 1 1
18 28910 1 1 19 PRO HG3 H -7.063 2.315 7.925 1.00 . A A . 19 PRO HG3 1 1
18 28911 1 1 19 PRO N N -8.168 1.133 5.135 1.00 . A A . 19 PRO N 1 1
18 28912 1 1 19 PRO O O -7.156 3.795 2.955 1.00 . A A . 19 PRO O 1 1
18 28913 1 1 20 GLY C C -5.483 1.877 1.230 1.00 . A A . 20 GLY C 1 1
18 28914 1 1 20 GLY CA C -4.987 2.135 2.640 1.00 . A A . 20 GLY CA 1 1
18 28915 1 1 20 GLY H H -5.993 1.215 4.261 1.00 . A A . 20 GLY H 1 1
18 28916 1 1 20 GLY HA2 H -4.606 3.143 2.699 1.00 . A A . 20 GLY HA2 1 1
18 28917 1 1 20 GLY HA3 H -4.186 1.444 2.859 1.00 . A A . 20 GLY HA3 1 1
18 28918 1 1 20 GLY N N -6.031 1.968 3.635 1.00 . A A . 20 GLY N 1 1
18 28919 1 1 20 GLY O O -4.954 2.436 0.268 1.00 . A A . 20 GLY O 1 1
18 28920 1 1 21 ILE C C -8.240 1.610 -0.529 1.00 . A A . 21 ILE C 1 1
18 28921 1 1 21 ILE CA C -7.064 0.699 -0.195 1.00 . A A . 21 ILE CA 1 1
18 28922 1 1 21 ILE CB C -7.531 -0.767 -0.250 1.00 . A A . 21 ILE CB 1 1
18 28923 1 1 21 ILE CD1 C -9.406 -2.235 0.648 1.00 . A A . 21 ILE CD1 1 1
18 28924 1 1 21 ILE CG1 C -8.483 -1.066 0.910 1.00 . A A . 21 ILE CG1 1 1
18 28925 1 1 21 ILE CG2 C -6.335 -1.707 -0.216 1.00 . A A . 21 ILE CG2 1 1
18 28926 1 1 21 ILE H H -6.876 0.616 1.911 1.00 . A A . 21 ILE H 1 1
18 28927 1 1 21 ILE HA H -6.291 0.839 -0.938 1.00 . A A . 21 ILE HA 1 1
18 28928 1 1 21 ILE HB H -8.052 -0.920 -1.184 1.00 . A A . 21 ILE HB 1 1
18 28929 1 1 21 ILE HD11 H -8.855 -3.158 0.749 1.00 . A A . 21 ILE HD11 1 1
18 28930 1 1 21 ILE HD12 H -10.219 -2.220 1.358 1.00 . A A . 21 ILE HD12 1 1
18 28931 1 1 21 ILE HD13 H -9.804 -2.162 -0.354 1.00 . A A . 21 ILE HD13 1 1
18 28932 1 1 21 ILE HG12 H -7.906 -1.290 1.792 1.00 . A A . 21 ILE HG12 1 1
18 28933 1 1 21 ILE HG13 H -9.095 -0.195 1.097 1.00 . A A . 21 ILE HG13 1 1
18 28934 1 1 21 ILE HG21 H -6.268 -2.169 0.758 1.00 . A A . 21 ILE HG21 1 1
18 28935 1 1 21 ILE HG22 H -6.456 -2.470 -0.969 1.00 . A A . 21 ILE HG22 1 1
18 28936 1 1 21 ILE HG23 H -5.432 -1.147 -0.411 1.00 . A A . 21 ILE HG23 1 1
18 28937 1 1 21 ILE N N -6.498 1.030 1.108 1.00 . A A . 21 ILE N 1 1
18 28938 1 1 21 ILE O O -8.680 1.677 -1.677 1.00 . A A . 21 ILE O 1 1
18 28939 1 1 22 ALA C C -9.622 4.163 -0.878 1.00 . A A . 22 ALA C 1 1
18 28940 1 1 22 ALA CA C -9.869 3.220 0.293 1.00 . A A . 22 ALA CA 1 1
18 28941 1 1 22 ALA CB C -10.125 4.012 1.567 1.00 . A A . 22 ALA CB 1 1
18 28942 1 1 22 ALA H H -8.352 2.214 1.373 1.00 . A A . 22 ALA H 1 1
18 28943 1 1 22 ALA HA H -10.748 2.626 0.085 1.00 . A A . 22 ALA HA 1 1
18 28944 1 1 22 ALA HB1 H -10.314 3.329 2.383 1.00 . A A . 22 ALA HB1 1 1
18 28945 1 1 22 ALA HB2 H -9.259 4.615 1.795 1.00 . A A . 22 ALA HB2 1 1
18 28946 1 1 22 ALA HB3 H -10.983 4.653 1.426 1.00 . A A . 22 ALA HB3 1 1
18 28947 1 1 22 ALA N N -8.745 2.310 0.481 1.00 . A A . 22 ALA N 1 1
18 28948 1 1 22 ALA O O -8.524 4.698 -1.036 1.00 . A A . 22 ALA O 1 1
18 28949 1 1 23 SER C C -9.630 6.426 -2.561 1.00 . A A . 23 SER C 1 1
18 28950 1 1 23 SER CA C -10.540 5.239 -2.859 1.00 . A A . 23 SER CA 1 1
18 28951 1 1 23 SER CB C -11.925 5.737 -3.279 1.00 . A A . 23 SER CB 1 1
18 28952 1 1 23 SER H H -11.498 3.908 -1.520 1.00 . A A . 23 SER H 1 1
18 28953 1 1 23 SER HA H -10.112 4.666 -3.669 1.00 . A A . 23 SER HA 1 1
18 28954 1 1 23 SER HB2 H -12.514 5.941 -2.399 1.00 . A A . 23 SER HB2 1 1
18 28955 1 1 23 SER HB3 H -11.818 6.642 -3.859 1.00 . A A . 23 SER HB3 1 1
18 28956 1 1 23 SER HG H -13.227 5.205 -4.643 1.00 . A A . 23 SER HG 1 1
18 28957 1 1 23 SER N N -10.648 4.363 -1.699 1.00 . A A . 23 SER N 1 1
18 28958 1 1 23 SER O O -8.812 6.821 -3.393 1.00 . A A . 23 SER O 1 1
18 28959 1 1 23 SER OG O -12.598 4.768 -4.065 1.00 . A A . 23 SER OG 1 1
18 28960 1 1 24 THR C C -8.283 7.872 0.378 1.00 . A A . 24 THR C 1 1
18 28961 1 1 24 THR CA C -8.970 8.134 -0.958 1.00 . A A . 24 THR CA 1 1
18 28962 1 1 24 THR CB C -9.823 9.411 -0.840 1.00 . A A . 24 THR CB 1 1
18 28963 1 1 24 THR CG2 C -10.526 9.715 -2.155 1.00 . A A . 24 THR CG2 1 1
18 28964 1 1 24 THR H H -10.445 6.631 -0.748 1.00 . A A . 24 THR H 1 1
18 28965 1 1 24 THR HA H -8.216 8.298 -1.713 1.00 . A A . 24 THR HA 1 1
18 28966 1 1 24 THR HB H -9.173 10.239 -0.596 1.00 . A A . 24 THR HB 1 1
18 28967 1 1 24 THR HG1 H -11.367 8.515 -0.003 1.00 . A A . 24 THR HG1 1 1
18 28968 1 1 24 THR HG21 H -11.474 10.192 -1.955 1.00 . A A . 24 THR HG21 1 1
18 28969 1 1 24 THR HG22 H -10.691 8.795 -2.696 1.00 . A A . 24 THR HG22 1 1
18 28970 1 1 24 THR HG23 H -9.910 10.375 -2.748 1.00 . A A . 24 THR HG23 1 1
18 28971 1 1 24 THR N N -9.777 6.991 -1.367 1.00 . A A . 24 THR N 1 1
18 28972 1 1 24 THR O O -8.733 7.040 1.166 1.00 . A A . 24 THR O 1 1
18 28973 1 1 24 THR OG1 O -10.795 9.258 0.201 1.00 . A A . 24 THR OG1 1 1
18 28974 1 1 25 VAL C C -5.626 9.682 2.176 1.00 . A A . 25 VAL C 1 1
18 28975 1 1 25 VAL CA C -6.441 8.432 1.867 1.00 . A A . 25 VAL CA 1 1
18 28976 1 1 25 VAL CB C -5.495 7.217 1.804 1.00 . A A . 25 VAL CB 1 1
18 28977 1 1 25 VAL CG1 C -6.281 5.941 1.548 1.00 . A A . 25 VAL CG1 1 1
18 28978 1 1 25 VAL CG2 C -4.433 7.425 0.735 1.00 . A A . 25 VAL CG2 1 1
18 28979 1 1 25 VAL H H -6.880 9.234 -0.042 1.00 . A A . 25 VAL H 1 1
18 28980 1 1 25 VAL HA H -7.149 8.269 2.666 1.00 . A A . 25 VAL HA 1 1
18 28981 1 1 25 VAL HB H -5.000 7.123 2.759 1.00 . A A . 25 VAL HB 1 1
18 28982 1 1 25 VAL HG11 H -6.619 5.928 0.522 1.00 . A A . 25 VAL HG11 1 1
18 28983 1 1 25 VAL HG12 H -5.648 5.085 1.731 1.00 . A A . 25 VAL HG12 1 1
18 28984 1 1 25 VAL HG13 H -7.135 5.905 2.208 1.00 . A A . 25 VAL HG13 1 1
18 28985 1 1 25 VAL HG21 H -3.910 6.496 0.565 1.00 . A A . 25 VAL HG21 1 1
18 28986 1 1 25 VAL HG22 H -4.905 7.745 -0.183 1.00 . A A . 25 VAL HG22 1 1
18 28987 1 1 25 VAL HG23 H -3.734 8.179 1.062 1.00 . A A . 25 VAL HG23 1 1
18 28988 1 1 25 VAL N N -7.190 8.586 0.625 1.00 . A A . 25 VAL N 1 1
18 28989 1 1 25 VAL O O -5.265 10.440 1.276 1.00 . A A . 25 VAL O 1 1
18 28990 1 1 26 LYS C C -3.068 10.747 3.855 1.00 . A A . 26 LYS C 1 1
18 28991 1 1 26 LYS CA C -4.563 11.050 3.887 1.00 . A A . 26 LYS CA 1 1
18 28992 1 1 26 LYS CB C -4.979 11.472 5.297 1.00 . A A . 26 LYS CB 1 1
18 28993 1 1 26 LYS CD C -4.687 13.154 7.141 1.00 . A A . 26 LYS CD 1 1
18 28994 1 1 26 LYS CE C -3.382 12.825 7.850 1.00 . A A . 26 LYS CE 1 1
18 28995 1 1 26 LYS CG C -4.587 12.899 5.646 1.00 . A A . 26 LYS CG 1 1
18 28996 1 1 26 LYS H H -5.653 9.252 4.128 1.00 . A A . 26 LYS H 1 1
18 28997 1 1 26 LYS HA H -4.768 11.859 3.203 1.00 . A A . 26 LYS HA 1 1
18 28998 1 1 26 LYS HB2 H -6.052 11.384 5.385 1.00 . A A . 26 LYS HB2 1 1
18 28999 1 1 26 LYS HB3 H -4.513 10.809 6.011 1.00 . A A . 26 LYS HB3 1 1
18 29000 1 1 26 LYS HD2 H -4.919 14.195 7.305 1.00 . A A . 26 LYS HD2 1 1
18 29001 1 1 26 LYS HD3 H -5.475 12.539 7.551 1.00 . A A . 26 LYS HD3 1 1
18 29002 1 1 26 LYS HE2 H -3.051 11.847 7.533 1.00 . A A . 26 LYS HE2 1 1
18 29003 1 1 26 LYS HE3 H -2.642 13.562 7.574 1.00 . A A . 26 LYS HE3 1 1
18 29004 1 1 26 LYS HG2 H -3.570 13.070 5.330 1.00 . A A . 26 LYS HG2 1 1
18 29005 1 1 26 LYS HG3 H -5.248 13.580 5.129 1.00 . A A . 26 LYS HG3 1 1
18 29006 1 1 26 LYS HZ1 H -2.800 13.411 9.768 1.00 . A A . 26 LYS HZ1 1 1
18 29007 1 1 26 LYS HZ2 H -3.462 11.857 9.699 1.00 . A A . 26 LYS HZ2 1 1
18 29008 1 1 26 LYS HZ3 H -4.470 13.211 9.591 1.00 . A A . 26 LYS HZ3 1 1
18 29009 1 1 26 LYS N N -5.337 9.893 3.456 1.00 . A A . 26 LYS N 1 1
18 29010 1 1 26 LYS NZ N -3.539 12.826 9.331 1.00 . A A . 26 LYS NZ 1 1
18 29011 1 1 26 LYS O O -2.645 9.627 4.146 1.00 . A A . 26 LYS O 1 1
18 29012 1 1 27 THR C C -0.180 11.840 4.794 1.00 . A A . 27 THR C 1 1
18 29013 1 1 27 THR CA C -0.825 11.592 3.435 1.00 . A A . 27 THR CA 1 1
18 29014 1 1 27 THR CB C -0.203 12.551 2.402 1.00 . A A . 27 THR CB 1 1
18 29015 1 1 27 THR CG2 C -0.595 12.151 0.988 1.00 . A A . 27 THR CG2 1 1
18 29016 1 1 27 THR H H -2.669 12.621 3.284 1.00 . A A . 27 THR H 1 1
18 29017 1 1 27 THR HA H -0.615 10.578 3.127 1.00 . A A . 27 THR HA 1 1
18 29018 1 1 27 THR HB H 0.874 12.500 2.490 1.00 . A A . 27 THR HB 1 1
18 29019 1 1 27 THR HG1 H -0.806 13.998 3.597 1.00 . A A . 27 THR HG1 1 1
18 29020 1 1 27 THR HG21 H 0.202 12.408 0.307 1.00 . A A . 27 THR HG21 1 1
18 29021 1 1 27 THR HG22 H -1.495 12.672 0.702 1.00 . A A . 27 THR HG22 1 1
18 29022 1 1 27 THR HG23 H -0.769 11.085 0.951 1.00 . A A . 27 THR HG23 1 1
18 29023 1 1 27 THR N N -2.273 11.752 3.504 1.00 . A A . 27 THR N 1 1
18 29024 1 1 27 THR O O -0.778 12.459 5.672 1.00 . A A . 27 THR O 1 1
18 29025 1 1 27 THR OG1 O -0.630 13.892 2.659 1.00 . A A . 27 THR OG1 1 1
18 29026 1 1 28 GLY C C 1.400 10.466 7.235 1.00 . A A . 28 GLY C 1 1
18 29027 1 1 28 GLY CA C 1.751 11.530 6.215 1.00 . A A . 28 GLY CA 1 1
18 29028 1 1 28 GLY H H 1.473 10.865 4.225 1.00 . A A . 28 GLY H 1 1
18 29029 1 1 28 GLY HA2 H 2.814 11.495 6.026 1.00 . A A . 28 GLY HA2 1 1
18 29030 1 1 28 GLY HA3 H 1.500 12.499 6.622 1.00 . A A . 28 GLY HA3 1 1
18 29031 1 1 28 GLY N N 1.045 11.351 4.960 1.00 . A A . 28 GLY N 1 1
18 29032 1 1 28 GLY O O 2.235 10.081 8.053 1.00 . A A . 28 GLY O 1 1
18 29033 1 1 29 GLU C C 0.012 7.568 7.587 1.00 . A A . 29 GLU C 1 1
18 29034 1 1 29 GLU CA C -0.302 8.965 8.118 1.00 . A A . 29 GLU CA 1 1
18 29035 1 1 29 GLU CB C -1.806 9.104 8.360 1.00 . A A . 29 GLU CB 1 1
18 29036 1 1 29 GLU CD C -4.064 8.448 7.439 1.00 . A A . 29 GLU CD 1 1
18 29037 1 1 29 GLU CG C -2.647 8.879 7.115 1.00 . A A . 29 GLU CG 1 1
18 29038 1 1 29 GLU H H -0.460 10.335 6.512 1.00 . A A . 29 GLU H 1 1
18 29039 1 1 29 GLU HA H 0.219 9.107 9.052 1.00 . A A . 29 GLU HA 1 1
18 29040 1 1 29 GLU HB2 H -2.105 8.385 9.108 1.00 . A A . 29 GLU HB2 1 1
18 29041 1 1 29 GLU HB3 H -2.007 10.099 8.730 1.00 . A A . 29 GLU HB3 1 1
18 29042 1 1 29 GLU HG2 H -2.687 9.799 6.552 1.00 . A A . 29 GLU HG2 1 1
18 29043 1 1 29 GLU HG3 H -2.180 8.111 6.516 1.00 . A A . 29 GLU HG3 1 1
18 29044 1 1 29 GLU N N 0.160 9.990 7.187 1.00 . A A . 29 GLU N 1 1
18 29045 1 1 29 GLU O O 0.119 7.363 6.379 1.00 . A A . 29 GLU O 1 1
18 29046 1 1 29 GLU OE1 O -4.616 8.934 8.448 1.00 . A A . 29 GLU OE1 1 1
18 29047 1 1 29 GLU OE2 O -4.621 7.623 6.684 1.00 . A A . 29 GLU OE2 1 1
18 29048 1 1 30 GLU C C -0.804 4.388 8.108 1.00 . A A . 30 GLU C 1 1
18 29049 1 1 30 GLU CA C 0.462 5.238 8.126 1.00 . A A . 30 GLU CA 1 1
18 29050 1 1 30 GLU CB C 1.481 4.634 9.095 1.00 . A A . 30 GLU CB 1 1
18 29051 1 1 30 GLU CD C 3.045 2.688 9.475 1.00 . A A . 30 GLU CD 1 1
18 29052 1 1 30 GLU CG C 1.738 3.155 8.864 1.00 . A A . 30 GLU CG 1 1
18 29053 1 1 30 GLU H H 0.063 6.841 9.450 1.00 . A A . 30 GLU H 1 1
18 29054 1 1 30 GLU HA H 0.887 5.251 7.134 1.00 . A A . 30 GLU HA 1 1
18 29055 1 1 30 GLU HB2 H 2.418 5.163 8.989 1.00 . A A . 30 GLU HB2 1 1
18 29056 1 1 30 GLU HB3 H 1.119 4.762 10.104 1.00 . A A . 30 GLU HB3 1 1
18 29057 1 1 30 GLU HG2 H 0.931 2.589 9.303 1.00 . A A . 30 GLU HG2 1 1
18 29058 1 1 30 GLU HG3 H 1.769 2.970 7.799 1.00 . A A . 30 GLU HG3 1 1
18 29059 1 1 30 GLU N N 0.159 6.615 8.501 1.00 . A A . 30 GLU N 1 1
18 29060 1 1 30 GLU O O -1.384 4.094 9.154 1.00 . A A . 30 GLU O 1 1
18 29061 1 1 30 GLU OE1 O 4.104 2.902 8.849 1.00 . A A . 30 GLU OE1 1 1
18 29062 1 1 30 GLU OE2 O 3.008 2.107 10.580 1.00 . A A . 30 GLU OE2 1 1
18 29063 1 1 31 VAL C C -2.117 1.703 6.968 1.00 . A A . 31 VAL C 1 1
18 29064 1 1 31 VAL CA C -2.428 3.179 6.756 1.00 . A A . 31 VAL CA 1 1
18 29065 1 1 31 VAL CB C -3.057 3.366 5.362 1.00 . A A . 31 VAL CB 1 1
18 29066 1 1 31 VAL CG1 C -3.430 4.822 5.134 1.00 . A A . 31 VAL CG1 1 1
18 29067 1 1 31 VAL CG2 C -2.107 2.875 4.279 1.00 . A A . 31 VAL CG2 1 1
18 29068 1 1 31 VAL H H -0.726 4.262 6.114 1.00 . A A . 31 VAL H 1 1
18 29069 1 1 31 VAL HA H -3.148 3.496 7.497 1.00 . A A . 31 VAL HA 1 1
18 29070 1 1 31 VAL HB H -3.959 2.774 5.315 1.00 . A A . 31 VAL HB 1 1
18 29071 1 1 31 VAL HG11 H -3.901 4.926 4.168 1.00 . A A . 31 VAL HG11 1 1
18 29072 1 1 31 VAL HG12 H -4.115 5.144 5.906 1.00 . A A . 31 VAL HG12 1 1
18 29073 1 1 31 VAL HG13 H -2.539 5.432 5.167 1.00 . A A . 31 VAL HG13 1 1
18 29074 1 1 31 VAL HG21 H -1.088 3.080 4.575 1.00 . A A . 31 VAL HG21 1 1
18 29075 1 1 31 VAL HG22 H -2.235 1.811 4.143 1.00 . A A . 31 VAL HG22 1 1
18 29076 1 1 31 VAL HG23 H -2.323 3.385 3.352 1.00 . A A . 31 VAL HG23 1 1
18 29077 1 1 31 VAL N N -1.230 3.996 6.912 1.00 . A A . 31 VAL N 1 1
18 29078 1 1 31 VAL O O -0.957 1.313 7.094 1.00 . A A . 31 VAL O 1 1
18 29079 1 1 32 GLY C C -4.197 -1.347 6.785 1.00 . A A . 32 GLY C 1 1
18 29080 1 1 32 GLY CA C -2.980 -0.544 7.201 1.00 . A A . 32 GLY CA 1 1
18 29081 1 1 32 GLY H H -4.066 1.249 6.898 1.00 . A A . 32 GLY H 1 1
18 29082 1 1 32 GLY HA2 H -2.131 -0.871 6.622 1.00 . A A . 32 GLY HA2 1 1
18 29083 1 1 32 GLY HA3 H -2.783 -0.729 8.247 1.00 . A A . 32 GLY HA3 1 1
18 29084 1 1 32 GLY N N -3.163 0.882 7.004 1.00 . A A . 32 GLY N 1 1
18 29085 1 1 32 GLY O O -5.173 -1.440 7.529 1.00 . A A . 32 GLY O 1 1
18 29086 1 1 33 PHE C C -4.909 -4.211 5.108 1.00 . A A . 33 PHE C 1 1
18 29087 1 1 33 PHE CA C -5.247 -2.724 5.074 1.00 . A A . 33 PHE CA 1 1
18 29088 1 1 33 PHE CB C -5.586 -2.299 3.644 1.00 . A A . 33 PHE CB 1 1
18 29089 1 1 33 PHE CD1 C -4.512 -3.864 2.003 1.00 . A A . 33 PHE CD1 1 1
18 29090 1 1 33 PHE CD2 C -3.508 -1.730 2.358 1.00 . A A . 33 PHE CD2 1 1
18 29091 1 1 33 PHE CE1 C -3.526 -4.179 1.087 1.00 . A A . 33 PHE CE1 1 1
18 29092 1 1 33 PHE CE2 C -2.519 -2.040 1.442 1.00 . A A . 33 PHE CE2 1 1
18 29093 1 1 33 PHE CG C -4.514 -2.638 2.648 1.00 . A A . 33 PHE CG 1 1
18 29094 1 1 33 PHE CZ C -2.530 -3.265 0.805 1.00 . A A . 33 PHE CZ 1 1
18 29095 1 1 33 PHE H H -3.336 -1.815 5.043 1.00 . A A . 33 PHE H 1 1
18 29096 1 1 33 PHE HA H -6.105 -2.547 5.706 1.00 . A A . 33 PHE HA 1 1
18 29097 1 1 33 PHE HB2 H -6.494 -2.794 3.334 1.00 . A A . 33 PHE HB2 1 1
18 29098 1 1 33 PHE HB3 H -5.737 -1.231 3.619 1.00 . A A . 33 PHE HB3 1 1
18 29099 1 1 33 PHE HD1 H -5.292 -4.579 2.220 1.00 . A A . 33 PHE HD1 1 1
18 29100 1 1 33 PHE HD2 H -3.499 -0.771 2.856 1.00 . A A . 33 PHE HD2 1 1
18 29101 1 1 33 PHE HE1 H -3.536 -5.137 0.589 1.00 . A A . 33 PHE HE1 1 1
18 29102 1 1 33 PHE HE2 H -1.742 -1.323 1.225 1.00 . A A . 33 PHE HE2 1 1
18 29103 1 1 33 PHE HZ H -1.758 -3.509 0.090 1.00 . A A . 33 PHE HZ 1 1
18 29104 1 1 33 PHE N N -4.141 -1.927 5.591 1.00 . A A . 33 PHE N 1 1
18 29105 1 1 33 PHE O O -3.739 -4.594 5.077 1.00 . A A . 33 PHE O 1 1
18 29106 1 1 34 VAL C C -6.773 -7.200 4.327 1.00 . A A . 34 VAL C 1 1
18 29107 1 1 34 VAL CA C -5.756 -6.491 5.213 1.00 . A A . 34 VAL CA 1 1
18 29108 1 1 34 VAL CB C -5.876 -7.034 6.649 1.00 . A A . 34 VAL CB 1 1
18 29109 1 1 34 VAL CG1 C -7.250 -6.724 7.224 1.00 . A A . 34 VAL CG1 1 1
18 29110 1 1 34 VAL CG2 C -5.603 -8.531 6.677 1.00 . A A . 34 VAL CG2 1 1
18 29111 1 1 34 VAL H H -6.851 -4.680 5.198 1.00 . A A . 34 VAL H 1 1
18 29112 1 1 34 VAL HA H -4.762 -6.709 4.850 1.00 . A A . 34 VAL HA 1 1
18 29113 1 1 34 VAL HB H -5.135 -6.543 7.263 1.00 . A A . 34 VAL HB 1 1
18 29114 1 1 34 VAL HG11 H -8.011 -7.168 6.597 1.00 . A A . 34 VAL HG11 1 1
18 29115 1 1 34 VAL HG12 H -7.323 -7.132 8.223 1.00 . A A . 34 VAL HG12 1 1
18 29116 1 1 34 VAL HG13 H -7.392 -5.655 7.260 1.00 . A A . 34 VAL HG13 1 1
18 29117 1 1 34 VAL HG21 H -5.305 -8.860 5.692 1.00 . A A . 34 VAL HG21 1 1
18 29118 1 1 34 VAL HG22 H -4.809 -8.739 7.381 1.00 . A A . 34 VAL HG22 1 1
18 29119 1 1 34 VAL HG23 H -6.497 -9.056 6.979 1.00 . A A . 34 VAL HG23 1 1
18 29120 1 1 34 VAL N N -5.942 -5.046 5.175 1.00 . A A . 34 VAL N 1 1
18 29121 1 1 34 VAL O O -7.964 -6.888 4.356 1.00 . A A . 34 VAL O 1 1
18 29122 1 1 35 VAL C C -7.905 -10.013 3.392 1.00 . A A . 35 VAL C 1 1
18 29123 1 1 35 VAL CA C -7.164 -8.912 2.641 1.00 . A A . 35 VAL CA 1 1
18 29124 1 1 35 VAL CB C -6.365 -9.543 1.486 1.00 . A A . 35 VAL CB 1 1
18 29125 1 1 35 VAL CG1 C -7.277 -10.380 0.600 1.00 . A A . 35 VAL CG1 1 1
18 29126 1 1 35 VAL CG2 C -5.662 -8.466 0.674 1.00 . A A . 35 VAL CG2 1 1
18 29127 1 1 35 VAL H H -5.338 -8.360 3.557 1.00 . A A . 35 VAL H 1 1
18 29128 1 1 35 VAL HA H -7.886 -8.228 2.220 1.00 . A A . 35 VAL HA 1 1
18 29129 1 1 35 VAL HB H -5.614 -10.195 1.908 1.00 . A A . 35 VAL HB 1 1
18 29130 1 1 35 VAL HG11 H -8.282 -9.985 0.644 1.00 . A A . 35 VAL HG11 1 1
18 29131 1 1 35 VAL HG12 H -6.919 -10.346 -0.419 1.00 . A A . 35 VAL HG12 1 1
18 29132 1 1 35 VAL HG13 H -7.277 -11.402 0.949 1.00 . A A . 35 VAL HG13 1 1
18 29133 1 1 35 VAL HG21 H -5.941 -7.493 1.050 1.00 . A A . 35 VAL HG21 1 1
18 29134 1 1 35 VAL HG22 H -4.592 -8.592 0.758 1.00 . A A . 35 VAL HG22 1 1
18 29135 1 1 35 VAL HG23 H -5.952 -8.548 -0.363 1.00 . A A . 35 VAL HG23 1 1
18 29136 1 1 35 VAL N N -6.296 -8.157 3.536 1.00 . A A . 35 VAL N 1 1
18 29137 1 1 35 VAL O O -7.355 -10.638 4.299 1.00 . A A . 35 VAL O 1 1
18 29138 1 1 36 ASP C C -10.342 -12.366 2.651 1.00 . A A . 36 ASP C 1 1
18 29139 1 1 36 ASP CA C -9.973 -11.270 3.646 1.00 . A A . 36 ASP CA 1 1
18 29140 1 1 36 ASP CB C -11.241 -10.650 4.236 1.00 . A A . 36 ASP CB 1 1
18 29141 1 1 36 ASP CG C -11.811 -11.470 5.376 1.00 . A A . 36 ASP CG 1 1
18 29142 1 1 36 ASP H H -9.539 -9.712 2.281 1.00 . A A . 36 ASP H 1 1
18 29143 1 1 36 ASP HA H -9.393 -11.708 4.445 1.00 . A A . 36 ASP HA 1 1
18 29144 1 1 36 ASP HB2 H -11.013 -9.662 4.607 1.00 . A A . 36 ASP HB2 1 1
18 29145 1 1 36 ASP HB3 H -11.990 -10.574 3.460 1.00 . A A . 36 ASP HB3 1 1
18 29146 1 1 36 ASP N N -9.156 -10.244 3.010 1.00 . A A . 36 ASP N 1 1
18 29147 1 1 36 ASP O O -10.685 -12.085 1.503 1.00 . A A . 36 ASP O 1 1
18 29148 1 1 36 ASP OD1 O -11.683 -12.712 5.335 1.00 . A A . 36 ASP OD1 1 1
18 29149 1 1 36 ASP OD2 O -12.385 -10.871 6.308 1.00 . A A . 36 ASP OD2 1 1
18 29150 1 1 37 ALA C C -11.569 -15.697 2.945 1.00 . A A . 37 ALA C 1 1
18 29151 1 1 37 ALA CA C -10.595 -14.753 2.248 1.00 . A A . 37 ALA CA 1 1
18 29152 1 1 37 ALA CB C -9.328 -15.495 1.851 1.00 . A A . 37 ALA CB 1 1
18 29153 1 1 37 ALA H H -9.988 -13.775 4.024 1.00 . A A . 37 ALA H 1 1
18 29154 1 1 37 ALA HA H -11.058 -14.373 1.348 1.00 . A A . 37 ALA HA 1 1
18 29155 1 1 37 ALA HB1 H -8.605 -14.792 1.463 1.00 . A A . 37 ALA HB1 1 1
18 29156 1 1 37 ALA HB2 H -8.918 -15.995 2.715 1.00 . A A . 37 ALA HB2 1 1
18 29157 1 1 37 ALA HB3 H -9.563 -16.225 1.090 1.00 . A A . 37 ALA HB3 1 1
18 29158 1 1 37 ALA N N -10.268 -13.614 3.099 1.00 . A A . 37 ALA N 1 1
18 29159 1 1 37 ALA O O -11.321 -16.145 4.065 1.00 . A A . 37 ALA O 1 1
18 29160 1 1 38 LYS C C -13.962 -18.053 1.884 1.00 . A A . 38 LYS C 1 1
18 29161 1 1 38 LYS CA C -13.689 -16.887 2.830 1.00 . A A . 38 LYS CA 1 1
18 29162 1 1 38 LYS CB C -14.985 -16.119 3.097 1.00 . A A . 38 LYS CB 1 1
18 29163 1 1 38 LYS CD C -16.781 -14.604 2.208 1.00 . A A . 38 LYS CD 1 1
18 29164 1 1 38 LYS CE C -17.101 -13.557 1.152 1.00 . A A . 38 LYS CE 1 1
18 29165 1 1 38 LYS CG C -15.479 -15.326 1.900 1.00 . A A . 38 LYS CG 1 1
18 29166 1 1 38 LYS H H -12.818 -15.606 1.386 1.00 . A A . 38 LYS H 1 1
18 29167 1 1 38 LYS HA H -13.312 -17.276 3.764 1.00 . A A . 38 LYS HA 1 1
18 29168 1 1 38 LYS HB2 H -15.755 -16.821 3.380 1.00 . A A . 38 LYS HB2 1 1
18 29169 1 1 38 LYS HB3 H -14.819 -15.431 3.914 1.00 . A A . 38 LYS HB3 1 1
18 29170 1 1 38 LYS HD2 H -17.584 -15.325 2.240 1.00 . A A . 38 LYS HD2 1 1
18 29171 1 1 38 LYS HD3 H -16.693 -14.117 3.169 1.00 . A A . 38 LYS HD3 1 1
18 29172 1 1 38 LYS HE2 H -16.261 -12.886 1.062 1.00 . A A . 38 LYS HE2 1 1
18 29173 1 1 38 LYS HE3 H -17.265 -14.056 0.208 1.00 . A A . 38 LYS HE3 1 1
18 29174 1 1 38 LYS HG2 H -14.731 -14.595 1.628 1.00 . A A . 38 LYS HG2 1 1
18 29175 1 1 38 LYS HG3 H -15.641 -16.002 1.073 1.00 . A A . 38 LYS HG3 1 1
18 29176 1 1 38 LYS HZ1 H -18.406 -12.692 2.535 1.00 . A A . 38 LYS HZ1 1 1
18 29177 1 1 38 LYS HZ2 H -19.166 -13.238 1.126 1.00 . A A . 38 LYS HZ2 1 1
18 29178 1 1 38 LYS HZ3 H -18.252 -11.815 1.096 1.00 . A A . 38 LYS HZ3 1 1
18 29179 1 1 38 LYS N N -12.677 -15.994 2.276 1.00 . A A . 38 LYS N 1 1
18 29180 1 1 38 LYS NZ N -18.316 -12.770 1.501 1.00 . A A . 38 LYS NZ 1 1
18 29181 1 1 38 LYS O O -14.038 -19.206 2.309 1.00 . A A . 38 LYS O 1 1
18 29182 1 1 39 THR C C -13.243 -18.841 -1.426 1.00 . A A . 39 THR C 1 1
18 29183 1 1 39 THR CA C -14.374 -18.767 -0.405 1.00 . A A . 39 THR CA 1 1
18 29184 1 1 39 THR CB C -15.699 -18.500 -1.144 1.00 . A A . 39 THR CB 1 1
18 29185 1 1 39 THR CG2 C -15.639 -17.182 -1.901 1.00 . A A . 39 THR CG2 1 1
18 29186 1 1 39 THR H H -14.038 -16.808 0.322 1.00 . A A . 39 THR H 1 1
18 29187 1 1 39 THR HA H -14.453 -19.719 0.100 1.00 . A A . 39 THR HA 1 1
18 29188 1 1 39 THR HB H -16.494 -18.442 -0.414 1.00 . A A . 39 THR HB 1 1
18 29189 1 1 39 THR HG1 H -15.429 -19.470 -2.838 1.00 . A A . 39 THR HG1 1 1
18 29190 1 1 39 THR HG21 H -14.634 -17.016 -2.258 1.00 . A A . 39 THR HG21 1 1
18 29191 1 1 39 THR HG22 H -15.926 -16.374 -1.243 1.00 . A A . 39 THR HG22 1 1
18 29192 1 1 39 THR HG23 H -16.317 -17.219 -2.741 1.00 . A A . 39 THR HG23 1 1
18 29193 1 1 39 THR N N -14.109 -17.745 0.600 1.00 . A A . 39 THR N 1 1
18 29194 1 1 39 THR O O -13.023 -19.879 -2.047 1.00 . A A . 39 THR O 1 1
18 29195 1 1 39 THR OG1 O -15.976 -19.567 -2.055 1.00 . A A . 39 THR OG1 1 1
18 29196 1 1 40 ALA C C -10.676 -19.004 -2.593 1.00 . A A . 40 ALA C 1 1
18 29197 1 1 40 ALA CA C -11.418 -17.673 -2.535 1.00 . A A . 40 ALA CA 1 1
18 29198 1 1 40 ALA CB C -10.465 -16.551 -2.156 1.00 . A A . 40 ALA CB 1 1
18 29199 1 1 40 ALA H H -12.753 -16.936 -1.066 1.00 . A A . 40 ALA H 1 1
18 29200 1 1 40 ALA HA H -11.823 -17.455 -3.512 1.00 . A A . 40 ALA HA 1 1
18 29201 1 1 40 ALA HB1 H -10.614 -16.286 -1.119 1.00 . A A . 40 ALA HB1 1 1
18 29202 1 1 40 ALA HB2 H -9.446 -16.879 -2.302 1.00 . A A . 40 ALA HB2 1 1
18 29203 1 1 40 ALA HB3 H -10.658 -15.689 -2.778 1.00 . A A . 40 ALA HB3 1 1
18 29204 1 1 40 ALA N N -12.529 -17.732 -1.591 1.00 . A A . 40 ALA N 1 1
18 29205 1 1 40 ALA O O -10.358 -19.502 -3.672 1.00 . A A . 40 ALA O 1 1
18 29206 1 1 41 GLY C C -8.301 -20.703 -0.792 1.00 . A A . 41 GLY C 1 1
18 29207 1 1 41 GLY CA C -9.697 -20.842 -1.364 1.00 . A A . 41 GLY CA 1 1
18 29208 1 1 41 GLY H H -10.678 -19.131 -0.594 1.00 . A A . 41 GLY H 1 1
18 29209 1 1 41 GLY HA2 H -10.261 -21.526 -0.748 1.00 . A A . 41 GLY HA2 1 1
18 29210 1 1 41 GLY HA3 H -9.625 -21.247 -2.363 1.00 . A A . 41 GLY HA3 1 1
18 29211 1 1 41 GLY N N -10.401 -19.575 -1.423 1.00 . A A . 41 GLY N 1 1
18 29212 1 1 41 GLY O O -8.127 -20.241 0.336 1.00 . A A . 41 GLY O 1 1
18 29213 1 1 42 LYS C C -5.082 -20.198 -2.112 1.00 . A A . 42 LYS C 1 1
18 29214 1 1 42 LYS CA C -5.911 -21.025 -1.134 1.00 . A A . 42 LYS CA 1 1
18 29215 1 1 42 LYS CB C -5.315 -22.427 -1.001 1.00 . A A . 42 LYS CB 1 1
18 29216 1 1 42 LYS CD C -3.320 -23.817 -0.370 1.00 . A A . 42 LYS CD 1 1
18 29217 1 1 42 LYS CE C -3.522 -24.112 1.108 1.00 . A A . 42 LYS CE 1 1
18 29218 1 1 42 LYS CG C -3.820 -22.430 -0.736 1.00 . A A . 42 LYS CG 1 1
18 29219 1 1 42 LYS H H -7.502 -21.466 -2.459 1.00 . A A . 42 LYS H 1 1
18 29220 1 1 42 LYS HA H -5.894 -20.542 -0.169 1.00 . A A . 42 LYS HA 1 1
18 29221 1 1 42 LYS HB2 H -5.805 -22.938 -0.186 1.00 . A A . 42 LYS HB2 1 1
18 29222 1 1 42 LYS HB3 H -5.497 -22.971 -1.917 1.00 . A A . 42 LYS HB3 1 1
18 29223 1 1 42 LYS HD2 H -3.863 -24.550 -0.948 1.00 . A A . 42 LYS HD2 1 1
18 29224 1 1 42 LYS HD3 H -2.266 -23.884 -0.601 1.00 . A A . 42 LYS HD3 1 1
18 29225 1 1 42 LYS HE2 H -2.841 -23.499 1.680 1.00 . A A . 42 LYS HE2 1 1
18 29226 1 1 42 LYS HE3 H -4.539 -23.864 1.375 1.00 . A A . 42 LYS HE3 1 1
18 29227 1 1 42 LYS HG2 H -3.305 -22.095 -1.624 1.00 . A A . 42 LYS HG2 1 1
18 29228 1 1 42 LYS HG3 H -3.608 -21.754 0.082 1.00 . A A . 42 LYS HG3 1 1
18 29229 1 1 42 LYS HZ1 H -2.441 -25.631 2.052 1.00 . A A . 42 LYS HZ1 1 1
18 29230 1 1 42 LYS HZ2 H -3.090 -26.079 0.556 1.00 . A A . 42 LYS HZ2 1 1
18 29231 1 1 42 LYS HZ3 H -4.096 -25.954 1.909 1.00 . A A . 42 LYS HZ3 1 1
18 29232 1 1 42 LYS N N -7.301 -21.106 -1.570 1.00 . A A . 42 LYS N 1 1
18 29233 1 1 42 LYS NZ N -3.270 -25.544 1.428 1.00 . A A . 42 LYS NZ 1 1
18 29234 1 1 42 LYS O O -5.316 -20.230 -3.320 1.00 . A A . 42 LYS O 1 1
18 29235 1 1 43 GLY C C -2.556 -17.546 -1.642 1.00 . A A . 43 GLY C 1 1
18 29236 1 1 43 GLY CA C -3.262 -18.638 -2.422 1.00 . A A . 43 GLY CA 1 1
18 29237 1 1 43 GLY H H -3.971 -19.475 -0.612 1.00 . A A . 43 GLY H 1 1
18 29238 1 1 43 GLY HA2 H -2.521 -19.267 -2.892 1.00 . A A . 43 GLY HA2 1 1
18 29239 1 1 43 GLY HA3 H -3.869 -18.180 -3.190 1.00 . A A . 43 GLY HA3 1 1
18 29240 1 1 43 GLY N N -4.111 -19.461 -1.582 1.00 . A A . 43 GLY N 1 1
18 29241 1 1 43 GLY O O -2.956 -17.213 -0.527 1.00 . A A . 43 GLY O 1 1
18 29242 1 1 44 LYS C C -1.133 -14.561 -2.129 1.00 . A A . 44 LYS C 1 1
18 29243 1 1 44 LYS CA C -0.737 -15.929 -1.582 1.00 . A A . 44 LYS CA 1 1
18 29244 1 1 44 LYS CB C 0.762 -16.157 -1.785 1.00 . A A . 44 LYS CB 1 1
18 29245 1 1 44 LYS CD C 1.040 -18.653 -1.809 1.00 . A A . 44 LYS CD 1 1
18 29246 1 1 44 LYS CE C 2.168 -18.960 -2.781 1.00 . A A . 44 LYS CE 1 1
18 29247 1 1 44 LYS CG C 1.299 -17.368 -1.041 1.00 . A A . 44 LYS CG 1 1
18 29248 1 1 44 LYS H H -1.232 -17.298 -3.120 1.00 . A A . 44 LYS H 1 1
18 29249 1 1 44 LYS HA H -0.958 -15.959 -0.526 1.00 . A A . 44 LYS HA 1 1
18 29250 1 1 44 LYS HB2 H 0.954 -16.293 -2.839 1.00 . A A . 44 LYS HB2 1 1
18 29251 1 1 44 LYS HB3 H 1.297 -15.283 -1.440 1.00 . A A . 44 LYS HB3 1 1
18 29252 1 1 44 LYS HD2 H 0.952 -19.470 -1.107 1.00 . A A . 44 LYS HD2 1 1
18 29253 1 1 44 LYS HD3 H 0.117 -18.552 -2.363 1.00 . A A . 44 LYS HD3 1 1
18 29254 1 1 44 LYS HE2 H 2.490 -18.039 -3.242 1.00 . A A . 44 LYS HE2 1 1
18 29255 1 1 44 LYS HE3 H 2.992 -19.393 -2.230 1.00 . A A . 44 LYS HE3 1 1
18 29256 1 1 44 LYS HG2 H 2.364 -17.252 -0.905 1.00 . A A . 44 LYS HG2 1 1
18 29257 1 1 44 LYS HG3 H 0.816 -17.431 -0.077 1.00 . A A . 44 LYS HG3 1 1
18 29258 1 1 44 LYS HZ1 H 0.707 -20.009 -3.841 1.00 . A A . 44 LYS HZ1 1 1
18 29259 1 1 44 LYS HZ2 H 2.168 -20.846 -3.679 1.00 . A A . 44 LYS HZ2 1 1
18 29260 1 1 44 LYS HZ3 H 2.046 -19.565 -4.777 1.00 . A A . 44 LYS HZ3 1 1
18 29261 1 1 44 LYS N N -1.502 -16.989 -2.228 1.00 . A A . 44 LYS N 1 1
18 29262 1 1 44 LYS NZ N 1.743 -19.912 -3.844 1.00 . A A . 44 LYS NZ 1 1
18 29263 1 1 44 LYS O O -1.501 -14.432 -3.297 1.00 . A A . 44 LYS O 1 1
18 29264 1 1 45 VAL C C -0.176 -11.280 -1.671 1.00 . A A . 45 VAL C 1 1
18 29265 1 1 45 VAL CA C -1.403 -12.185 -1.678 1.00 . A A . 45 VAL CA 1 1
18 29266 1 1 45 VAL CB C -2.476 -11.584 -0.750 1.00 . A A . 45 VAL CB 1 1
18 29267 1 1 45 VAL CG1 C -2.801 -10.157 -1.163 1.00 . A A . 45 VAL CG1 1 1
18 29268 1 1 45 VAL CG2 C -3.728 -12.449 -0.755 1.00 . A A . 45 VAL CG2 1 1
18 29269 1 1 45 VAL H H -0.756 -13.710 -0.360 1.00 . A A . 45 VAL H 1 1
18 29270 1 1 45 VAL HA H -1.804 -12.223 -2.680 1.00 . A A . 45 VAL HA 1 1
18 29271 1 1 45 VAL HB H -2.082 -11.564 0.256 1.00 . A A . 45 VAL HB 1 1
18 29272 1 1 45 VAL HG11 H -2.207 -9.889 -2.024 1.00 . A A . 45 VAL HG11 1 1
18 29273 1 1 45 VAL HG12 H -3.850 -10.083 -1.410 1.00 . A A . 45 VAL HG12 1 1
18 29274 1 1 45 VAL HG13 H -2.574 -9.486 -0.347 1.00 . A A . 45 VAL HG13 1 1
18 29275 1 1 45 VAL HG21 H -3.933 -12.778 -1.763 1.00 . A A . 45 VAL HG21 1 1
18 29276 1 1 45 VAL HG22 H -3.574 -13.308 -0.119 1.00 . A A . 45 VAL HG22 1 1
18 29277 1 1 45 VAL HG23 H -4.564 -11.873 -0.386 1.00 . A A . 45 VAL HG23 1 1
18 29278 1 1 45 VAL N N -1.055 -13.543 -1.278 1.00 . A A . 45 VAL N 1 1
18 29279 1 1 45 VAL O O 0.520 -11.164 -0.662 1.00 . A A . 45 VAL O 1 1
18 29280 1 1 46 THR C C 0.776 -8.303 -3.162 1.00 . A A . 46 THR C 1 1
18 29281 1 1 46 THR CA C 1.227 -9.740 -2.931 1.00 . A A . 46 THR CA 1 1
18 29282 1 1 46 THR CB C 2.150 -10.169 -4.087 1.00 . A A . 46 THR CB 1 1
18 29283 1 1 46 THR CG2 C 2.768 -11.532 -3.811 1.00 . A A . 46 THR CG2 1 1
18 29284 1 1 46 THR H H -0.508 -10.769 -3.575 1.00 . A A . 46 THR H 1 1
18 29285 1 1 46 THR HA H 1.790 -9.788 -2.011 1.00 . A A . 46 THR HA 1 1
18 29286 1 1 46 THR HB H 2.946 -9.443 -4.180 1.00 . A A . 46 THR HB 1 1
18 29287 1 1 46 THR HG1 H 0.726 -9.543 -5.298 1.00 . A A . 46 THR HG1 1 1
18 29288 1 1 46 THR HG21 H 3.810 -11.410 -3.557 1.00 . A A . 46 THR HG21 1 1
18 29289 1 1 46 THR HG22 H 2.680 -12.151 -4.690 1.00 . A A . 46 THR HG22 1 1
18 29290 1 1 46 THR HG23 H 2.250 -12.000 -2.986 1.00 . A A . 46 THR HG23 1 1
18 29291 1 1 46 THR N N 0.083 -10.636 -2.805 1.00 . A A . 46 THR N 1 1
18 29292 1 1 46 THR O O -0.154 -8.050 -3.929 1.00 . A A . 46 THR O 1 1
18 29293 1 1 46 THR OG1 O 1.413 -10.213 -5.313 1.00 . A A . 46 THR OG1 1 1
18 29294 1 1 47 CYS C C 2.295 -5.162 -3.168 1.00 . A A . 47 CYS C 1 1
18 29295 1 1 47 CYS CA C 1.107 -5.952 -2.629 1.00 . A A . 47 CYS CA 1 1
18 29296 1 1 47 CYS CB C 0.669 -5.380 -1.278 1.00 . A A . 47 CYS CB 1 1
18 29297 1 1 47 CYS H H 2.172 -7.629 -1.899 1.00 . A A . 47 CYS H 1 1
18 29298 1 1 47 CYS HA H 0.288 -5.870 -3.326 1.00 . A A . 47 CYS HA 1 1
18 29299 1 1 47 CYS HB2 H -0.289 -5.802 -1.011 1.00 . A A . 47 CYS HB2 1 1
18 29300 1 1 47 CYS HB3 H 1.397 -5.653 -0.528 1.00 . A A . 47 CYS HB3 1 1
18 29301 1 1 47 CYS HG H 1.561 -3.065 -1.863 1.00 . A A . 47 CYS HG 1 1
18 29302 1 1 47 CYS N N 1.440 -7.365 -2.495 1.00 . A A . 47 CYS N 1 1
18 29303 1 1 47 CYS O O 3.449 -5.492 -2.895 1.00 . A A . 47 CYS O 1 1
18 29304 1 1 47 CYS SG S 0.502 -3.580 -1.259 1.00 . A A . 47 CYS SG 1 1
18 29305 1 1 48 THR C C 2.605 -1.825 -4.597 1.00 . A A . 48 THR C 1 1
18 29306 1 1 48 THR CA C 3.048 -3.282 -4.518 1.00 . A A . 48 THR CA 1 1
18 29307 1 1 48 THR CB C 3.435 -3.765 -5.928 1.00 . A A . 48 THR CB 1 1
18 29308 1 1 48 THR CG2 C 4.556 -2.914 -6.503 1.00 . A A . 48 THR CG2 1 1
18 29309 1 1 48 THR H H 1.064 -3.905 -4.118 1.00 . A A . 48 THR H 1 1
18 29310 1 1 48 THR HA H 3.920 -3.349 -3.885 1.00 . A A . 48 THR HA 1 1
18 29311 1 1 48 THR HB H 2.570 -3.681 -6.571 1.00 . A A . 48 THR HB 1 1
18 29312 1 1 48 THR HG1 H 3.173 -5.658 -5.438 1.00 . A A . 48 THR HG1 1 1
18 29313 1 1 48 THR HG21 H 4.564 -1.950 -6.013 1.00 . A A . 48 THR HG21 1 1
18 29314 1 1 48 THR HG22 H 4.396 -2.777 -7.563 1.00 . A A . 48 THR HG22 1 1
18 29315 1 1 48 THR HG23 H 5.502 -3.406 -6.343 1.00 . A A . 48 THR HG23 1 1
18 29316 1 1 48 THR N N 2.004 -4.117 -3.937 1.00 . A A . 48 THR N 1 1
18 29317 1 1 48 THR O O 1.790 -1.458 -5.443 1.00 . A A . 48 THR O 1 1
18 29318 1 1 48 THR OG1 O 3.848 -5.135 -5.879 1.00 . A A . 48 THR OG1 1 1
18 29319 1 1 49 VAL C C 3.568 1.188 -4.757 1.00 . A A . 49 VAL C 1 1
18 29320 1 1 49 VAL CA C 2.810 0.421 -3.680 1.00 . A A . 49 VAL CA 1 1
18 29321 1 1 49 VAL CB C 3.122 1.044 -2.306 1.00 . A A . 49 VAL CB 1 1
18 29322 1 1 49 VAL CG1 C 2.741 2.515 -2.288 1.00 . A A . 49 VAL CG1 1 1
18 29323 1 1 49 VAL CG2 C 2.402 0.284 -1.201 1.00 . A A . 49 VAL CG2 1 1
18 29324 1 1 49 VAL H H 3.792 -1.349 -3.059 1.00 . A A . 49 VAL H 1 1
18 29325 1 1 49 VAL HA H 1.749 0.515 -3.862 1.00 . A A . 49 VAL HA 1 1
18 29326 1 1 49 VAL HB H 4.186 0.968 -2.132 1.00 . A A . 49 VAL HB 1 1
18 29327 1 1 49 VAL HG11 H 3.399 3.066 -2.945 1.00 . A A . 49 VAL HG11 1 1
18 29328 1 1 49 VAL HG12 H 1.720 2.628 -2.623 1.00 . A A . 49 VAL HG12 1 1
18 29329 1 1 49 VAL HG13 H 2.835 2.899 -1.282 1.00 . A A . 49 VAL HG13 1 1
18 29330 1 1 49 VAL HG21 H 2.036 0.983 -0.465 1.00 . A A . 49 VAL HG21 1 1
18 29331 1 1 49 VAL HG22 H 1.571 -0.263 -1.623 1.00 . A A . 49 VAL HG22 1 1
18 29332 1 1 49 VAL HG23 H 3.088 -0.407 -0.733 1.00 . A A . 49 VAL HG23 1 1
18 29333 1 1 49 VAL N N 3.148 -0.997 -3.709 1.00 . A A . 49 VAL N 1 1
18 29334 1 1 49 VAL O O 4.794 1.294 -4.714 1.00 . A A . 49 VAL O 1 1
18 29335 1 1 50 LEU C C 3.145 3.974 -6.661 1.00 . A A . 50 LEU C 1 1
18 29336 1 1 50 LEU CA C 3.432 2.483 -6.814 1.00 . A A . 50 LEU CA 1 1
18 29337 1 1 50 LEU CB C 2.901 1.986 -8.161 1.00 . A A . 50 LEU CB 1 1
18 29338 1 1 50 LEU CD1 C 3.490 1.255 -10.486 1.00 . A A . 50 LEU CD1 1 1
18 29339 1 1 50 LEU CD2 C 3.639 3.673 -9.863 1.00 . A A . 50 LEU CD2 1 1
18 29340 1 1 50 LEU CG C 3.801 2.242 -9.371 1.00 . A A . 50 LEU CG 1 1
18 29341 1 1 50 LEU H H 1.858 1.605 -5.705 1.00 . A A . 50 LEU H 1 1
18 29342 1 1 50 LEU HA H 4.499 2.327 -6.777 1.00 . A A . 50 LEU HA 1 1
18 29343 1 1 50 LEU HB2 H 2.748 0.921 -8.083 1.00 . A A . 50 LEU HB2 1 1
18 29344 1 1 50 LEU HB3 H 1.954 2.473 -8.342 1.00 . A A . 50 LEU HB3 1 1
18 29345 1 1 50 LEU HD11 H 2.476 0.898 -10.377 1.00 . A A . 50 LEU HD11 1 1
18 29346 1 1 50 LEU HD12 H 4.174 0.421 -10.429 1.00 . A A . 50 LEU HD12 1 1
18 29347 1 1 50 LEU HD13 H 3.599 1.746 -11.441 1.00 . A A . 50 LEU HD13 1 1
18 29348 1 1 50 LEU HD21 H 2.675 4.052 -9.555 1.00 . A A . 50 LEU HD21 1 1
18 29349 1 1 50 LEU HD22 H 3.705 3.693 -10.941 1.00 . A A . 50 LEU HD22 1 1
18 29350 1 1 50 LEU HD23 H 4.419 4.289 -9.442 1.00 . A A . 50 LEU HD23 1 1
18 29351 1 1 50 LEU HG H 4.833 2.103 -9.081 1.00 . A A . 50 LEU HG 1 1
18 29352 1 1 50 LEU N N 2.829 1.723 -5.724 1.00 . A A . 50 LEU N 1 1
18 29353 1 1 50 LEU O O 2.001 4.413 -6.772 1.00 . A A . 50 LEU O 1 1
18 29354 1 1 51 THR C C 3.778 6.874 -7.574 1.00 . A A . 51 THR C 1 1
18 29355 1 1 51 THR CA C 4.060 6.190 -6.241 1.00 . A A . 51 THR CA 1 1
18 29356 1 1 51 THR CB C 5.328 6.806 -5.619 1.00 . A A . 51 THR CB 1 1
18 29357 1 1 51 THR CG2 C 5.543 6.287 -4.206 1.00 . A A . 51 THR CG2 1 1
18 29358 1 1 51 THR H H 5.083 4.339 -6.331 1.00 . A A . 51 THR H 1 1
18 29359 1 1 51 THR HA H 3.231 6.371 -5.572 1.00 . A A . 51 THR HA 1 1
18 29360 1 1 51 THR HB H 5.205 7.879 -5.578 1.00 . A A . 51 THR HB 1 1
18 29361 1 1 51 THR HG1 H 7.270 6.739 -5.953 1.00 . A A . 51 THR HG1 1 1
18 29362 1 1 51 THR HG21 H 5.789 5.236 -4.241 1.00 . A A . 51 THR HG21 1 1
18 29363 1 1 51 THR HG22 H 4.641 6.426 -3.629 1.00 . A A . 51 THR HG22 1 1
18 29364 1 1 51 THR HG23 H 6.353 6.831 -3.743 1.00 . A A . 51 THR HG23 1 1
18 29365 1 1 51 THR N N 4.196 4.748 -6.408 1.00 . A A . 51 THR N 1 1
18 29366 1 1 51 THR O O 4.216 6.425 -8.634 1.00 . A A . 51 THR O 1 1
18 29367 1 1 51 THR OG1 O 6.469 6.497 -6.426 1.00 . A A . 51 THR OG1 1 1
18 29368 1 1 52 PRO C C 3.876 9.474 -9.325 1.00 . A A . 52 PRO C 1 1
18 29369 1 1 52 PRO CA C 2.674 8.755 -8.719 1.00 . A A . 52 PRO CA 1 1
18 29370 1 1 52 PRO CB C 1.653 9.770 -8.197 1.00 . A A . 52 PRO CB 1 1
18 29371 1 1 52 PRO CD C 2.475 8.578 -6.295 1.00 . A A . 52 PRO CD 1 1
18 29372 1 1 52 PRO CG C 1.975 9.921 -6.750 1.00 . A A . 52 PRO CG 1 1
18 29373 1 1 52 PRO HA H 2.212 8.131 -9.469 1.00 . A A . 52 PRO HA 1 1
18 29374 1 1 52 PRO HB2 H 1.766 10.705 -8.727 1.00 . A A . 52 PRO HB2 1 1
18 29375 1 1 52 PRO HB3 H 0.655 9.387 -8.341 1.00 . A A . 52 PRO HB3 1 1
18 29376 1 1 52 PRO HD2 H 3.241 8.695 -5.543 1.00 . A A . 52 PRO HD2 1 1
18 29377 1 1 52 PRO HD3 H 1.659 7.980 -5.914 1.00 . A A . 52 PRO HD3 1 1
18 29378 1 1 52 PRO HG2 H 2.741 10.670 -6.621 1.00 . A A . 52 PRO HG2 1 1
18 29379 1 1 52 PRO HG3 H 1.084 10.194 -6.203 1.00 . A A . 52 PRO HG3 1 1
18 29380 1 1 52 PRO N N 3.030 7.986 -7.523 1.00 . A A . 52 PRO N 1 1
18 29381 1 1 52 PRO O O 3.761 10.130 -10.360 1.00 . A A . 52 PRO O 1 1
18 29382 1 1 53 ASP C C 6.881 9.167 -10.276 1.00 . A A . 53 ASP C 1 1
18 29383 1 1 53 ASP CA C 6.250 9.979 -9.150 1.00 . A A . 53 ASP CA 1 1
18 29384 1 1 53 ASP CB C 7.247 10.140 -8.001 1.00 . A A . 53 ASP CB 1 1
18 29385 1 1 53 ASP CG C 7.060 11.444 -7.251 1.00 . A A . 53 ASP CG 1 1
18 29386 1 1 53 ASP H H 5.054 8.807 -7.853 1.00 . A A . 53 ASP H 1 1
18 29387 1 1 53 ASP HA H 5.991 10.956 -9.529 1.00 . A A . 53 ASP HA 1 1
18 29388 1 1 53 ASP HB2 H 7.118 9.324 -7.304 1.00 . A A . 53 ASP HB2 1 1
18 29389 1 1 53 ASP HB3 H 8.251 10.115 -8.398 1.00 . A A . 53 ASP HB3 1 1
18 29390 1 1 53 ASP N N 5.027 9.344 -8.674 1.00 . A A . 53 ASP N 1 1
18 29391 1 1 53 ASP O O 7.525 9.719 -11.167 1.00 . A A . 53 ASP O 1 1
18 29392 1 1 53 ASP OD1 O 5.904 11.770 -6.906 1.00 . A A . 53 ASP OD1 1 1
18 29393 1 1 53 ASP OD2 O 8.068 12.139 -7.009 1.00 . A A . 53 ASP OD2 1 1
18 29394 1 1 54 GLY C C 8.252 5.997 -10.688 1.00 . A A . 54 GLY C 1 1
18 29395 1 1 54 GLY CA C 7.249 6.985 -11.251 1.00 . A A . 54 GLY CA 1 1
18 29396 1 1 54 GLY H H 6.169 7.467 -9.495 1.00 . A A . 54 GLY H 1 1
18 29397 1 1 54 GLY HA2 H 6.445 6.438 -11.722 1.00 . A A . 54 GLY HA2 1 1
18 29398 1 1 54 GLY HA3 H 7.740 7.595 -11.995 1.00 . A A . 54 GLY HA3 1 1
18 29399 1 1 54 GLY N N 6.691 7.851 -10.230 1.00 . A A . 54 GLY N 1 1
18 29400 1 1 54 GLY O O 9.147 5.538 -11.398 1.00 . A A . 54 GLY O 1 1
18 29401 1 1 55 THR C C 8.227 3.677 -7.971 1.00 . A A . 55 THR C 1 1
18 29402 1 1 55 THR CA C 9.004 4.731 -8.751 1.00 . A A . 55 THR CA 1 1
18 29403 1 1 55 THR CB C 9.967 5.456 -7.793 1.00 . A A . 55 THR CB 1 1
18 29404 1 1 55 THR CG2 C 10.906 6.374 -8.561 1.00 . A A . 55 THR CG2 1 1
18 29405 1 1 55 THR H H 7.370 6.069 -8.897 1.00 . A A . 55 THR H 1 1
18 29406 1 1 55 THR HA H 9.591 4.241 -9.515 1.00 . A A . 55 THR HA 1 1
18 29407 1 1 55 THR HB H 10.557 4.717 -7.271 1.00 . A A . 55 THR HB 1 1
18 29408 1 1 55 THR HG1 H 8.874 7.007 -7.257 1.00 . A A . 55 THR HG1 1 1
18 29409 1 1 55 THR HG21 H 11.865 6.404 -8.066 1.00 . A A . 55 THR HG21 1 1
18 29410 1 1 55 THR HG22 H 10.488 7.369 -8.596 1.00 . A A . 55 THR HG22 1 1
18 29411 1 1 55 THR HG23 H 11.031 6.001 -9.566 1.00 . A A . 55 THR HG23 1 1
18 29412 1 1 55 THR N N 8.103 5.669 -9.410 1.00 . A A . 55 THR N 1 1
18 29413 1 1 55 THR O O 7.062 3.878 -7.631 1.00 . A A . 55 THR O 1 1
18 29414 1 1 55 THR OG1 O 9.224 6.219 -6.836 1.00 . A A . 55 THR OG1 1 1
18 29415 1 1 56 GLU C C 8.613 1.534 -5.470 1.00 . A A . 56 GLU C 1 1
18 29416 1 1 56 GLU CA C 8.249 1.468 -6.950 1.00 . A A . 56 GLU CA 1 1
18 29417 1 1 56 GLU CB C 8.666 0.115 -7.529 1.00 . A A . 56 GLU CB 1 1
18 29418 1 1 56 GLU CD C 9.050 -1.039 -9.743 1.00 . A A . 56 GLU CD 1 1
18 29419 1 1 56 GLU CG C 8.142 -0.134 -8.933 1.00 . A A . 56 GLU CG 1 1
18 29420 1 1 56 GLU H H 9.808 2.453 -7.989 1.00 . A A . 56 GLU H 1 1
18 29421 1 1 56 GLU HA H 7.179 1.576 -7.050 1.00 . A A . 56 GLU HA 1 1
18 29422 1 1 56 GLU HB2 H 9.745 0.066 -7.554 1.00 . A A . 56 GLU HB2 1 1
18 29423 1 1 56 GLU HB3 H 8.294 -0.669 -6.886 1.00 . A A . 56 GLU HB3 1 1
18 29424 1 1 56 GLU HG2 H 7.168 -0.594 -8.865 1.00 . A A . 56 GLU HG2 1 1
18 29425 1 1 56 GLU HG3 H 8.055 0.814 -9.445 1.00 . A A . 56 GLU HG3 1 1
18 29426 1 1 56 GLU N N 8.880 2.554 -7.691 1.00 . A A . 56 GLU N 1 1
18 29427 1 1 56 GLU O O 9.788 1.628 -5.113 1.00 . A A . 56 GLU O 1 1
18 29428 1 1 56 GLU OE1 O 9.188 -2.224 -9.371 1.00 . A A . 56 GLU OE1 1 1
18 29429 1 1 56 GLU OE2 O 9.622 -0.564 -10.746 1.00 . A A . 56 GLU OE2 1 1
18 29430 1 1 57 ALA C C 7.672 0.157 -2.545 1.00 . A A . 57 ALA C 1 1
18 29431 1 1 57 ALA CA C 7.812 1.540 -3.172 1.00 . A A . 57 ALA CA 1 1
18 29432 1 1 57 ALA CB C 6.836 2.514 -2.530 1.00 . A A . 57 ALA CB 1 1
18 29433 1 1 57 ALA H H 6.685 1.412 -4.958 1.00 . A A . 57 ALA H 1 1
18 29434 1 1 57 ALA HA H 8.814 1.904 -2.997 1.00 . A A . 57 ALA HA 1 1
18 29435 1 1 57 ALA HB1 H 5.850 2.358 -2.942 1.00 . A A . 57 ALA HB1 1 1
18 29436 1 1 57 ALA HB2 H 6.812 2.348 -1.463 1.00 . A A . 57 ALA HB2 1 1
18 29437 1 1 57 ALA HB3 H 7.155 3.526 -2.730 1.00 . A A . 57 ALA HB3 1 1
18 29438 1 1 57 ALA N N 7.599 1.487 -4.613 1.00 . A A . 57 ALA N 1 1
18 29439 1 1 57 ALA O O 7.072 -0.742 -3.131 1.00 . A A . 57 ALA O 1 1
18 29440 1 1 58 GLU C C 6.962 -1.327 0.289 1.00 . A A . 58 GLU C 1 1
18 29441 1 1 58 GLU CA C 8.169 -1.280 -0.645 1.00 . A A . 58 GLU CA 1 1
18 29442 1 1 58 GLU CB C 9.455 -1.510 0.154 1.00 . A A . 58 GLU CB 1 1
18 29443 1 1 58 GLU CD C 11.864 -2.238 -0.051 1.00 . A A . 58 GLU CD 1 1
18 29444 1 1 58 GLU CG C 10.711 -1.497 -0.699 1.00 . A A . 58 GLU CG 1 1
18 29445 1 1 58 GLU H H 8.697 0.749 -0.933 1.00 . A A . 58 GLU H 1 1
18 29446 1 1 58 GLU HA H 8.070 -2.062 -1.382 1.00 . A A . 58 GLU HA 1 1
18 29447 1 1 58 GLU HB2 H 9.542 -0.735 0.901 1.00 . A A . 58 GLU HB2 1 1
18 29448 1 1 58 GLU HB3 H 9.389 -2.468 0.648 1.00 . A A . 58 GLU HB3 1 1
18 29449 1 1 58 GLU HG2 H 10.492 -1.963 -1.648 1.00 . A A . 58 GLU HG2 1 1
18 29450 1 1 58 GLU HG3 H 11.009 -0.472 -0.864 1.00 . A A . 58 GLU HG3 1 1
18 29451 1 1 58 GLU N N 8.231 -0.005 -1.350 1.00 . A A . 58 GLU N 1 1
18 29452 1 1 58 GLU O O 6.623 -0.336 0.932 1.00 . A A . 58 GLU O 1 1
18 29453 1 1 58 GLU OE1 O 11.675 -3.413 0.328 1.00 . A A . 58 GLU OE1 1 1
18 29454 1 1 58 GLU OE2 O 12.955 -1.645 0.078 1.00 . A A . 58 GLU OE2 1 1
18 29455 1 1 59 ALA C C 5.306 -3.893 2.102 1.00 . A A . 59 ALA C 1 1
18 29456 1 1 59 ALA CA C 5.151 -2.666 1.209 1.00 . A A . 59 ALA CA 1 1
18 29457 1 1 59 ALA CB C 3.891 -2.783 0.363 1.00 . A A . 59 ALA CB 1 1
18 29458 1 1 59 ALA H H 6.638 -3.243 -0.183 1.00 . A A . 59 ALA H 1 1
18 29459 1 1 59 ALA HA H 5.056 -1.789 1.832 1.00 . A A . 59 ALA HA 1 1
18 29460 1 1 59 ALA HB1 H 3.692 -3.825 0.156 1.00 . A A . 59 ALA HB1 1 1
18 29461 1 1 59 ALA HB2 H 3.057 -2.356 0.899 1.00 . A A . 59 ALA HB2 1 1
18 29462 1 1 59 ALA HB3 H 4.032 -2.252 -0.567 1.00 . A A . 59 ALA HB3 1 1
18 29463 1 1 59 ALA N N 6.319 -2.488 0.354 1.00 . A A . 59 ALA N 1 1
18 29464 1 1 59 ALA O O 5.485 -5.010 1.614 1.00 . A A . 59 ALA O 1 1
18 29465 1 1 60 ASP C C 4.155 -5.690 4.319 1.00 . A A . 60 ASP C 1 1
18 29466 1 1 60 ASP CA C 5.369 -4.767 4.371 1.00 . A A . 60 ASP CA 1 1
18 29467 1 1 60 ASP CB C 5.539 -4.209 5.785 1.00 . A A . 60 ASP CB 1 1
18 29468 1 1 60 ASP CG C 6.517 -3.052 5.837 1.00 . A A . 60 ASP CG 1 1
18 29469 1 1 60 ASP H H 5.092 -2.766 3.738 1.00 . A A . 60 ASP H 1 1
18 29470 1 1 60 ASP HA H 6.249 -5.335 4.111 1.00 . A A . 60 ASP HA 1 1
18 29471 1 1 60 ASP HB2 H 4.581 -3.864 6.148 1.00 . A A . 60 ASP HB2 1 1
18 29472 1 1 60 ASP HB3 H 5.902 -4.993 6.434 1.00 . A A . 60 ASP HB3 1 1
18 29473 1 1 60 ASP N N 5.236 -3.678 3.410 1.00 . A A . 60 ASP N 1 1
18 29474 1 1 60 ASP O O 3.050 -5.303 4.703 1.00 . A A . 60 ASP O 1 1
18 29475 1 1 60 ASP OD1 O 6.156 -1.949 5.374 1.00 . A A . 60 ASP OD1 1 1
18 29476 1 1 60 ASP OD2 O 7.642 -3.248 6.342 1.00 . A A . 60 ASP OD2 1 1
18 29477 1 1 61 VAL C C 3.420 -8.964 4.808 1.00 . A A . 61 VAL C 1 1
18 29478 1 1 61 VAL CA C 3.291 -7.889 3.734 1.00 . A A . 61 VAL CA 1 1
18 29479 1 1 61 VAL CB C 3.276 -8.563 2.349 1.00 . A A . 61 VAL CB 1 1
18 29480 1 1 61 VAL CG1 C 2.120 -9.545 2.246 1.00 . A A . 61 VAL CG1 1 1
18 29481 1 1 61 VAL CG2 C 3.197 -7.514 1.249 1.00 . A A . 61 VAL CG2 1 1
18 29482 1 1 61 VAL H H 5.269 -7.161 3.548 1.00 . A A . 61 VAL H 1 1
18 29483 1 1 61 VAL HA H 2.353 -7.370 3.869 1.00 . A A . 61 VAL HA 1 1
18 29484 1 1 61 VAL HB H 4.198 -9.111 2.229 1.00 . A A . 61 VAL HB 1 1
18 29485 1 1 61 VAL HG11 H 2.296 -10.223 1.424 1.00 . A A . 61 VAL HG11 1 1
18 29486 1 1 61 VAL HG12 H 2.038 -10.104 3.166 1.00 . A A . 61 VAL HG12 1 1
18 29487 1 1 61 VAL HG13 H 1.201 -9.002 2.071 1.00 . A A . 61 VAL HG13 1 1
18 29488 1 1 61 VAL HG21 H 4.173 -7.080 1.096 1.00 . A A . 61 VAL HG21 1 1
18 29489 1 1 61 VAL HG22 H 2.860 -7.978 0.333 1.00 . A A . 61 VAL HG22 1 1
18 29490 1 1 61 VAL HG23 H 2.500 -6.741 1.538 1.00 . A A . 61 VAL HG23 1 1
18 29491 1 1 61 VAL N N 4.366 -6.911 3.839 1.00 . A A . 61 VAL N 1 1
18 29492 1 1 61 VAL O O 4.319 -9.804 4.755 1.00 . A A . 61 VAL O 1 1
18 29493 1 1 62 ILE C C 1.442 -10.958 6.673 1.00 . A A . 62 ILE C 1 1
18 29494 1 1 62 ILE CA C 2.528 -9.905 6.867 1.00 . A A . 62 ILE CA 1 1
18 29495 1 1 62 ILE CB C 2.329 -9.224 8.234 1.00 . A A . 62 ILE CB 1 1
18 29496 1 1 62 ILE CD1 C 3.171 -6.859 7.822 1.00 . A A . 62 ILE CD1 1 1
18 29497 1 1 62 ILE CG1 C 3.433 -8.194 8.481 1.00 . A A . 62 ILE CG1 1 1
18 29498 1 1 62 ILE CG2 C 2.309 -10.264 9.345 1.00 . A A . 62 ILE CG2 1 1
18 29499 1 1 62 ILE H H 1.824 -8.238 5.769 1.00 . A A . 62 ILE H 1 1
18 29500 1 1 62 ILE HA H 3.491 -10.392 6.867 1.00 . A A . 62 ILE HA 1 1
18 29501 1 1 62 ILE HB H 1.374 -8.723 8.227 1.00 . A A . 62 ILE HB 1 1
18 29502 1 1 62 ILE HD11 H 3.497 -6.894 6.794 1.00 . A A . 62 ILE HD11 1 1
18 29503 1 1 62 ILE HD12 H 2.115 -6.640 7.858 1.00 . A A . 62 ILE HD12 1 1
18 29504 1 1 62 ILE HD13 H 3.717 -6.085 8.346 1.00 . A A . 62 ILE HD13 1 1
18 29505 1 1 62 ILE HG12 H 3.529 -8.027 9.542 1.00 . A A . 62 ILE HG12 1 1
18 29506 1 1 62 ILE HG13 H 4.366 -8.579 8.094 1.00 . A A . 62 ILE HG13 1 1
18 29507 1 1 62 ILE HG21 H 2.370 -11.252 8.914 1.00 . A A . 62 ILE HG21 1 1
18 29508 1 1 62 ILE HG22 H 3.152 -10.106 10.001 1.00 . A A . 62 ILE HG22 1 1
18 29509 1 1 62 ILE HG23 H 1.392 -10.173 9.907 1.00 . A A . 62 ILE HG23 1 1
18 29510 1 1 62 ILE N N 2.515 -8.931 5.782 1.00 . A A . 62 ILE N 1 1
18 29511 1 1 62 ILE O O 0.251 -10.659 6.765 1.00 . A A . 62 ILE O 1 1
18 29512 1 1 63 GLU C C 0.385 -13.800 7.534 1.00 . A A . 63 GLU C 1 1
18 29513 1 1 63 GLU CA C 0.925 -13.288 6.201 1.00 . A A . 63 GLU CA 1 1
18 29514 1 1 63 GLU CB C 1.600 -14.430 5.440 1.00 . A A . 63 GLU CB 1 1
18 29515 1 1 63 GLU CD C 3.408 -16.195 5.423 1.00 . A A . 63 GLU CD 1 1
18 29516 1 1 63 GLU CG C 2.725 -15.097 6.215 1.00 . A A . 63 GLU CG 1 1
18 29517 1 1 63 GLU H H 2.824 -12.366 6.347 1.00 . A A . 63 GLU H 1 1
18 29518 1 1 63 GLU HA H 0.099 -12.915 5.613 1.00 . A A . 63 GLU HA 1 1
18 29519 1 1 63 GLU HB2 H 0.859 -15.179 5.206 1.00 . A A . 63 GLU HB2 1 1
18 29520 1 1 63 GLU HB3 H 2.008 -14.040 4.520 1.00 . A A . 63 GLU HB3 1 1
18 29521 1 1 63 GLU HG2 H 3.459 -14.348 6.473 1.00 . A A . 63 GLU HG2 1 1
18 29522 1 1 63 GLU HG3 H 2.317 -15.525 7.119 1.00 . A A . 63 GLU HG3 1 1
18 29523 1 1 63 GLU N N 1.861 -12.191 6.407 1.00 . A A . 63 GLU N 1 1
18 29524 1 1 63 GLU O O 1.107 -13.852 8.528 1.00 . A A . 63 GLU O 1 1
18 29525 1 1 63 GLU OE1 O 2.705 -16.941 4.713 1.00 . A A . 63 GLU OE1 1 1
18 29526 1 1 63 GLU OE2 O 4.649 -16.305 5.514 1.00 . A A . 63 GLU OE2 1 1
18 29527 1 1 64 ASN C C -1.968 -16.133 8.571 1.00 . A A . 64 ASN C 1 1
18 29528 1 1 64 ASN CA C -1.527 -14.683 8.755 1.00 . A A . 64 ASN CA 1 1
18 29529 1 1 64 ASN CB C -2.731 -13.815 9.124 1.00 . A A . 64 ASN CB 1 1
18 29530 1 1 64 ASN CG C -2.353 -12.656 10.027 1.00 . A A . 64 ASN CG 1 1
18 29531 1 1 64 ASN H H -1.415 -14.112 6.719 1.00 . A A . 64 ASN H 1 1
18 29532 1 1 64 ASN HA H -0.802 -14.638 9.554 1.00 . A A . 64 ASN HA 1 1
18 29533 1 1 64 ASN HB2 H -3.168 -13.414 8.221 1.00 . A A . 64 ASN HB2 1 1
18 29534 1 1 64 ASN HB3 H -3.463 -14.422 9.636 1.00 . A A . 64 ASN HB3 1 1
18 29535 1 1 64 ASN HD21 H -1.987 -11.510 8.443 1.00 . A A . 64 ASN HD21 1 1
18 29536 1 1 64 ASN HD22 H -1.741 -10.766 9.983 1.00 . A A . 64 ASN HD22 1 1
18 29537 1 1 64 ASN N N -0.890 -14.177 7.545 1.00 . A A . 64 ASN N 1 1
18 29538 1 1 64 ASN ND2 N -1.991 -11.530 9.423 1.00 . A A . 64 ASN ND2 1 1
18 29539 1 1 64 ASN O O -2.074 -16.621 7.448 1.00 . A A . 64 ASN O 1 1
18 29540 1 1 64 ASN OD1 O -2.387 -12.773 11.252 1.00 . A A . 64 ASN OD1 1 1
18 29541 1 1 65 GLU C C -4.174 -18.306 9.605 1.00 . A A . 65 GLU C 1 1
18 29542 1 1 65 GLU CA C -2.651 -18.206 9.646 1.00 . A A . 65 GLU CA 1 1
18 29543 1 1 65 GLU CB C -2.114 -18.963 10.862 1.00 . A A . 65 GLU CB 1 1
18 29544 1 1 65 GLU CD C -0.081 -19.864 12.061 1.00 . A A . 65 GLU CD 1 1
18 29545 1 1 65 GLU CG C -0.597 -18.962 10.957 1.00 . A A . 65 GLU CG 1 1
18 29546 1 1 65 GLU H H -2.119 -16.369 10.552 1.00 . A A . 65 GLU H 1 1
18 29547 1 1 65 GLU HA H -2.249 -18.653 8.749 1.00 . A A . 65 GLU HA 1 1
18 29548 1 1 65 GLU HB2 H -2.510 -18.510 11.758 1.00 . A A . 65 GLU HB2 1 1
18 29549 1 1 65 GLU HB3 H -2.449 -19.989 10.810 1.00 . A A . 65 GLU HB3 1 1
18 29550 1 1 65 GLU HG2 H -0.190 -19.302 10.017 1.00 . A A . 65 GLU HG2 1 1
18 29551 1 1 65 GLU HG3 H -0.261 -17.953 11.150 1.00 . A A . 65 GLU HG3 1 1
18 29552 1 1 65 GLU N N -2.223 -16.813 9.684 1.00 . A A . 65 GLU N 1 1
18 29553 1 1 65 GLU O O -4.745 -19.364 9.871 1.00 . A A . 65 GLU O 1 1
18 29554 1 1 65 GLU OE1 O -0.306 -21.090 11.980 1.00 . A A . 65 GLU OE1 1 1
18 29555 1 1 65 GLU OE2 O 0.547 -19.345 13.008 1.00 . A A . 65 GLU OE2 1 1
18 29556 1 1 66 ASP C C -6.740 -16.767 7.791 1.00 . A A . 66 ASP C 1 1
18 29557 1 1 66 ASP CA C -6.280 -17.158 9.192 1.00 . A A . 66 ASP CA 1 1
18 29558 1 1 66 ASP CB C -6.840 -16.173 10.220 1.00 . A A . 66 ASP CB 1 1
18 29559 1 1 66 ASP CG C -6.462 -16.541 11.641 1.00 . A A . 66 ASP CG 1 1
18 29560 1 1 66 ASP H H -4.313 -16.385 9.069 1.00 . A A . 66 ASP H 1 1
18 29561 1 1 66 ASP HA H -6.651 -18.146 9.416 1.00 . A A . 66 ASP HA 1 1
18 29562 1 1 66 ASP HB2 H -6.455 -15.185 10.010 1.00 . A A . 66 ASP HB2 1 1
18 29563 1 1 66 ASP HB3 H -7.917 -16.159 10.145 1.00 . A A . 66 ASP HB3 1 1
18 29564 1 1 66 ASP N N -4.824 -17.197 9.269 1.00 . A A . 66 ASP N 1 1
18 29565 1 1 66 ASP O O -7.819 -16.203 7.616 1.00 . A A . 66 ASP O 1 1
18 29566 1 1 66 ASP OD1 O -7.056 -17.495 12.185 1.00 . A A . 66 ASP OD1 1 1
18 29567 1 1 66 ASP OD2 O -5.571 -15.876 12.208 1.00 . A A . 66 ASP OD2 1 1
18 29568 1 1 67 GLY C C -6.391 -15.248 5.202 1.00 . A A . 67 GLY C 1 1
18 29569 1 1 67 GLY CA C -6.250 -16.741 5.423 1.00 . A A . 67 GLY CA 1 1
18 29570 1 1 67 GLY H H -5.064 -17.520 6.995 1.00 . A A . 67 GLY H 1 1
18 29571 1 1 67 GLY HA2 H -5.476 -17.121 4.773 1.00 . A A . 67 GLY HA2 1 1
18 29572 1 1 67 GLY HA3 H -7.186 -17.220 5.171 1.00 . A A . 67 GLY HA3 1 1
18 29573 1 1 67 GLY N N -5.912 -17.070 6.796 1.00 . A A . 67 GLY N 1 1
18 29574 1 1 67 GLY O O -7.370 -14.789 4.614 1.00 . A A . 67 GLY O 1 1
18 29575 1 1 68 THR C C -4.014 -12.476 5.422 1.00 . A A . 68 THR C 1 1
18 29576 1 1 68 THR CA C -5.428 -13.037 5.529 1.00 . A A . 68 THR CA 1 1
18 29577 1 1 68 THR CB C -6.147 -12.362 6.712 1.00 . A A . 68 THR CB 1 1
18 29578 1 1 68 THR CG2 C -7.632 -12.694 6.703 1.00 . A A . 68 THR CG2 1 1
18 29579 1 1 68 THR H H -4.654 -14.912 6.135 1.00 . A A . 68 THR H 1 1
18 29580 1 1 68 THR HA H -5.968 -12.800 4.624 1.00 . A A . 68 THR HA 1 1
18 29581 1 1 68 THR HB H -6.031 -11.291 6.620 1.00 . A A . 68 THR HB 1 1
18 29582 1 1 68 THR HG1 H -5.347 -13.725 7.893 1.00 . A A . 68 THR HG1 1 1
18 29583 1 1 68 THR HG21 H -7.810 -13.566 7.314 1.00 . A A . 68 THR HG21 1 1
18 29584 1 1 68 THR HG22 H -7.950 -12.891 5.691 1.00 . A A . 68 THR HG22 1 1
18 29585 1 1 68 THR HG23 H -8.188 -11.858 7.100 1.00 . A A . 68 THR HG23 1 1
18 29586 1 1 68 THR N N -5.409 -14.486 5.676 1.00 . A A . 68 THR N 1 1
18 29587 1 1 68 THR O O -3.052 -13.107 5.860 1.00 . A A . 68 THR O 1 1
18 29588 1 1 68 THR OG1 O -5.565 -12.791 7.948 1.00 . A A . 68 THR OG1 1 1
18 29589 1 1 69 TYR C C -2.669 -9.172 5.061 1.00 . A A . 69 TYR C 1 1
18 29590 1 1 69 TYR CA C -2.600 -10.645 4.670 1.00 . A A . 69 TYR CA 1 1
18 29591 1 1 69 TYR CB C -2.122 -10.778 3.223 1.00 . A A . 69 TYR CB 1 1
18 29592 1 1 69 TYR CD1 C -2.248 -13.279 2.897 1.00 . A A . 69 TYR CD1 1 1
18 29593 1 1 69 TYR CD2 C -0.129 -12.217 2.645 1.00 . A A . 69 TYR CD2 1 1
18 29594 1 1 69 TYR CE1 C -1.673 -14.504 2.618 1.00 . A A . 69 TYR CE1 1 1
18 29595 1 1 69 TYR CE2 C 0.454 -13.436 2.362 1.00 . A A . 69 TYR CE2 1 1
18 29596 1 1 69 TYR CG C -1.488 -12.116 2.916 1.00 . A A . 69 TYR CG 1 1
18 29597 1 1 69 TYR CZ C -0.321 -14.577 2.350 1.00 . A A . 69 TYR CZ 1 1
18 29598 1 1 69 TYR H H -4.701 -10.836 4.507 1.00 . A A . 69 TYR H 1 1
18 29599 1 1 69 TYR HA H -1.895 -11.145 5.319 1.00 . A A . 69 TYR HA 1 1
18 29600 1 1 69 TYR HB2 H -2.964 -10.651 2.560 1.00 . A A . 69 TYR HB2 1 1
18 29601 1 1 69 TYR HB3 H -1.391 -10.009 3.021 1.00 . A A . 69 TYR HB3 1 1
18 29602 1 1 69 TYR HD1 H -3.306 -13.218 3.107 1.00 . A A . 69 TYR HD1 1 1
18 29603 1 1 69 TYR HD2 H 0.476 -11.321 2.655 1.00 . A A . 69 TYR HD2 1 1
18 29604 1 1 69 TYR HE1 H -2.280 -15.397 2.607 1.00 . A A . 69 TYR HE1 1 1
18 29605 1 1 69 TYR HE2 H 1.512 -13.494 2.153 1.00 . A A . 69 TYR HE2 1 1
18 29606 1 1 69 TYR HH H 1.182 -15.776 2.325 1.00 . A A . 69 TYR HH 1 1
18 29607 1 1 69 TYR N N -3.897 -11.290 4.837 1.00 . A A . 69 TYR N 1 1
18 29608 1 1 69 TYR O O -3.401 -8.391 4.454 1.00 . A A . 69 TYR O 1 1
18 29609 1 1 69 TYR OH O 0.256 -15.795 2.071 1.00 . A A . 69 TYR OH 1 1
18 29610 1 1 70 ASP C C -0.766 -6.631 5.859 1.00 . A A . 70 ASP C 1 1
18 29611 1 1 70 ASP CA C -1.873 -7.421 6.551 1.00 . A A . 70 ASP CA 1 1
18 29612 1 1 70 ASP CB C -1.671 -7.382 8.067 1.00 . A A . 70 ASP CB 1 1
18 29613 1 1 70 ASP CG C -2.926 -7.765 8.827 1.00 . A A . 70 ASP CG 1 1
18 29614 1 1 70 ASP H H -1.339 -9.469 6.523 1.00 . A A . 70 ASP H 1 1
18 29615 1 1 70 ASP HA H -2.823 -6.969 6.313 1.00 . A A . 70 ASP HA 1 1
18 29616 1 1 70 ASP HB2 H -0.885 -8.071 8.337 1.00 . A A . 70 ASP HB2 1 1
18 29617 1 1 70 ASP HB3 H -1.385 -6.383 8.361 1.00 . A A . 70 ASP HB3 1 1
18 29618 1 1 70 ASP N N -1.901 -8.800 6.079 1.00 . A A . 70 ASP N 1 1
18 29619 1 1 70 ASP O O 0.391 -7.053 5.839 1.00 . A A . 70 ASP O 1 1
18 29620 1 1 70 ASP OD1 O -3.225 -8.975 8.908 1.00 . A A . 70 ASP OD1 1 1
18 29621 1 1 70 ASP OD2 O -3.608 -6.855 9.343 1.00 . A A . 70 ASP OD2 1 1
18 29622 1 1 71 ILE C C -0.280 -3.190 5.058 1.00 . A A . 71 ILE C 1 1
18 29623 1 1 71 ILE CA C -0.167 -4.639 4.598 1.00 . A A . 71 ILE CA 1 1
18 29624 1 1 71 ILE CB C -0.362 -4.699 3.072 1.00 . A A . 71 ILE CB 1 1
18 29625 1 1 71 ILE CD1 C -1.165 -6.397 1.355 1.00 . A A . 71 ILE CD1 1 1
18 29626 1 1 71 ILE CG1 C -0.323 -6.149 2.587 1.00 . A A . 71 ILE CG1 1 1
18 29627 1 1 71 ILE CG2 C 0.703 -3.870 2.369 1.00 . A A . 71 ILE CG2 1 1
18 29628 1 1 71 ILE H H -2.066 -5.204 5.342 1.00 . A A . 71 ILE H 1 1
18 29629 1 1 71 ILE HA H 0.824 -5.002 4.829 1.00 . A A . 71 ILE HA 1 1
18 29630 1 1 71 ILE HB H -1.327 -4.274 2.838 1.00 . A A . 71 ILE HB 1 1
18 29631 1 1 71 ILE HD11 H -0.682 -7.134 0.730 1.00 . A A . 71 ILE HD11 1 1
18 29632 1 1 71 ILE HD12 H -2.140 -6.757 1.651 1.00 . A A . 71 ILE HD12 1 1
18 29633 1 1 71 ILE HD13 H -1.276 -5.475 0.803 1.00 . A A . 71 ILE HD13 1 1
18 29634 1 1 71 ILE HG12 H 0.695 -6.415 2.351 1.00 . A A . 71 ILE HG12 1 1
18 29635 1 1 71 ILE HG13 H -0.686 -6.793 3.374 1.00 . A A . 71 ILE HG13 1 1
18 29636 1 1 71 ILE HG21 H 0.529 -2.821 2.561 1.00 . A A . 71 ILE HG21 1 1
18 29637 1 1 71 ILE HG22 H 1.677 -4.146 2.743 1.00 . A A . 71 ILE HG22 1 1
18 29638 1 1 71 ILE HG23 H 0.659 -4.053 1.306 1.00 . A A . 71 ILE HG23 1 1
18 29639 1 1 71 ILE N N -1.129 -5.485 5.292 1.00 . A A . 71 ILE N 1 1
18 29640 1 1 71 ILE O O -1.376 -2.692 5.319 1.00 . A A . 71 ILE O 1 1
18 29641 1 1 72 PHE C C 1.823 -0.299 4.694 1.00 . A A . 72 PHE C 1 1
18 29642 1 1 72 PHE CA C 0.891 -1.121 5.581 1.00 . A A . 72 PHE CA 1 1
18 29643 1 1 72 PHE CB C 1.339 -1.022 7.041 1.00 . A A . 72 PHE CB 1 1
18 29644 1 1 72 PHE CD1 C 1.091 -3.360 7.918 1.00 . A A . 72 PHE CD1 1 1
18 29645 1 1 72 PHE CD2 C -0.330 -1.661 8.801 1.00 . A A . 72 PHE CD2 1 1
18 29646 1 1 72 PHE CE1 C 0.493 -4.294 8.742 1.00 . A A . 72 PHE CE1 1 1
18 29647 1 1 72 PHE CE2 C -0.932 -2.591 9.628 1.00 . A A . 72 PHE CE2 1 1
18 29648 1 1 72 PHE CG C 0.688 -2.034 7.937 1.00 . A A . 72 PHE CG 1 1
18 29649 1 1 72 PHE CZ C -0.520 -3.909 9.598 1.00 . A A . 72 PHE CZ 1 1
18 29650 1 1 72 PHE H H 1.703 -2.965 4.932 1.00 . A A . 72 PHE H 1 1
18 29651 1 1 72 PHE HA H -0.110 -0.726 5.493 1.00 . A A . 72 PHE HA 1 1
18 29652 1 1 72 PHE HB2 H 2.407 -1.172 7.093 1.00 . A A . 72 PHE HB2 1 1
18 29653 1 1 72 PHE HB3 H 1.100 -0.039 7.417 1.00 . A A . 72 PHE HB3 1 1
18 29654 1 1 72 PHE HD1 H 1.884 -3.662 7.248 1.00 . A A . 72 PHE HD1 1 1
18 29655 1 1 72 PHE HD2 H -0.654 -0.631 8.825 1.00 . A A . 72 PHE HD2 1 1
18 29656 1 1 72 PHE HE1 H 0.818 -5.324 8.716 1.00 . A A . 72 PHE HE1 1 1
18 29657 1 1 72 PHE HE2 H -1.724 -2.288 10.296 1.00 . A A . 72 PHE HE2 1 1
18 29658 1 1 72 PHE HZ H -0.988 -4.637 10.243 1.00 . A A . 72 PHE HZ 1 1
18 29659 1 1 72 PHE N N 0.861 -2.514 5.153 1.00 . A A . 72 PHE N 1 1
18 29660 1 1 72 PHE O O 2.803 -0.816 4.159 1.00 . A A . 72 PHE O 1 1
18 29661 1 1 73 TYR C C 2.042 3.334 4.069 1.00 . A A . 73 TYR C 1 1
18 29662 1 1 73 TYR CA C 2.317 1.875 3.720 1.00 . A A . 73 TYR CA 1 1
18 29663 1 1 73 TYR CB C 2.032 1.631 2.238 1.00 . A A . 73 TYR CB 1 1
18 29664 1 1 73 TYR CD1 C 0.673 3.616 1.469 1.00 . A A . 73 TYR CD1 1 1
18 29665 1 1 73 TYR CD2 C -0.405 1.493 1.589 1.00 . A A . 73 TYR CD2 1 1
18 29666 1 1 73 TYR CE1 C -0.503 4.193 1.031 1.00 . A A . 73 TYR CE1 1 1
18 29667 1 1 73 TYR CE2 C -1.585 2.062 1.150 1.00 . A A . 73 TYR CE2 1 1
18 29668 1 1 73 TYR CG C 0.742 2.258 1.757 1.00 . A A . 73 TYR CG 1 1
18 29669 1 1 73 TYR CZ C -1.629 3.413 0.873 1.00 . A A . 73 TYR CZ 1 1
18 29670 1 1 73 TYR H H 0.717 1.337 4.997 1.00 . A A . 73 TYR H 1 1
18 29671 1 1 73 TYR HA H 3.356 1.659 3.918 1.00 . A A . 73 TYR HA 1 1
18 29672 1 1 73 TYR HB2 H 2.839 2.042 1.651 1.00 . A A . 73 TYR HB2 1 1
18 29673 1 1 73 TYR HB3 H 1.970 0.568 2.060 1.00 . A A . 73 TYR HB3 1 1
18 29674 1 1 73 TYR HD1 H 1.557 4.225 1.594 1.00 . A A . 73 TYR HD1 1 1
18 29675 1 1 73 TYR HD2 H -0.367 0.436 1.808 1.00 . A A . 73 TYR HD2 1 1
18 29676 1 1 73 TYR HE1 H -0.538 5.250 0.813 1.00 . A A . 73 TYR HE1 1 1
18 29677 1 1 73 TYR HE2 H -2.467 1.451 1.027 1.00 . A A . 73 TYR HE2 1 1
18 29678 1 1 73 TYR HH H -3.317 3.330 -0.045 1.00 . A A . 73 TYR HH 1 1
18 29679 1 1 73 TYR N N 1.510 0.982 4.544 1.00 . A A . 73 TYR N 1 1
18 29680 1 1 73 TYR O O 1.052 3.654 4.730 1.00 . A A . 73 TYR O 1 1
18 29681 1 1 73 TYR OH O -2.802 3.984 0.435 1.00 . A A . 73 TYR OH 1 1
18 29682 1 1 74 THR C C 2.907 6.459 2.599 1.00 . A A . 74 THR C 1 1
18 29683 1 1 74 THR CA C 2.781 5.646 3.883 1.00 . A A . 74 THR CA 1 1
18 29684 1 1 74 THR CB C 3.833 6.140 4.894 1.00 . A A . 74 THR CB 1 1
18 29685 1 1 74 THR CG2 C 3.502 7.545 5.376 1.00 . A A . 74 THR CG2 1 1
18 29686 1 1 74 THR H H 3.694 3.905 3.099 1.00 . A A . 74 THR H 1 1
18 29687 1 1 74 THR HA H 1.801 5.809 4.305 1.00 . A A . 74 THR HA 1 1
18 29688 1 1 74 THR HB H 4.797 6.161 4.406 1.00 . A A . 74 THR HB 1 1
18 29689 1 1 74 THR HG1 H 3.026 4.866 6.165 1.00 . A A . 74 THR HG1 1 1
18 29690 1 1 74 THR HG21 H 2.534 7.542 5.855 1.00 . A A . 74 THR HG21 1 1
18 29691 1 1 74 THR HG22 H 3.485 8.220 4.534 1.00 . A A . 74 THR HG22 1 1
18 29692 1 1 74 THR HG23 H 4.251 7.868 6.083 1.00 . A A . 74 THR HG23 1 1
18 29693 1 1 74 THR N N 2.926 4.220 3.620 1.00 . A A . 74 THR N 1 1
18 29694 1 1 74 THR O O 3.639 6.082 1.684 1.00 . A A . 74 THR O 1 1
18 29695 1 1 74 THR OG1 O 3.894 5.248 6.012 1.00 . A A . 74 THR OG1 1 1
18 29696 1 1 75 ALA C C 2.982 9.731 1.658 1.00 . A A . 75 ALA C 1 1
18 29697 1 1 75 ALA CA C 2.224 8.442 1.366 1.00 . A A . 75 ALA CA 1 1
18 29698 1 1 75 ALA CB C 0.809 8.753 0.899 1.00 . A A . 75 ALA CB 1 1
18 29699 1 1 75 ALA H H 1.624 7.822 3.299 1.00 . A A . 75 ALA H 1 1
18 29700 1 1 75 ALA HA H 2.728 7.910 0.572 1.00 . A A . 75 ALA HA 1 1
18 29701 1 1 75 ALA HB1 H 0.848 9.240 -0.065 1.00 . A A . 75 ALA HB1 1 1
18 29702 1 1 75 ALA HB2 H 0.246 7.836 0.818 1.00 . A A . 75 ALA HB2 1 1
18 29703 1 1 75 ALA HB3 H 0.331 9.408 1.613 1.00 . A A . 75 ALA HB3 1 1
18 29704 1 1 75 ALA N N 2.189 7.575 2.537 1.00 . A A . 75 ALA N 1 1
18 29705 1 1 75 ALA O O 2.409 10.702 2.150 1.00 . A A . 75 ALA O 1 1
18 29706 1 1 76 ALA C C 4.551 12.128 0.871 1.00 . A A . 76 ALA C 1 1
18 29707 1 1 76 ALA CA C 5.113 10.903 1.584 1.00 . A A . 76 ALA CA 1 1
18 29708 1 1 76 ALA CB C 6.538 10.632 1.125 1.00 . A A . 76 ALA CB 1 1
18 29709 1 1 76 ALA H H 4.676 8.928 0.965 1.00 . A A . 76 ALA H 1 1
18 29710 1 1 76 ALA HA H 5.134 11.096 2.647 1.00 . A A . 76 ALA HA 1 1
18 29711 1 1 76 ALA HB1 H 7.155 11.493 1.336 1.00 . A A . 76 ALA HB1 1 1
18 29712 1 1 76 ALA HB2 H 6.927 9.772 1.650 1.00 . A A . 76 ALA HB2 1 1
18 29713 1 1 76 ALA HB3 H 6.543 10.437 0.062 1.00 . A A . 76 ALA HB3 1 1
18 29714 1 1 76 ALA N N 4.276 9.733 1.354 1.00 . A A . 76 ALA N 1 1
18 29715 1 1 76 ALA O O 4.505 13.222 1.436 1.00 . A A . 76 ALA O 1 1
18 29716 1 1 77 LYS C C 2.215 12.635 -1.755 1.00 . A A . 77 LYS C 1 1
18 29717 1 1 77 LYS CA C 3.565 13.030 -1.164 1.00 . A A . 77 LYS CA 1 1
18 29718 1 1 77 LYS CB C 4.529 13.422 -2.285 1.00 . A A . 77 LYS CB 1 1
18 29719 1 1 77 LYS CD C 6.930 13.818 -2.910 1.00 . A A . 77 LYS CD 1 1
18 29720 1 1 77 LYS CE C 8.348 13.718 -2.368 1.00 . A A . 77 LYS CE 1 1
18 29721 1 1 77 LYS CG C 5.905 13.833 -1.788 1.00 . A A . 77 LYS CG 1 1
18 29722 1 1 77 LYS H H 4.188 11.045 -0.770 1.00 . A A . 77 LYS H 1 1
18 29723 1 1 77 LYS HA H 3.424 13.877 -0.509 1.00 . A A . 77 LYS HA 1 1
18 29724 1 1 77 LYS HB2 H 4.646 12.582 -2.953 1.00 . A A . 77 LYS HB2 1 1
18 29725 1 1 77 LYS HB3 H 4.106 14.251 -2.835 1.00 . A A . 77 LYS HB3 1 1
18 29726 1 1 77 LYS HD2 H 6.741 12.969 -3.549 1.00 . A A . 77 LYS HD2 1 1
18 29727 1 1 77 LYS HD3 H 6.836 14.730 -3.483 1.00 . A A . 77 LYS HD3 1 1
18 29728 1 1 77 LYS HE2 H 8.421 12.839 -1.748 1.00 . A A . 77 LYS HE2 1 1
18 29729 1 1 77 LYS HE3 H 9.031 13.630 -3.200 1.00 . A A . 77 LYS HE3 1 1
18 29730 1 1 77 LYS HG2 H 5.848 14.831 -1.380 1.00 . A A . 77 LYS HG2 1 1
18 29731 1 1 77 LYS HG3 H 6.219 13.143 -1.016 1.00 . A A . 77 LYS HG3 1 1
18 29732 1 1 77 LYS HZ1 H 9.752 14.970 -1.462 1.00 . A A . 77 LYS HZ1 1 1
18 29733 1 1 77 LYS HZ2 H 8.293 14.849 -0.613 1.00 . A A . 77 LYS HZ2 1 1
18 29734 1 1 77 LYS HZ3 H 8.376 15.779 -2.024 1.00 . A A . 77 LYS HZ3 1 1
18 29735 1 1 77 LYS N N 4.125 11.941 -0.373 1.00 . A A . 77 LYS N 1 1
18 29736 1 1 77 LYS NZ N 8.718 14.913 -1.561 1.00 . A A . 77 LYS NZ 1 1
18 29737 1 1 77 LYS O O 1.973 11.476 -2.091 1.00 . A A . 77 LYS O 1 1
18 29738 1 1 78 PRO C C 0.007 13.097 -3.933 1.00 . A A . 78 PRO C 1 1
18 29739 1 1 78 PRO CA C -0.025 13.400 -2.440 1.00 . A A . 78 PRO CA 1 1
18 29740 1 1 78 PRO CB C -0.739 14.729 -2.179 1.00 . A A . 78 PRO CB 1 1
18 29741 1 1 78 PRO CD C 1.535 15.026 -1.507 1.00 . A A . 78 PRO CD 1 1
18 29742 1 1 78 PRO CG C 0.354 15.738 -2.105 1.00 . A A . 78 PRO CG 1 1
18 29743 1 1 78 PRO HA H -0.541 12.605 -1.923 1.00 . A A . 78 PRO HA 1 1
18 29744 1 1 78 PRO HB2 H -1.420 14.940 -2.992 1.00 . A A . 78 PRO HB2 1 1
18 29745 1 1 78 PRO HB3 H -1.286 14.671 -1.250 1.00 . A A . 78 PRO HB3 1 1
18 29746 1 1 78 PRO HD2 H 2.455 15.401 -1.931 1.00 . A A . 78 PRO HD2 1 1
18 29747 1 1 78 PRO HD3 H 1.539 15.138 -0.433 1.00 . A A . 78 PRO HD3 1 1
18 29748 1 1 78 PRO HG2 H 0.593 16.095 -3.095 1.00 . A A . 78 PRO HG2 1 1
18 29749 1 1 78 PRO HG3 H 0.052 16.560 -1.472 1.00 . A A . 78 PRO HG3 1 1
18 29750 1 1 78 PRO N N 1.314 13.621 -1.886 1.00 . A A . 78 PRO N 1 1
18 29751 1 1 78 PRO O O 0.995 13.375 -4.612 1.00 . A A . 78 PRO O 1 1
18 29752 1 1 79 GLY C C -2.022 10.978 -6.117 1.00 . A A . 79 GLY C 1 1
18 29753 1 1 79 GLY CA C -1.156 12.194 -5.852 1.00 . A A . 79 GLY CA 1 1
18 29754 1 1 79 GLY H H -1.838 12.326 -3.852 1.00 . A A . 79 GLY H 1 1
18 29755 1 1 79 GLY HA2 H -1.565 13.038 -6.387 1.00 . A A . 79 GLY HA2 1 1
18 29756 1 1 79 GLY HA3 H -0.159 11.997 -6.217 1.00 . A A . 79 GLY HA3 1 1
18 29757 1 1 79 GLY N N -1.081 12.524 -4.441 1.00 . A A . 79 GLY N 1 1
18 29758 1 1 79 GLY O O -2.987 10.723 -5.396 1.00 . A A . 79 GLY O 1 1
18 29759 1 1 80 THR C C -1.578 7.775 -7.368 1.00 . A A . 80 THR C 1 1
18 29760 1 1 80 THR CA C -2.432 9.030 -7.516 1.00 . A A . 80 THR CA 1 1
18 29761 1 1 80 THR CB C -2.957 9.112 -8.961 1.00 . A A . 80 THR CB 1 1
18 29762 1 1 80 THR CG2 C -3.826 7.907 -9.291 1.00 . A A . 80 THR CG2 1 1
18 29763 1 1 80 THR H H -0.898 10.478 -7.693 1.00 . A A . 80 THR H 1 1
18 29764 1 1 80 THR HA H -3.279 8.956 -6.850 1.00 . A A . 80 THR HA 1 1
18 29765 1 1 80 THR HB H -2.113 9.124 -9.635 1.00 . A A . 80 THR HB 1 1
18 29766 1 1 80 THR HG1 H -4.228 10.252 -9.948 1.00 . A A . 80 THR HG1 1 1
18 29767 1 1 80 THR HG21 H -4.806 8.242 -9.595 1.00 . A A . 80 THR HG21 1 1
18 29768 1 1 80 THR HG22 H -3.914 7.277 -8.419 1.00 . A A . 80 THR HG22 1 1
18 29769 1 1 80 THR HG23 H -3.373 7.347 -10.096 1.00 . A A . 80 THR HG23 1 1
18 29770 1 1 80 THR N N -1.678 10.224 -7.156 1.00 . A A . 80 THR N 1 1
18 29771 1 1 80 THR O O -0.767 7.459 -8.240 1.00 . A A . 80 THR O 1 1
18 29772 1 1 80 THR OG1 O -3.715 10.315 -9.140 1.00 . A A . 80 THR OG1 1 1
18 29773 1 1 81 TYR C C -1.694 4.634 -6.635 1.00 . A A . 81 TYR C 1 1
18 29774 1 1 81 TYR CA C -1.012 5.843 -6.001 1.00 . A A . 81 TYR CA 1 1
18 29775 1 1 81 TYR CB C -0.860 5.626 -4.494 1.00 . A A . 81 TYR CB 1 1
18 29776 1 1 81 TYR CD1 C 0.002 7.923 -3.896 1.00 . A A . 81 TYR CD1 1 1
18 29777 1 1 81 TYR CD2 C 1.267 6.028 -3.196 1.00 . A A . 81 TYR CD2 1 1
18 29778 1 1 81 TYR CE1 C 0.926 8.764 -3.309 1.00 . A A . 81 TYR CE1 1 1
18 29779 1 1 81 TYR CE2 C 2.197 6.862 -2.605 1.00 . A A . 81 TYR CE2 1 1
18 29780 1 1 81 TYR CG C 0.155 6.542 -3.850 1.00 . A A . 81 TYR CG 1 1
18 29781 1 1 81 TYR CZ C 2.022 8.229 -2.665 1.00 . A A . 81 TYR CZ 1 1
18 29782 1 1 81 TYR H H -2.427 7.366 -5.606 1.00 . A A . 81 TYR H 1 1
18 29783 1 1 81 TYR HA H -0.031 5.959 -6.440 1.00 . A A . 81 TYR HA 1 1
18 29784 1 1 81 TYR HB2 H -1.812 5.797 -4.015 1.00 . A A . 81 TYR HB2 1 1
18 29785 1 1 81 TYR HB3 H -0.549 4.608 -4.315 1.00 . A A . 81 TYR HB3 1 1
18 29786 1 1 81 TYR HD1 H -0.857 8.339 -4.402 1.00 . A A . 81 TYR HD1 1 1
18 29787 1 1 81 TYR HD2 H 1.402 4.957 -3.151 1.00 . A A . 81 TYR HD2 1 1
18 29788 1 1 81 TYR HE1 H 0.791 9.835 -3.356 1.00 . A A . 81 TYR HE1 1 1
18 29789 1 1 81 TYR HE2 H 3.055 6.444 -2.101 1.00 . A A . 81 TYR HE2 1 1
18 29790 1 1 81 TYR HH H 2.740 9.165 -1.146 1.00 . A A . 81 TYR HH 1 1
18 29791 1 1 81 TYR N N -1.767 7.063 -6.263 1.00 . A A . 81 TYR N 1 1
18 29792 1 1 81 TYR O O -2.909 4.626 -6.833 1.00 . A A . 81 TYR O 1 1
18 29793 1 1 81 TYR OH O 2.946 9.063 -2.079 1.00 . A A . 81 TYR OH 1 1
18 29794 1 1 82 VAL C C -0.974 1.160 -6.795 1.00 . A A . 82 VAL C 1 1
18 29795 1 1 82 VAL CA C -1.428 2.398 -7.559 1.00 . A A . 82 VAL CA 1 1
18 29796 1 1 82 VAL CB C -0.987 2.271 -9.029 1.00 . A A . 82 VAL CB 1 1
18 29797 1 1 82 VAL CG1 C -1.478 0.959 -9.623 1.00 . A A . 82 VAL CG1 1 1
18 29798 1 1 82 VAL CG2 C -1.492 3.455 -9.841 1.00 . A A . 82 VAL CG2 1 1
18 29799 1 1 82 VAL H H 0.058 3.681 -6.767 1.00 . A A . 82 VAL H 1 1
18 29800 1 1 82 VAL HA H -2.507 2.451 -7.532 1.00 . A A . 82 VAL HA 1 1
18 29801 1 1 82 VAL HB H 0.092 2.274 -9.062 1.00 . A A . 82 VAL HB 1 1
18 29802 1 1 82 VAL HG11 H -2.300 0.583 -9.032 1.00 . A A . 82 VAL HG11 1 1
18 29803 1 1 82 VAL HG12 H -1.808 1.124 -10.638 1.00 . A A . 82 VAL HG12 1 1
18 29804 1 1 82 VAL HG13 H -0.672 0.240 -9.618 1.00 . A A . 82 VAL HG13 1 1
18 29805 1 1 82 VAL HG21 H -2.552 3.345 -10.016 1.00 . A A . 82 VAL HG21 1 1
18 29806 1 1 82 VAL HG22 H -1.311 4.370 -9.295 1.00 . A A . 82 VAL HG22 1 1
18 29807 1 1 82 VAL HG23 H -0.971 3.492 -10.786 1.00 . A A . 82 VAL HG23 1 1
18 29808 1 1 82 VAL N N -0.903 3.614 -6.949 1.00 . A A . 82 VAL N 1 1
18 29809 1 1 82 VAL O O 0.211 0.825 -6.783 1.00 . A A . 82 VAL O 1 1
18 29810 1 1 83 ILE C C -2.020 -1.974 -6.159 1.00 . A A . 83 ILE C 1 1
18 29811 1 1 83 ILE CA C -1.621 -0.718 -5.391 1.00 . A A . 83 ILE CA 1 1
18 29812 1 1 83 ILE CB C -2.339 -0.715 -4.029 1.00 . A A . 83 ILE CB 1 1
18 29813 1 1 83 ILE CD1 C -2.886 0.820 -2.073 1.00 . A A . 83 ILE CD1 1 1
18 29814 1 1 83 ILE CG1 C -1.955 0.532 -3.230 1.00 . A A . 83 ILE CG1 1 1
18 29815 1 1 83 ILE CG2 C -2.001 -1.976 -3.248 1.00 . A A . 83 ILE CG2 1 1
18 29816 1 1 83 ILE H H -2.850 0.800 -6.203 1.00 . A A . 83 ILE H 1 1
18 29817 1 1 83 ILE HA H -0.555 -0.742 -5.214 1.00 . A A . 83 ILE HA 1 1
18 29818 1 1 83 ILE HB H -3.403 -0.705 -4.208 1.00 . A A . 83 ILE HB 1 1
18 29819 1 1 83 ILE HD11 H -2.849 1.872 -1.834 1.00 . A A . 83 ILE HD11 1 1
18 29820 1 1 83 ILE HD12 H -3.895 0.546 -2.346 1.00 . A A . 83 ILE HD12 1 1
18 29821 1 1 83 ILE HD13 H -2.578 0.245 -1.212 1.00 . A A . 83 ILE HD13 1 1
18 29822 1 1 83 ILE HG12 H -0.961 0.404 -2.830 1.00 . A A . 83 ILE HG12 1 1
18 29823 1 1 83 ILE HG13 H -1.966 1.390 -3.887 1.00 . A A . 83 ILE HG13 1 1
18 29824 1 1 83 ILE HG21 H -1.605 -1.705 -2.280 1.00 . A A . 83 ILE HG21 1 1
18 29825 1 1 83 ILE HG22 H -2.895 -2.568 -3.118 1.00 . A A . 83 ILE HG22 1 1
18 29826 1 1 83 ILE HG23 H -1.265 -2.549 -3.791 1.00 . A A . 83 ILE HG23 1 1
18 29827 1 1 83 ILE N N -1.923 0.484 -6.157 1.00 . A A . 83 ILE N 1 1
18 29828 1 1 83 ILE O O -3.190 -2.166 -6.490 1.00 . A A . 83 ILE O 1 1
18 29829 1 1 84 TYR C C -1.510 -5.229 -6.207 1.00 . A A . 84 TYR C 1 1
18 29830 1 1 84 TYR CA C -1.288 -4.065 -7.168 1.00 . A A . 84 TYR CA 1 1
18 29831 1 1 84 TYR CB C -0.117 -4.375 -8.102 1.00 . A A . 84 TYR CB 1 1
18 29832 1 1 84 TYR CD1 C -1.025 -3.214 -10.152 1.00 . A A . 84 TYR CD1 1 1
18 29833 1 1 84 TYR CD2 C 1.181 -2.668 -9.436 1.00 . A A . 84 TYR CD2 1 1
18 29834 1 1 84 TYR CE1 C -0.908 -2.326 -11.205 1.00 . A A . 84 TYR CE1 1 1
18 29835 1 1 84 TYR CE2 C 1.306 -1.776 -10.483 1.00 . A A . 84 TYR CE2 1 1
18 29836 1 1 84 TYR CG C 0.016 -3.401 -9.251 1.00 . A A . 84 TYR CG 1 1
18 29837 1 1 84 TYR CZ C 0.259 -1.609 -11.365 1.00 . A A . 84 TYR CZ 1 1
18 29838 1 1 84 TYR H H -0.128 -2.619 -6.148 1.00 . A A . 84 TYR H 1 1
18 29839 1 1 84 TYR HA H -2.182 -3.927 -7.760 1.00 . A A . 84 TYR HA 1 1
18 29840 1 1 84 TYR HB2 H 0.801 -4.348 -7.537 1.00 . A A . 84 TYR HB2 1 1
18 29841 1 1 84 TYR HB3 H -0.249 -5.363 -8.517 1.00 . A A . 84 TYR HB3 1 1
18 29842 1 1 84 TYR HD1 H -1.938 -3.778 -10.025 1.00 . A A . 84 TYR HD1 1 1
18 29843 1 1 84 TYR HD2 H 1.999 -2.801 -8.743 1.00 . A A . 84 TYR HD2 1 1
18 29844 1 1 84 TYR HE1 H -1.728 -2.196 -11.896 1.00 . A A . 84 TYR HE1 1 1
18 29845 1 1 84 TYR HE2 H 2.220 -1.216 -10.609 1.00 . A A . 84 TYR HE2 1 1
18 29846 1 1 84 TYR HH H 0.324 0.175 -12.078 1.00 . A A . 84 TYR HH 1 1
18 29847 1 1 84 TYR N N -1.041 -2.828 -6.438 1.00 . A A . 84 TYR N 1 1
18 29848 1 1 84 TYR O O -0.658 -5.528 -5.370 1.00 . A A . 84 TYR O 1 1
18 29849 1 1 84 TYR OH O 0.380 -0.724 -12.411 1.00 . A A . 84 TYR OH 1 1
18 29850 1 1 85 VAL C C -3.271 -8.266 -6.307 1.00 . A A . 85 VAL C 1 1
18 29851 1 1 85 VAL CA C -2.994 -7.015 -5.479 1.00 . A A . 85 VAL CA 1 1
18 29852 1 1 85 VAL CB C -4.222 -6.712 -4.601 1.00 . A A . 85 VAL CB 1 1
18 29853 1 1 85 VAL CG1 C -4.313 -7.703 -3.449 1.00 . A A . 85 VAL CG1 1 1
18 29854 1 1 85 VAL CG2 C -4.168 -5.284 -4.082 1.00 . A A . 85 VAL CG2 1 1
18 29855 1 1 85 VAL H H -3.299 -5.597 -7.020 1.00 . A A . 85 VAL H 1 1
18 29856 1 1 85 VAL HA H -2.151 -7.203 -4.830 1.00 . A A . 85 VAL HA 1 1
18 29857 1 1 85 VAL HB H -5.109 -6.818 -5.209 1.00 . A A . 85 VAL HB 1 1
18 29858 1 1 85 VAL HG11 H -3.410 -7.652 -2.859 1.00 . A A . 85 VAL HG11 1 1
18 29859 1 1 85 VAL HG12 H -5.164 -7.459 -2.831 1.00 . A A . 85 VAL HG12 1 1
18 29860 1 1 85 VAL HG13 H -4.429 -8.701 -3.844 1.00 . A A . 85 VAL HG13 1 1
18 29861 1 1 85 VAL HG21 H -5.074 -5.063 -3.539 1.00 . A A . 85 VAL HG21 1 1
18 29862 1 1 85 VAL HG22 H -3.317 -5.171 -3.425 1.00 . A A . 85 VAL HG22 1 1
18 29863 1 1 85 VAL HG23 H -4.071 -4.602 -4.914 1.00 . A A . 85 VAL HG23 1 1
18 29864 1 1 85 VAL N N -2.660 -5.882 -6.334 1.00 . A A . 85 VAL N 1 1
18 29865 1 1 85 VAL O O -4.184 -8.287 -7.131 1.00 . A A . 85 VAL O 1 1
18 29866 1 1 86 ARG C C -2.798 -11.730 -5.838 1.00 . A A . 86 ARG C 1 1
18 29867 1 1 86 ARG CA C -2.633 -10.561 -6.805 1.00 . A A . 86 ARG CA 1 1
18 29868 1 1 86 ARG CB C -1.429 -10.803 -7.716 1.00 . A A . 86 ARG CB 1 1
18 29869 1 1 86 ARG CD C 0.136 -12.459 -8.776 1.00 . A A . 86 ARG CD 1 1
18 29870 1 1 86 ARG CG C -1.116 -12.275 -7.933 1.00 . A A . 86 ARG CG 1 1
18 29871 1 1 86 ARG CZ C 0.761 -12.618 -11.149 1.00 . A A . 86 ARG CZ 1 1
18 29872 1 1 86 ARG H H -1.764 -9.228 -5.410 1.00 . A A . 86 ARG H 1 1
18 29873 1 1 86 ARG HA H -3.523 -10.483 -7.413 1.00 . A A . 86 ARG HA 1 1
18 29874 1 1 86 ARG HB2 H -1.623 -10.353 -8.678 1.00 . A A . 86 ARG HB2 1 1
18 29875 1 1 86 ARG HB3 H -0.561 -10.335 -7.277 1.00 . A A . 86 ARG HB3 1 1
18 29876 1 1 86 ARG HD2 H 0.810 -11.639 -8.582 1.00 . A A . 86 ARG HD2 1 1
18 29877 1 1 86 ARG HD3 H 0.610 -13.388 -8.494 1.00 . A A . 86 ARG HD3 1 1
18 29878 1 1 86 ARG HE H -1.106 -12.428 -10.471 1.00 . A A . 86 ARG HE 1 1
18 29879 1 1 86 ARG HG2 H -0.963 -12.746 -6.974 1.00 . A A . 86 ARG HG2 1 1
18 29880 1 1 86 ARG HG3 H -1.950 -12.740 -8.436 1.00 . A A . 86 ARG HG3 1 1
18 29881 1 1 86 ARG HH11 H 2.310 -12.696 -9.855 1.00 . A A . 86 ARG HH11 1 1
18 29882 1 1 86 ARG HH12 H 2.737 -12.806 -11.531 1.00 . A A . 86 ARG HH12 1 1
18 29883 1 1 86 ARG HH21 H -0.557 -12.572 -12.681 1.00 . A A . 86 ARG HH21 1 1
18 29884 1 1 86 ARG HH22 H 1.105 -12.735 -13.137 1.00 . A A . 86 ARG HH22 1 1
18 29885 1 1 86 ARG N N -2.474 -9.306 -6.080 1.00 . A A . 86 ARG N 1 1
18 29886 1 1 86 ARG NE N -0.166 -12.497 -10.204 1.00 . A A . 86 ARG NE 1 1
18 29887 1 1 86 ARG NH1 N 2.041 -12.714 -10.818 1.00 . A A . 86 ARG NH1 1 1
18 29888 1 1 86 ARG NH2 N 0.407 -12.644 -12.427 1.00 . A A . 86 ARG NH2 1 1
18 29889 1 1 86 ARG O O -2.118 -11.803 -4.814 1.00 . A A . 86 ARG O 1 1
18 29890 1 1 87 PHE C C -3.652 -15.098 -6.087 1.00 . A A . 87 PHE C 1 1
18 29891 1 1 87 PHE CA C -3.959 -13.808 -5.333 1.00 . A A . 87 PHE CA 1 1
18 29892 1 1 87 PHE CB C -5.415 -13.815 -4.862 1.00 . A A . 87 PHE CB 1 1
18 29893 1 1 87 PHE CD1 C -6.292 -16.158 -5.046 1.00 . A A . 87 PHE CD1 1 1
18 29894 1 1 87 PHE CD2 C -5.791 -15.303 -2.877 1.00 . A A . 87 PHE CD2 1 1
18 29895 1 1 87 PHE CE1 C -6.684 -17.360 -4.486 1.00 . A A . 87 PHE CE1 1 1
18 29896 1 1 87 PHE CE2 C -6.183 -16.502 -2.311 1.00 . A A . 87 PHE CE2 1 1
18 29897 1 1 87 PHE CG C -5.840 -15.118 -4.249 1.00 . A A . 87 PHE CG 1 1
18 29898 1 1 87 PHE CZ C -6.630 -17.531 -3.116 1.00 . A A . 87 PHE CZ 1 1
18 29899 1 1 87 PHE H H -4.214 -12.530 -7.001 1.00 . A A . 87 PHE H 1 1
18 29900 1 1 87 PHE HA H -3.311 -13.745 -4.473 1.00 . A A . 87 PHE HA 1 1
18 29901 1 1 87 PHE HB2 H -5.549 -13.041 -4.119 1.00 . A A . 87 PHE HB2 1 1
18 29902 1 1 87 PHE HB3 H -6.060 -13.616 -5.704 1.00 . A A . 87 PHE HB3 1 1
18 29903 1 1 87 PHE HD1 H -6.334 -16.025 -6.118 1.00 . A A . 87 PHE HD1 1 1
18 29904 1 1 87 PHE HD2 H -5.442 -14.500 -2.246 1.00 . A A . 87 PHE HD2 1 1
18 29905 1 1 87 PHE HE1 H -7.034 -18.162 -5.119 1.00 . A A . 87 PHE HE1 1 1
18 29906 1 1 87 PHE HE2 H -6.139 -16.634 -1.240 1.00 . A A . 87 PHE HE2 1 1
18 29907 1 1 87 PHE HZ H -6.935 -18.469 -2.677 1.00 . A A . 87 PHE HZ 1 1
18 29908 1 1 87 PHE N N -3.704 -12.643 -6.172 1.00 . A A . 87 PHE N 1 1
18 29909 1 1 87 PHE O O -4.340 -15.450 -7.045 1.00 . A A . 87 PHE O 1 1
18 29910 1 1 88 GLY C C -1.995 -16.878 -7.779 1.00 . A A . 88 GLY C 1 1
18 29911 1 1 88 GLY CA C -2.230 -17.044 -6.291 1.00 . A A . 88 GLY CA 1 1
18 29912 1 1 88 GLY H H -2.100 -15.472 -4.878 1.00 . A A . 88 GLY H 1 1
18 29913 1 1 88 GLY HA2 H -1.324 -17.411 -5.833 1.00 . A A . 88 GLY HA2 1 1
18 29914 1 1 88 GLY HA3 H -3.016 -17.769 -6.142 1.00 . A A . 88 GLY HA3 1 1
18 29915 1 1 88 GLY N N -2.613 -15.801 -5.647 1.00 . A A . 88 GLY N 1 1
18 29916 1 1 88 GLY O O -2.450 -17.692 -8.581 1.00 . A A . 88 GLY O 1 1
18 29917 1 1 89 GLY C C -2.230 -15.104 -10.314 1.00 . A A . 89 GLY C 1 1
18 29918 1 1 89 GLY CA C -1.003 -15.564 -9.551 1.00 . A A . 89 GLY CA 1 1
18 29919 1 1 89 GLY H H -0.947 -15.201 -7.466 1.00 . A A . 89 GLY H 1 1
18 29920 1 1 89 GLY HA2 H -0.241 -14.804 -9.623 1.00 . A A . 89 GLY HA2 1 1
18 29921 1 1 89 GLY HA3 H -0.634 -16.473 -10.002 1.00 . A A . 89 GLY HA3 1 1
18 29922 1 1 89 GLY N N -1.284 -15.817 -8.150 1.00 . A A . 89 GLY N 1 1
18 29923 1 1 89 GLY O O -2.310 -15.267 -11.532 1.00 . A A . 89 GLY O 1 1
18 29924 1 1 90 VAL C C -4.743 -12.628 -9.753 1.00 . A A . 90 VAL C 1 1
18 29925 1 1 90 VAL CA C -4.419 -14.045 -10.214 1.00 . A A . 90 VAL CA 1 1
18 29926 1 1 90 VAL CB C -5.611 -14.963 -9.887 1.00 . A A . 90 VAL CB 1 1
18 29927 1 1 90 VAL CG1 C -6.892 -14.412 -10.494 1.00 . A A . 90 VAL CG1 1 1
18 29928 1 1 90 VAL CG2 C -5.343 -16.378 -10.380 1.00 . A A . 90 VAL CG2 1 1
18 29929 1 1 90 VAL H H -3.068 -14.427 -8.629 1.00 . A A . 90 VAL H 1 1
18 29930 1 1 90 VAL HA H -4.277 -14.041 -11.284 1.00 . A A . 90 VAL HA 1 1
18 29931 1 1 90 VAL HB H -5.731 -14.996 -8.814 1.00 . A A . 90 VAL HB 1 1
18 29932 1 1 90 VAL HG11 H -7.744 -14.873 -10.015 1.00 . A A . 90 VAL HG11 1 1
18 29933 1 1 90 VAL HG12 H -6.929 -13.343 -10.347 1.00 . A A . 90 VAL HG12 1 1
18 29934 1 1 90 VAL HG13 H -6.913 -14.632 -11.551 1.00 . A A . 90 VAL HG13 1 1
18 29935 1 1 90 VAL HG21 H -4.307 -16.629 -10.207 1.00 . A A . 90 VAL HG21 1 1
18 29936 1 1 90 VAL HG22 H -5.976 -17.072 -9.846 1.00 . A A . 90 VAL HG22 1 1
18 29937 1 1 90 VAL HG23 H -5.556 -16.438 -11.437 1.00 . A A . 90 VAL HG23 1 1
18 29938 1 1 90 VAL N N -3.190 -14.529 -9.597 1.00 . A A . 90 VAL N 1 1
18 29939 1 1 90 VAL O O -5.155 -12.413 -8.613 1.00 . A A . 90 VAL O 1 1
18 29940 1 1 91 ASP C C -6.332 -10.008 -10.271 1.00 . A A . 91 ASP C 1 1
18 29941 1 1 91 ASP CA C -4.829 -10.266 -10.335 1.00 . A A . 91 ASP CA 1 1
18 29942 1 1 91 ASP CB C -4.187 -9.352 -11.380 1.00 . A A . 91 ASP CB 1 1
18 29943 1 1 91 ASP CG C -4.286 -7.886 -11.005 1.00 . A A . 91 ASP CG 1 1
18 29944 1 1 91 ASP H H -4.225 -11.899 -11.541 1.00 . A A . 91 ASP H 1 1
18 29945 1 1 91 ASP HA H -4.398 -10.052 -9.369 1.00 . A A . 91 ASP HA 1 1
18 29946 1 1 91 ASP HB2 H -3.142 -9.609 -11.479 1.00 . A A . 91 ASP HB2 1 1
18 29947 1 1 91 ASP HB3 H -4.681 -9.498 -12.329 1.00 . A A . 91 ASP HB3 1 1
18 29948 1 1 91 ASP N N -4.555 -11.664 -10.648 1.00 . A A . 91 ASP N 1 1
18 29949 1 1 91 ASP O O -6.995 -9.887 -11.301 1.00 . A A . 91 ASP O 1 1
18 29950 1 1 91 ASP OD1 O -3.587 -7.466 -10.058 1.00 . A A . 91 ASP OD1 1 1
18 29951 1 1 91 ASP OD2 O -5.061 -7.159 -11.660 1.00 . A A . 91 ASP OD2 1 1
18 29952 1 1 92 ILE C C -8.806 -8.640 -9.840 1.00 . A A . 92 ILE C 1 1
18 29953 1 1 92 ILE CA C -8.284 -9.682 -8.857 1.00 . A A . 92 ILE CA 1 1
18 29954 1 1 92 ILE CB C -8.580 -9.210 -7.421 1.00 . A A . 92 ILE CB 1 1
18 29955 1 1 92 ILE CD1 C -7.565 -7.871 -5.508 1.00 . A A . 92 ILE CD1 1 1
18 29956 1 1 92 ILE CG1 C -7.577 -8.134 -6.998 1.00 . A A . 92 ILE CG1 1 1
18 29957 1 1 92 ILE CG2 C -8.540 -10.387 -6.457 1.00 . A A . 92 ILE CG2 1 1
18 29958 1 1 92 ILE H H -6.280 -10.031 -8.273 1.00 . A A . 92 ILE H 1 1
18 29959 1 1 92 ILE HA H -8.807 -10.613 -9.023 1.00 . A A . 92 ILE HA 1 1
18 29960 1 1 92 ILE HB H -9.575 -8.792 -7.401 1.00 . A A . 92 ILE HB 1 1
18 29961 1 1 92 ILE HD11 H -7.746 -6.821 -5.327 1.00 . A A . 92 ILE HD11 1 1
18 29962 1 1 92 ILE HD12 H -8.337 -8.457 -5.032 1.00 . A A . 92 ILE HD12 1 1
18 29963 1 1 92 ILE HD13 H -6.602 -8.145 -5.102 1.00 . A A . 92 ILE HD13 1 1
18 29964 1 1 92 ILE HG12 H -6.585 -8.442 -7.287 1.00 . A A . 92 ILE HG12 1 1
18 29965 1 1 92 ILE HG13 H -7.822 -7.208 -7.498 1.00 . A A . 92 ILE HG13 1 1
18 29966 1 1 92 ILE HG21 H -9.244 -10.219 -5.655 1.00 . A A . 92 ILE HG21 1 1
18 29967 1 1 92 ILE HG22 H -8.804 -11.291 -6.984 1.00 . A A . 92 ILE HG22 1 1
18 29968 1 1 92 ILE HG23 H -7.546 -10.484 -6.049 1.00 . A A . 92 ILE HG23 1 1
18 29969 1 1 92 ILE N N -6.861 -9.926 -9.055 1.00 . A A . 92 ILE N 1 1
18 29970 1 1 92 ILE O O -8.061 -7.801 -10.347 1.00 . A A . 92 ILE O 1 1
18 29971 1 1 93 PRO C C -10.844 -6.344 -10.476 1.00 . A A . 93 PRO C 1 1
18 29972 1 1 93 PRO CA C -10.769 -7.759 -11.040 1.00 . A A . 93 PRO CA 1 1
18 29973 1 1 93 PRO CB C -12.174 -8.344 -11.203 1.00 . A A . 93 PRO CB 1 1
18 29974 1 1 93 PRO CD C -11.065 -9.667 -9.549 1.00 . A A . 93 PRO CD 1 1
18 29975 1 1 93 PRO CG C -12.407 -9.124 -9.956 1.00 . A A . 93 PRO CG 1 1
18 29976 1 1 93 PRO HA H -10.272 -7.737 -11.999 1.00 . A A . 93 PRO HA 1 1
18 29977 1 1 93 PRO HB2 H -12.890 -7.543 -11.310 1.00 . A A . 93 PRO HB2 1 1
18 29978 1 1 93 PRO HB3 H -12.204 -8.979 -12.076 1.00 . A A . 93 PRO HB3 1 1
18 29979 1 1 93 PRO HD2 H -10.982 -9.702 -8.473 1.00 . A A . 93 PRO HD2 1 1
18 29980 1 1 93 PRO HD3 H -10.910 -10.647 -9.975 1.00 . A A . 93 PRO HD3 1 1
18 29981 1 1 93 PRO HG2 H -12.798 -8.476 -9.186 1.00 . A A . 93 PRO HG2 1 1
18 29982 1 1 93 PRO HG3 H -13.095 -9.933 -10.152 1.00 . A A . 93 PRO HG3 1 1
18 29983 1 1 93 PRO N N -10.117 -8.693 -10.117 1.00 . A A . 93 PRO N 1 1
18 29984 1 1 93 PRO O O -11.422 -5.450 -11.094 1.00 . A A . 93 PRO O 1 1
18 29985 1 1 94 ASN C C -8.908 -4.147 -8.828 1.00 . A A . 94 ASN C 1 1
18 29986 1 1 94 ASN CA C -10.256 -4.841 -8.655 1.00 . A A . 94 ASN CA 1 1
18 29987 1 1 94 ASN CB C -10.580 -4.986 -7.166 1.00 . A A . 94 ASN CB 1 1
18 29988 1 1 94 ASN CG C -11.918 -5.658 -6.927 1.00 . A A . 94 ASN CG 1 1
18 29989 1 1 94 ASN H H -9.811 -6.901 -8.858 1.00 . A A . 94 ASN H 1 1
18 29990 1 1 94 ASN HA H -11.021 -4.240 -9.124 1.00 . A A . 94 ASN HA 1 1
18 29991 1 1 94 ASN HB2 H -9.811 -5.579 -6.693 1.00 . A A . 94 ASN HB2 1 1
18 29992 1 1 94 ASN HB3 H -10.604 -4.006 -6.712 1.00 . A A . 94 ASN HB3 1 1
18 29993 1 1 94 ASN HD21 H -11.280 -7.304 -7.843 1.00 . A A . 94 ASN HD21 1 1
18 29994 1 1 94 ASN HD22 H -12.900 -7.358 -7.245 1.00 . A A . 94 ASN HD22 1 1
18 29995 1 1 94 ASN N N -10.255 -6.148 -9.301 1.00 . A A . 94 ASN N 1 1
18 29996 1 1 94 ASN ND2 N -12.045 -6.899 -7.385 1.00 . A A . 94 ASN ND2 1 1
18 29997 1 1 94 ASN O O -8.809 -2.925 -8.719 1.00 . A A . 94 ASN O 1 1
18 29998 1 1 94 ASN OD1 O -12.825 -5.070 -6.340 1.00 . A A . 94 ASN OD1 1 1
18 29999 1 1 95 SER C C -6.323 -3.945 -10.727 1.00 . A A . 95 SER C 1 1
18 30000 1 1 95 SER CA C -6.531 -4.399 -9.285 1.00 . A A . 95 SER CA 1 1
18 30001 1 1 95 SER CB C -5.482 -5.449 -8.913 1.00 . A A . 95 SER CB 1 1
18 30002 1 1 95 SER H H -8.017 -5.903 -9.174 1.00 . A A . 95 SER H 1 1
18 30003 1 1 95 SER HA H -6.422 -3.546 -8.632 1.00 . A A . 95 SER HA 1 1
18 30004 1 1 95 SER HB2 H -5.901 -6.131 -8.189 1.00 . A A . 95 SER HB2 1 1
18 30005 1 1 95 SER HB3 H -5.195 -5.998 -9.799 1.00 . A A . 95 SER HB3 1 1
18 30006 1 1 95 SER HG H -3.554 -5.110 -8.857 1.00 . A A . 95 SER HG 1 1
18 30007 1 1 95 SER N N -7.874 -4.936 -9.100 1.00 . A A . 95 SER N 1 1
18 30008 1 1 95 SER O O -6.824 -4.551 -11.675 1.00 . A A . 95 SER O 1 1
18 30009 1 1 95 SER OG O -4.329 -4.843 -8.357 1.00 . A A . 95 SER OG 1 1
18 30010 1 1 96 PRO C C -6.005 -1.388 -8.938 1.00 . A A . 96 PRO C 1 1
18 30011 1 1 96 PRO CA C -4.963 -2.122 -9.777 1.00 . A A . 96 PRO CA 1 1
18 30012 1 1 96 PRO CB C -4.031 -1.122 -10.465 1.00 . A A . 96 PRO CB 1 1
18 30013 1 1 96 PRO CD C -5.236 -2.243 -12.198 1.00 . A A . 96 PRO CD 1 1
18 30014 1 1 96 PRO CG C -4.618 -0.925 -11.821 1.00 . A A . 96 PRO CG 1 1
18 30015 1 1 96 PRO HA H -4.386 -2.776 -9.142 1.00 . A A . 96 PRO HA 1 1
18 30016 1 1 96 PRO HB2 H -4.012 -0.198 -9.904 1.00 . A A . 96 PRO HB2 1 1
18 30017 1 1 96 PRO HB3 H -3.035 -1.534 -10.524 1.00 . A A . 96 PRO HB3 1 1
18 30018 1 1 96 PRO HD2 H -6.129 -2.086 -12.787 1.00 . A A . 96 PRO HD2 1 1
18 30019 1 1 96 PRO HD3 H -4.527 -2.852 -12.739 1.00 . A A . 96 PRO HD3 1 1
18 30020 1 1 96 PRO HG2 H -5.372 -0.154 -11.786 1.00 . A A . 96 PRO HG2 1 1
18 30021 1 1 96 PRO HG3 H -3.842 -0.662 -12.523 1.00 . A A . 96 PRO HG3 1 1
18 30022 1 1 96 PRO N N -5.565 -2.852 -10.898 1.00 . A A . 96 PRO N 1 1
18 30023 1 1 96 PRO O O -7.172 -1.297 -9.319 1.00 . A A . 96 PRO O 1 1
18 30024 1 1 97 PHE C C -6.179 1.356 -6.936 1.00 . A A . 97 PHE C 1 1
18 30025 1 1 97 PHE CA C -6.470 -0.142 -6.901 1.00 . A A . 97 PHE CA 1 1
18 30026 1 1 97 PHE CB C -6.331 -0.666 -5.470 1.00 . A A . 97 PHE CB 1 1
18 30027 1 1 97 PHE CD1 C -6.642 -3.119 -5.899 1.00 . A A . 97 PHE CD1 1 1
18 30028 1 1 97 PHE CD2 C -8.109 -2.043 -4.357 1.00 . A A . 97 PHE CD2 1 1
18 30029 1 1 97 PHE CE1 C -7.293 -4.320 -5.686 1.00 . A A . 97 PHE CE1 1 1
18 30030 1 1 97 PHE CE2 C -8.764 -3.241 -4.140 1.00 . A A . 97 PHE CE2 1 1
18 30031 1 1 97 PHE CG C -7.041 -1.969 -5.237 1.00 . A A . 97 PHE CG 1 1
18 30032 1 1 97 PHE CZ C -8.356 -4.380 -4.807 1.00 . A A . 97 PHE CZ 1 1
18 30033 1 1 97 PHE H H -4.632 -0.972 -7.545 1.00 . A A . 97 PHE H 1 1
18 30034 1 1 97 PHE HA H -7.481 -0.308 -7.239 1.00 . A A . 97 PHE HA 1 1
18 30035 1 1 97 PHE HB2 H -5.286 -0.815 -5.248 1.00 . A A . 97 PHE HB2 1 1
18 30036 1 1 97 PHE HB3 H -6.739 0.063 -4.786 1.00 . A A . 97 PHE HB3 1 1
18 30037 1 1 97 PHE HD1 H -5.811 -3.072 -6.588 1.00 . A A . 97 PHE HD1 1 1
18 30038 1 1 97 PHE HD2 H -8.430 -1.153 -3.836 1.00 . A A . 97 PHE HD2 1 1
18 30039 1 1 97 PHE HE1 H -6.972 -5.208 -6.209 1.00 . A A . 97 PHE HE1 1 1
18 30040 1 1 97 PHE HE2 H -9.595 -3.286 -3.453 1.00 . A A . 97 PHE HE2 1 1
18 30041 1 1 97 PHE HZ H -8.867 -5.317 -4.640 1.00 . A A . 97 PHE HZ 1 1
18 30042 1 1 97 PHE N N -5.574 -0.867 -7.795 1.00 . A A . 97 PHE N 1 1
18 30043 1 1 97 PHE O O -5.187 1.821 -6.374 1.00 . A A . 97 PHE O 1 1
18 30044 1 1 98 THR C C -7.101 4.233 -6.367 1.00 . A A . 98 THR C 1 1
18 30045 1 1 98 THR CA C -6.888 3.551 -7.714 1.00 . A A . 98 THR CA 1 1
18 30046 1 1 98 THR CB C -7.867 4.149 -8.740 1.00 . A A . 98 THR CB 1 1
18 30047 1 1 98 THR CG2 C -7.693 5.657 -8.840 1.00 . A A . 98 THR CG2 1 1
18 30048 1 1 98 THR H H -7.822 1.677 -8.029 1.00 . A A . 98 THR H 1 1
18 30049 1 1 98 THR HA H -5.881 3.747 -8.051 1.00 . A A . 98 THR HA 1 1
18 30050 1 1 98 THR HB H -8.877 3.939 -8.418 1.00 . A A . 98 THR HB 1 1
18 30051 1 1 98 THR HG1 H -6.739 3.273 -10.100 1.00 . A A . 98 THR HG1 1 1
18 30052 1 1 98 THR HG21 H -8.149 6.129 -7.982 1.00 . A A . 98 THR HG21 1 1
18 30053 1 1 98 THR HG22 H -8.166 6.015 -9.743 1.00 . A A . 98 THR HG22 1 1
18 30054 1 1 98 THR HG23 H -6.641 5.895 -8.865 1.00 . A A . 98 THR HG23 1 1
18 30055 1 1 98 THR N N -7.051 2.107 -7.602 1.00 . A A . 98 THR N 1 1
18 30056 1 1 98 THR O O -8.209 4.240 -5.831 1.00 . A A . 98 THR O 1 1
18 30057 1 1 98 THR OG1 O -7.655 3.553 -10.026 1.00 . A A . 98 THR OG1 1 1
18 30058 1 1 99 VAL C C -5.577 6.922 -4.653 1.00 . A A . 99 VAL C 1 1
18 30059 1 1 99 VAL CA C -6.103 5.497 -4.541 1.00 . A A . 99 VAL CA 1 1
18 30060 1 1 99 VAL CB C -5.303 4.749 -3.458 1.00 . A A . 99 VAL CB 1 1
18 30061 1 1 99 VAL CG1 C -5.375 5.490 -2.133 1.00 . A A . 99 VAL CG1 1 1
18 30062 1 1 99 VAL CG2 C -5.812 3.323 -3.310 1.00 . A A . 99 VAL CG2 1 1
18 30063 1 1 99 VAL H H -5.176 4.770 -6.300 1.00 . A A . 99 VAL H 1 1
18 30064 1 1 99 VAL HA H -7.140 5.527 -4.237 1.00 . A A . 99 VAL HA 1 1
18 30065 1 1 99 VAL HB H -4.269 4.709 -3.768 1.00 . A A . 99 VAL HB 1 1
18 30066 1 1 99 VAL HG11 H -4.600 6.243 -2.099 1.00 . A A . 99 VAL HG11 1 1
18 30067 1 1 99 VAL HG12 H -6.341 5.963 -2.037 1.00 . A A . 99 VAL HG12 1 1
18 30068 1 1 99 VAL HG13 H -5.234 4.791 -1.321 1.00 . A A . 99 VAL HG13 1 1
18 30069 1 1 99 VAL HG21 H -5.992 3.113 -2.266 1.00 . A A . 99 VAL HG21 1 1
18 30070 1 1 99 VAL HG22 H -6.733 3.210 -3.863 1.00 . A A . 99 VAL HG22 1 1
18 30071 1 1 99 VAL HG23 H -5.075 2.635 -3.695 1.00 . A A . 99 VAL HG23 1 1
18 30072 1 1 99 VAL N N -6.033 4.809 -5.825 1.00 . A A . 99 VAL N 1 1
18 30073 1 1 99 VAL O O -4.438 7.145 -5.062 1.00 . A A . 99 VAL O 1 1
18 30074 1 1 100 MET C C -5.525 9.774 -2.985 1.00 . A A . 100 MET C 1 1
18 30075 1 1 100 MET CA C -6.032 9.293 -4.341 1.00 . A A . 100 MET CA 1 1
18 30076 1 1 100 MET CB C -7.220 10.148 -4.787 1.00 . A A . 100 MET CB 1 1
18 30077 1 1 100 MET CE C -5.884 13.273 -7.210 1.00 . A A . 100 MET CE 1 1
18 30078 1 1 100 MET CG C -6.823 11.536 -5.265 1.00 . A A . 100 MET CG 1 1
18 30079 1 1 100 MET H H -7.310 7.649 -3.966 1.00 . A A . 100 MET H 1 1
18 30080 1 1 100 MET HA H -5.238 9.391 -5.065 1.00 . A A . 100 MET HA 1 1
18 30081 1 1 100 MET HB2 H -7.728 9.644 -5.595 1.00 . A A . 100 MET HB2 1 1
18 30082 1 1 100 MET HB3 H -7.901 10.259 -3.956 1.00 . A A . 100 MET HB3 1 1
18 30083 1 1 100 MET HE1 H -4.917 13.388 -6.743 1.00 . A A . 100 MET HE1 1 1
18 30084 1 1 100 MET HE2 H -5.809 13.515 -8.259 1.00 . A A . 100 MET HE2 1 1
18 30085 1 1 100 MET HE3 H -6.595 13.937 -6.738 1.00 . A A . 100 MET HE3 1 1
18 30086 1 1 100 MET HG2 H -7.640 12.216 -5.074 1.00 . A A . 100 MET HG2 1 1
18 30087 1 1 100 MET HG3 H -5.953 11.857 -4.712 1.00 . A A . 100 MET HG3 1 1
18 30088 1 1 100 MET N N -6.414 7.887 -4.284 1.00 . A A . 100 MET N 1 1
18 30089 1 1 100 MET O O -6.252 9.739 -1.993 1.00 . A A . 100 MET O 1 1
18 30090 1 1 100 MET SD S -6.438 11.580 -7.026 1.00 . A A . 100 MET SD 1 1
18 30091 1 1 101 ALA C C -3.876 12.215 -1.565 1.00 . A A . 101 ALA C 1 1
18 30092 1 1 101 ALA CA C -3.672 10.711 -1.717 1.00 . A A . 101 ALA CA 1 1
18 30093 1 1 101 ALA CB C -2.188 10.372 -1.684 1.00 . A A . 101 ALA CB 1 1
18 30094 1 1 101 ALA H H -3.745 10.225 -3.776 1.00 . A A . 101 ALA H 1 1
18 30095 1 1 101 ALA HA H -4.149 10.207 -0.889 1.00 . A A . 101 ALA HA 1 1
18 30096 1 1 101 ALA HB1 H -1.778 10.649 -0.724 1.00 . A A . 101 ALA HB1 1 1
18 30097 1 1 101 ALA HB2 H -2.059 9.311 -1.839 1.00 . A A . 101 ALA HB2 1 1
18 30098 1 1 101 ALA HB3 H -1.678 10.915 -2.465 1.00 . A A . 101 ALA HB3 1 1
18 30099 1 1 101 ALA N N -4.274 10.222 -2.951 1.00 . A A . 101 ALA N 1 1
18 30100 1 1 101 ALA O O -3.449 12.999 -2.412 1.00 . A A . 101 ALA O 1 1
18 30101 1 1 102 THR C C -3.937 14.534 0.933 1.00 . A A . 102 THR C 1 1
18 30102 1 1 102 THR CA C -4.795 14.020 -0.216 1.00 . A A . 102 THR CA 1 1
18 30103 1 1 102 THR CB C -6.280 14.262 0.118 1.00 . A A . 102 THR CB 1 1
18 30104 1 1 102 THR CG2 C -7.141 14.148 -1.132 1.00 . A A . 102 THR CG2 1 1
18 30105 1 1 102 THR H H -4.849 11.937 0.160 1.00 . A A . 102 THR H 1 1
18 30106 1 1 102 THR HA H -4.555 14.576 -1.111 1.00 . A A . 102 THR HA 1 1
18 30107 1 1 102 THR HB H -6.384 15.260 0.519 1.00 . A A . 102 THR HB 1 1
18 30108 1 1 102 THR HG1 H -6.783 13.745 1.953 1.00 . A A . 102 THR HG1 1 1
18 30109 1 1 102 THR HG21 H -6.587 13.638 -1.906 1.00 . A A . 102 THR HG21 1 1
18 30110 1 1 102 THR HG22 H -7.413 15.135 -1.473 1.00 . A A . 102 THR HG22 1 1
18 30111 1 1 102 THR HG23 H -8.035 13.588 -0.902 1.00 . A A . 102 THR HG23 1 1
18 30112 1 1 102 THR N N -4.533 12.611 -0.479 1.00 . A A . 102 THR N 1 1
18 30113 1 1 102 THR O O -3.683 13.816 1.900 1.00 . A A . 102 THR O 1 1
18 30114 1 1 102 THR OG1 O -6.723 13.315 1.097 1.00 . A A . 102 THR OG1 1 1
18 30115 1 1 103 ASP C C -3.443 16.541 3.160 1.00 . A A . 103 ASP C 1 1
18 30116 1 1 103 ASP CA C -2.666 16.394 1.855 1.00 . A A . 103 ASP CA 1 1
18 30117 1 1 103 ASP CB C -2.162 17.761 1.391 1.00 . A A . 103 ASP CB 1 1
18 30118 1 1 103 ASP CG C -3.257 18.597 0.758 1.00 . A A . 103 ASP CG 1 1
18 30119 1 1 103 ASP H H -3.733 16.305 0.028 1.00 . A A . 103 ASP H 1 1
18 30120 1 1 103 ASP HA H -1.819 15.747 2.027 1.00 . A A . 103 ASP HA 1 1
18 30121 1 1 103 ASP HB2 H -1.769 18.300 2.241 1.00 . A A . 103 ASP HB2 1 1
18 30122 1 1 103 ASP HB3 H -1.375 17.619 0.664 1.00 . A A . 103 ASP HB3 1 1
18 30123 1 1 103 ASP N N -3.496 15.782 0.823 1.00 . A A . 103 ASP N 1 1
18 30124 1 1 103 ASP O O -2.875 16.447 4.247 1.00 . A A . 103 ASP O 1 1
18 30125 1 1 103 ASP OD1 O -4.255 18.889 1.448 1.00 . A A . 103 ASP OD1 1 1
18 30126 1 1 103 ASP OD2 O -3.115 18.960 -0.428 1.00 . A A . 103 ASP OD2 1 1
18 30127 1 1 104 GLY C C -5.498 18.323 4.809 1.00 . A A . 104 GLY C 1 1
18 30128 1 1 104 GLY CA C -5.581 16.929 4.221 1.00 . A A . 104 GLY CA 1 1
18 30129 1 1 104 GLY H H -5.147 16.836 2.150 1.00 . A A . 104 GLY H 1 1
18 30130 1 1 104 GLY HA2 H -6.607 16.724 3.953 1.00 . A A . 104 GLY HA2 1 1
18 30131 1 1 104 GLY HA3 H -5.266 16.216 4.969 1.00 . A A . 104 GLY HA3 1 1
18 30132 1 1 104 GLY N N -4.748 16.772 3.043 1.00 . A A . 104 GLY N 1 1
18 30133 1 1 104 GLY O O -4.541 19.054 4.554 1.00 . A A . 104 GLY O 1 1
18 30134 1 1 105 GLU C C -5.328 20.219 7.124 1.00 . A A . 105 GLU C 1 1
18 30135 1 1 105 GLU CA C -6.538 20.012 6.218 1.00 . A A . 105 GLU CA 1 1
18 30136 1 1 105 GLU CB C -7.828 20.186 7.023 1.00 . A A . 105 GLU CB 1 1
18 30137 1 1 105 GLU CD C -9.446 19.058 8.603 1.00 . A A . 105 GLU CD 1 1
18 30138 1 1 105 GLU CG C -8.014 19.137 8.107 1.00 . A A . 105 GLU CG 1 1
18 30139 1 1 105 GLU H H -7.238 18.067 5.761 1.00 . A A . 105 GLU H 1 1
18 30140 1 1 105 GLU HA H -6.515 20.751 5.432 1.00 . A A . 105 GLU HA 1 1
18 30141 1 1 105 GLU HB2 H -7.819 21.159 7.490 1.00 . A A . 105 GLU HB2 1 1
18 30142 1 1 105 GLU HB3 H -8.669 20.128 6.349 1.00 . A A . 105 GLU HB3 1 1
18 30143 1 1 105 GLU HG2 H -7.734 18.172 7.709 1.00 . A A . 105 GLU HG2 1 1
18 30144 1 1 105 GLU HG3 H -7.373 19.380 8.941 1.00 . A A . 105 GLU HG3 1 1
18 30145 1 1 105 GLU N N -6.503 18.694 5.595 1.00 . A A . 105 GLU N 1 1
18 30146 1 1 105 GLU O O -5.123 19.475 8.084 1.00 . A A . 105 GLU O 1 1
18 30147 1 1 105 GLU OE1 O -9.981 20.099 9.038 1.00 . A A . 105 GLU OE1 1 1
18 30148 1 1 105 GLU OE2 O -10.030 17.956 8.556 1.00 . A A . 105 GLU OE2 1 1
18 30149 1 1 106 VAL C C -3.404 22.955 8.164 1.00 . A A . 106 VAL C 1 1
18 30150 1 1 106 VAL CA C -3.339 21.540 7.598 1.00 . A A . 106 VAL CA 1 1
18 30151 1 1 106 VAL CB C -2.058 21.393 6.756 1.00 . A A . 106 VAL CB 1 1
18 30152 1 1 106 VAL CG1 C -1.889 19.956 6.290 1.00 . A A . 106 VAL CG1 1 1
18 30153 1 1 106 VAL CG2 C -2.087 22.347 5.571 1.00 . A A . 106 VAL CG2 1 1
18 30154 1 1 106 VAL H H -4.746 21.792 6.036 1.00 . A A . 106 VAL H 1 1
18 30155 1 1 106 VAL HA H -3.291 20.838 8.416 1.00 . A A . 106 VAL HA 1 1
18 30156 1 1 106 VAL HB H -1.212 21.649 7.378 1.00 . A A . 106 VAL HB 1 1
18 30157 1 1 106 VAL HG11 H -2.778 19.391 6.532 1.00 . A A . 106 VAL HG11 1 1
18 30158 1 1 106 VAL HG12 H -1.730 19.939 5.221 1.00 . A A . 106 VAL HG12 1 1
18 30159 1 1 106 VAL HG13 H -1.037 19.514 6.787 1.00 . A A . 106 VAL HG13 1 1
18 30160 1 1 106 VAL HG21 H -2.878 23.069 5.711 1.00 . A A . 106 VAL HG21 1 1
18 30161 1 1 106 VAL HG22 H -1.139 22.860 5.500 1.00 . A A . 106 VAL HG22 1 1
18 30162 1 1 106 VAL HG23 H -2.264 21.789 4.664 1.00 . A A . 106 VAL HG23 1 1
18 30163 1 1 106 VAL N N -4.530 21.235 6.812 1.00 . A A . 106 VAL N 1 1
18 30164 1 1 106 VAL O O -4.029 23.841 7.581 1.00 . A A . 106 VAL O 1 1
18 30165 1 1 107 THR C C -1.329 24.828 10.421 1.00 . A A . 107 THR C 1 1
18 30166 1 1 107 THR CA C -2.733 24.467 9.949 1.00 . A A . 107 THR CA 1 1
18 30167 1 1 107 THR CB C -3.694 24.513 11.151 1.00 . A A . 107 THR CB 1 1
18 30168 1 1 107 THR CG2 C -5.139 24.378 10.694 1.00 . A A . 107 THR CG2 1 1
18 30169 1 1 107 THR H H -2.269 22.414 9.719 1.00 . A A . 107 THR H 1 1
18 30170 1 1 107 THR HA H -3.058 25.201 9.225 1.00 . A A . 107 THR HA 1 1
18 30171 1 1 107 THR HB H -3.577 25.464 11.650 1.00 . A A . 107 THR HB 1 1
18 30172 1 1 107 THR HG1 H -3.825 22.655 11.800 1.00 . A A . 107 THR HG1 1 1
18 30173 1 1 107 THR HG21 H -5.166 23.910 9.721 1.00 . A A . 107 THR HG21 1 1
18 30174 1 1 107 THR HG22 H -5.591 25.357 10.636 1.00 . A A . 107 THR HG22 1 1
18 30175 1 1 107 THR HG23 H -5.684 23.771 11.401 1.00 . A A . 107 THR HG23 1 1
18 30176 1 1 107 THR N N -2.751 23.160 9.303 1.00 . A A . 107 THR N 1 1
18 30177 1 1 107 THR O O -0.441 23.978 10.463 1.00 . A A . 107 THR O 1 1
18 30178 1 1 107 THR OG1 O -3.379 23.462 12.070 1.00 . A A . 107 THR OG1 1 1
18 30179 1 1 108 ALA C C 0.012 27.846 12.065 1.00 . A A . 108 ALA C 1 1
18 30180 1 1 108 ALA CA C 0.159 26.568 11.247 1.00 . A A . 108 ALA CA 1 1
18 30181 1 1 108 ALA CB C 1.098 26.796 10.072 1.00 . A A . 108 ALA CB 1 1
18 30182 1 1 108 ALA H H -1.884 26.726 10.719 1.00 . A A . 108 ALA H 1 1
18 30183 1 1 108 ALA HA H 0.586 25.798 11.874 1.00 . A A . 108 ALA HA 1 1
18 30184 1 1 108 ALA HB1 H 1.665 25.895 9.885 1.00 . A A . 108 ALA HB1 1 1
18 30185 1 1 108 ALA HB2 H 0.521 27.047 9.194 1.00 . A A . 108 ALA HB2 1 1
18 30186 1 1 108 ALA HB3 H 1.774 27.605 10.303 1.00 . A A . 108 ALA HB3 1 1
18 30187 1 1 108 ALA N N -1.136 26.095 10.775 1.00 . A A . 108 ALA N 1 1
18 30188 1 1 108 ALA O O -0.689 28.774 11.664 1.00 . A A . 108 ALA O 1 1
18 30189 1 1 109 VAL C C 1.326 30.248 13.459 1.00 . A A . 109 VAL C 1 1
18 30190 1 1 109 VAL CA C 0.622 29.051 14.090 1.00 . A A . 109 VAL CA 1 1
18 30191 1 1 109 VAL CB C 1.263 28.757 15.459 1.00 . A A . 109 VAL CB 1 1
18 30192 1 1 109 VAL CG1 C 1.237 29.997 16.339 1.00 . A A . 109 VAL CG1 1 1
18 30193 1 1 109 VAL CG2 C 0.555 27.595 16.140 1.00 . A A . 109 VAL CG2 1 1
18 30194 1 1 109 VAL H H 1.220 27.115 13.482 1.00 . A A . 109 VAL H 1 1
18 30195 1 1 109 VAL HA H -0.418 29.300 14.249 1.00 . A A . 109 VAL HA 1 1
18 30196 1 1 109 VAL HB H 2.294 28.477 15.299 1.00 . A A . 109 VAL HB 1 1
18 30197 1 1 109 VAL HG11 H 0.231 30.164 16.695 1.00 . A A . 109 VAL HG11 1 1
18 30198 1 1 109 VAL HG12 H 1.899 29.855 17.182 1.00 . A A . 109 VAL HG12 1 1
18 30199 1 1 109 VAL HG13 H 1.562 30.852 15.765 1.00 . A A . 109 VAL HG13 1 1
18 30200 1 1 109 VAL HG21 H -0.336 27.341 15.584 1.00 . A A . 109 VAL HG21 1 1
18 30201 1 1 109 VAL HG22 H 1.214 26.739 16.172 1.00 . A A . 109 VAL HG22 1 1
18 30202 1 1 109 VAL HG23 H 0.283 27.878 17.146 1.00 . A A . 109 VAL HG23 1 1
18 30203 1 1 109 VAL N N 0.678 27.886 13.216 1.00 . A A . 109 VAL N 1 1
18 30204 1 1 109 VAL O O 0.813 31.366 13.485 1.00 . A A . 109 VAL O 1 1
18 30205 1 1 110 GLU C C 2.694 31.414 10.888 1.00 . A A . 110 GLU C 1 1
18 30206 1 1 110 GLU CA C 3.277 31.061 12.253 1.00 . A A . 110 GLU CA 1 1
18 30207 1 1 110 GLU CB C 4.739 30.632 12.100 1.00 . A A . 110 GLU CB 1 1
18 30208 1 1 110 GLU CD C 7.091 31.444 12.533 1.00 . A A . 110 GLU CD 1 1
18 30209 1 1 110 GLU CG C 5.709 31.798 12.019 1.00 . A A . 110 GLU CG 1 1
18 30210 1 1 110 GLU H H 2.858 29.090 12.903 1.00 . A A . 110 GLU H 1 1
18 30211 1 1 110 GLU HA H 3.232 31.933 12.887 1.00 . A A . 110 GLU HA 1 1
18 30212 1 1 110 GLU HB2 H 5.012 30.020 12.947 1.00 . A A . 110 GLU HB2 1 1
18 30213 1 1 110 GLU HB3 H 4.836 30.047 11.198 1.00 . A A . 110 GLU HB3 1 1
18 30214 1 1 110 GLU HG2 H 5.794 32.109 10.989 1.00 . A A . 110 GLU HG2 1 1
18 30215 1 1 110 GLU HG3 H 5.319 32.615 12.609 1.00 . A A . 110 GLU HG3 1 1
18 30216 1 1 110 GLU N N 2.503 30.003 12.892 1.00 . A A . 110 GLU N 1 1
18 30217 1 1 110 GLU O O 2.993 30.764 9.887 1.00 . A A . 110 GLU O 1 1
18 30218 1 1 110 GLU OE1 O 7.179 30.694 13.528 1.00 . A A . 110 GLU OE1 1 1
18 30219 1 1 110 GLU OE2 O 8.084 31.917 11.942 1.00 . A A . 110 GLU OE2 1 1
18 30220 1 1 111 GLU C C 1.591 34.338 9.309 1.00 . A A . 111 GLU C 1 1
18 30221 1 1 111 GLU CA C 1.233 32.887 9.616 1.00 . A A . 111 GLU CA 1 1
18 30222 1 1 111 GLU CB C -0.287 32.733 9.704 1.00 . A A . 111 GLU CB 1 1
18 30223 1 1 111 GLU CD C -2.467 32.456 8.458 1.00 . A A . 111 GLU CD 1 1
18 30224 1 1 111 GLU CG C -0.955 32.517 8.356 1.00 . A A . 111 GLU CG 1 1
18 30225 1 1 111 GLU H H 1.660 32.926 11.689 1.00 . A A . 111 GLU H 1 1
18 30226 1 1 111 GLU HA H 1.604 32.261 8.818 1.00 . A A . 111 GLU HA 1 1
18 30227 1 1 111 GLU HB2 H -0.515 31.887 10.336 1.00 . A A . 111 GLU HB2 1 1
18 30228 1 1 111 GLU HB3 H -0.702 33.625 10.148 1.00 . A A . 111 GLU HB3 1 1
18 30229 1 1 111 GLU HG2 H -0.688 33.332 7.701 1.00 . A A . 111 GLU HG2 1 1
18 30230 1 1 111 GLU HG3 H -0.600 31.587 7.937 1.00 . A A . 111 GLU HG3 1 1
18 30231 1 1 111 GLU N N 1.859 32.448 10.858 1.00 . A A . 111 GLU N 1 1
18 30232 1 1 111 GLU O O 1.125 35.259 9.980 1.00 . A A . 111 GLU O 1 1
18 30233 1 1 111 GLU OE1 O -3.038 33.217 9.266 1.00 . A A . 111 GLU OE1 1 1
18 30234 1 1 111 GLU OE2 O -3.079 31.646 7.730 1.00 . A A . 111 GLU OE2 1 1
18 30235 1 1 112 ALA C C 3.824 36.461 8.901 1.00 . A A . 112 ALA C 1 1
18 30236 1 1 112 ALA CA C 2.842 35.872 7.894 1.00 . A A . 112 ALA CA 1 1
18 30237 1 1 112 ALA CB C 1.632 36.781 7.741 1.00 . A A . 112 ALA CB 1 1
18 30238 1 1 112 ALA H H 2.759 33.760 7.794 1.00 . A A . 112 ALA H 1 1
18 30239 1 1 112 ALA HA H 3.330 35.797 6.932 1.00 . A A . 112 ALA HA 1 1
18 30240 1 1 112 ALA HB1 H 1.437 37.282 8.678 1.00 . A A . 112 ALA HB1 1 1
18 30241 1 1 112 ALA HB2 H 1.828 37.517 6.974 1.00 . A A . 112 ALA HB2 1 1
18 30242 1 1 112 ALA HB3 H 0.771 36.191 7.461 1.00 . A A . 112 ALA HB3 1 1
18 30243 1 1 112 ALA N N 2.422 34.534 8.291 1.00 . A A . 112 ALA N 1 1
18 30244 1 1 112 ALA O O 3.637 37.563 9.416 1.00 . A A . 112 ALA O 1 1
18 30245 1 1 113 PRO C C 6.764 37.298 9.603 1.00 . A A . 113 PRO C 1 1
18 30246 1 1 113 PRO CA C 5.930 36.138 10.138 1.00 . A A . 113 PRO CA 1 1
18 30247 1 1 113 PRO CB C 6.798 34.887 10.305 1.00 . A A . 113 PRO CB 1 1
18 30248 1 1 113 PRO CD C 5.185 34.386 8.613 1.00 . A A . 113 PRO CD 1 1
18 30249 1 1 113 PRO CG C 6.600 34.119 9.046 1.00 . A A . 113 PRO CG 1 1
18 30250 1 1 113 PRO HA H 5.504 36.412 11.092 1.00 . A A . 113 PRO HA 1 1
18 30251 1 1 113 PRO HB2 H 7.831 35.179 10.435 1.00 . A A . 113 PRO HB2 1 1
18 30252 1 1 113 PRO HB3 H 6.466 34.327 11.166 1.00 . A A . 113 PRO HB3 1 1
18 30253 1 1 113 PRO HD2 H 5.117 34.412 7.537 1.00 . A A . 113 PRO HD2 1 1
18 30254 1 1 113 PRO HD3 H 4.520 33.637 9.018 1.00 . A A . 113 PRO HD3 1 1
18 30255 1 1 113 PRO HG2 H 7.294 34.463 8.292 1.00 . A A . 113 PRO HG2 1 1
18 30256 1 1 113 PRO HG3 H 6.742 33.065 9.233 1.00 . A A . 113 PRO HG3 1 1
18 30257 1 1 113 PRO N N 4.897 35.710 9.190 1.00 . A A . 113 PRO N 1 1
18 30258 1 1 113 PRO O O 7.614 37.841 10.308 1.00 . A A . 113 PRO O 1 1
18 30259 1 1 114 VAL C C 6.711 40.118 8.192 1.00 . A A . 114 VAL C 1 1
18 30260 1 1 114 VAL CA C 7.241 38.768 7.723 1.00 . A A . 114 VAL CA 1 1
18 30261 1 1 114 VAL CB C 7.146 38.696 6.187 1.00 . A A . 114 VAL CB 1 1
18 30262 1 1 114 VAL CG1 C 5.721 38.967 5.728 1.00 . A A . 114 VAL CG1 1 1
18 30263 1 1 114 VAL CG2 C 8.117 39.677 5.548 1.00 . A A . 114 VAL CG2 1 1
18 30264 1 1 114 VAL H H 5.825 37.200 7.840 1.00 . A A . 114 VAL H 1 1
18 30265 1 1 114 VAL HA H 8.281 38.683 8.003 1.00 . A A . 114 VAL HA 1 1
18 30266 1 1 114 VAL HB H 7.417 37.698 5.877 1.00 . A A . 114 VAL HB 1 1
18 30267 1 1 114 VAL HG11 H 5.562 38.511 4.762 1.00 . A A . 114 VAL HG11 1 1
18 30268 1 1 114 VAL HG12 H 5.026 38.551 6.442 1.00 . A A . 114 VAL HG12 1 1
18 30269 1 1 114 VAL HG13 H 5.565 40.033 5.652 1.00 . A A . 114 VAL HG13 1 1
18 30270 1 1 114 VAL HG21 H 9.127 39.421 5.834 1.00 . A A . 114 VAL HG21 1 1
18 30271 1 1 114 VAL HG22 H 8.024 39.627 4.472 1.00 . A A . 114 VAL HG22 1 1
18 30272 1 1 114 VAL HG23 H 7.890 40.679 5.881 1.00 . A A . 114 VAL HG23 1 1
18 30273 1 1 114 VAL N N 6.514 37.672 8.352 1.00 . A A . 114 VAL N 1 1
18 30274 1 1 114 VAL O O 5.502 40.341 8.239 1.00 . A A . 114 VAL O 1 1
18 30275 1 1 115 ASN C C 8.014 43.428 8.240 1.00 . A A . 115 ASN C 1 1
18 30276 1 1 115 ASN CA C 7.251 42.349 9.003 1.00 . A A . 115 ASN CA 1 1
18 30277 1 1 115 ASN CB C 7.521 42.483 10.503 1.00 . A A . 115 ASN CB 1 1
18 30278 1 1 115 ASN CG C 7.130 41.237 11.274 1.00 . A A . 115 ASN CG 1 1
18 30279 1 1 115 ASN H H 8.575 40.784 8.479 1.00 . A A . 115 ASN H 1 1
18 30280 1 1 115 ASN HA H 6.194 42.477 8.824 1.00 . A A . 115 ASN HA 1 1
18 30281 1 1 115 ASN HB2 H 8.575 42.662 10.658 1.00 . A A . 115 ASN HB2 1 1
18 30282 1 1 115 ASN HB3 H 6.958 43.317 10.892 1.00 . A A . 115 ASN HB3 1 1
18 30283 1 1 115 ASN HD21 H 5.896 42.300 12.414 1.00 . A A . 115 ASN HD21 1 1
18 30284 1 1 115 ASN HD22 H 5.973 40.610 12.764 1.00 . A A . 115 ASN HD22 1 1
18 30285 1 1 115 ASN N N 7.626 41.019 8.537 1.00 . A A . 115 ASN N 1 1
18 30286 1 1 115 ASN ND2 N 6.243 41.398 12.249 1.00 . A A . 115 ASN ND2 1 1
18 30287 1 1 115 ASN O O 9.200 43.278 7.953 1.00 . A A . 115 ASN O 1 1
18 30288 1 1 115 ASN OD1 O 7.620 40.142 10.996 1.00 . A A . 115 ASN OD1 1 1
18 30289 1 1 116 ALA C C 8.900 46.395 8.076 1.00 . A A . 116 ALA C 1 1
18 30290 1 1 116 ALA CA C 7.934 45.620 7.186 1.00 . A A . 116 ALA CA 1 1
18 30291 1 1 116 ALA CB C 6.862 46.547 6.635 1.00 . A A . 116 ALA CB 1 1
18 30292 1 1 116 ALA H H 6.379 44.577 8.170 1.00 . A A . 116 ALA H 1 1
18 30293 1 1 116 ALA HA H 8.482 45.207 6.351 1.00 . A A . 116 ALA HA 1 1
18 30294 1 1 116 ALA HB1 H 5.954 45.986 6.467 1.00 . A A . 116 ALA HB1 1 1
18 30295 1 1 116 ALA HB2 H 6.671 47.338 7.344 1.00 . A A . 116 ALA HB2 1 1
18 30296 1 1 116 ALA HB3 H 7.200 46.974 5.702 1.00 . A A . 116 ALA HB3 1 1
18 30297 1 1 116 ALA N N 7.323 44.515 7.914 1.00 . A A . 116 ALA N 1 1
18 30298 1 1 116 ALA O O 8.481 47.185 8.923 1.00 . A A . 116 ALA O 1 1
18 30299 1 1 117 CYS C C 11.974 47.857 7.815 1.00 . A A . 117 CYS C 1 1
18 30300 1 1 117 CYS CA C 11.220 46.841 8.665 1.00 . A A . 117 CYS CA 1 1
18 30301 1 1 117 CYS CB C 12.198 45.821 9.250 1.00 . A A . 117 CYS CB 1 1
18 30302 1 1 117 CYS H H 10.466 45.525 7.188 1.00 . A A . 117 CYS H 1 1
18 30303 1 1 117 CYS HA H 10.727 47.360 9.474 1.00 . A A . 117 CYS HA 1 1
18 30304 1 1 117 CYS HB2 H 11.668 45.181 9.941 1.00 . A A . 117 CYS HB2 1 1
18 30305 1 1 117 CYS HB3 H 12.600 45.220 8.450 1.00 . A A . 117 CYS HB3 1 1
18 30306 1 1 117 CYS HG H 13.122 47.568 10.861 1.00 . A A . 117 CYS HG 1 1
18 30307 1 1 117 CYS N N 10.193 46.165 7.879 1.00 . A A . 117 CYS N 1 1
18 30308 1 1 117 CYS O O 12.528 47.535 6.763 1.00 . A A . 117 CYS O 1 1
18 30309 1 1 117 CYS SG S 13.588 46.558 10.140 1.00 . A A . 117 CYS SG 1 1
18 30310 1 1 118 PRO C C 14.194 50.062 7.614 1.00 . A A . 118 PRO C 1 1
18 30311 1 1 118 PRO CA C 12.677 50.206 7.574 1.00 . A A . 118 PRO CA 1 1
18 30312 1 1 118 PRO CB C 12.238 51.455 8.344 1.00 . A A . 118 PRO CB 1 1
18 30313 1 1 118 PRO CD C 11.354 49.572 9.523 1.00 . A A . 118 PRO CD 1 1
18 30314 1 1 118 PRO CG C 11.904 50.960 9.708 1.00 . A A . 118 PRO CG 1 1
18 30315 1 1 118 PRO HA H 12.351 50.281 6.547 1.00 . A A . 118 PRO HA 1 1
18 30316 1 1 118 PRO HB2 H 13.049 52.169 8.369 1.00 . A A . 118 PRO HB2 1 1
18 30317 1 1 118 PRO HB3 H 11.378 51.895 7.862 1.00 . A A . 118 PRO HB3 1 1
18 30318 1 1 118 PRO HD2 H 11.636 48.941 10.353 1.00 . A A . 118 PRO HD2 1 1
18 30319 1 1 118 PRO HD3 H 10.281 49.602 9.415 1.00 . A A . 118 PRO HD3 1 1
18 30320 1 1 118 PRO HG2 H 12.794 50.933 10.318 1.00 . A A . 118 PRO HG2 1 1
18 30321 1 1 118 PRO HG3 H 11.158 51.599 10.158 1.00 . A A . 118 PRO HG3 1 1
18 30322 1 1 118 PRO N N 11.995 49.116 8.277 1.00 . A A . 118 PRO N 1 1
18 30323 1 1 118 PRO O O 14.792 49.990 8.687 1.00 . A A . 118 PRO O 1 1
18 30324 1 1 119 SER C C 16.825 50.822 5.277 1.00 . A A . 119 SER C 1 1
18 30325 1 1 119 SER CA C 16.260 49.882 6.338 1.00 . A A . 119 SER CA 1 1
18 30326 1 1 119 SER CB C 16.634 48.436 6.007 1.00 . A A . 119 SER CB 1 1
18 30327 1 1 119 SER H H 14.280 50.084 5.616 1.00 . A A . 119 SER H 1 1
18 30328 1 1 119 SER HA H 16.685 50.143 7.296 1.00 . A A . 119 SER HA 1 1
18 30329 1 1 119 SER HB2 H 15.890 47.771 6.419 1.00 . A A . 119 SER HB2 1 1
18 30330 1 1 119 SER HB3 H 16.671 48.315 4.933 1.00 . A A . 119 SER HB3 1 1
18 30331 1 1 119 SER HG H 18.405 47.606 5.899 1.00 . A A . 119 SER HG 1 1
18 30332 1 1 119 SER N N 14.812 50.021 6.437 1.00 . A A . 119 SER N 1 1
18 30333 1 1 119 SER O O 16.506 50.704 4.095 1.00 . A A . 119 SER O 1 1
18 30334 1 1 119 SER OG O 17.898 48.098 6.550 1.00 . A A . 119 SER OG 1 1
18 30335 1 1 120 GLY C C 17.252 53.277 3.812 1.00 . A A . 120 GLY C 1 1
18 30336 1 1 120 GLY CA C 18.262 52.703 4.785 1.00 . A A . 120 GLY CA 1 1
18 30337 1 1 120 GLY H H 17.885 51.802 6.664 1.00 . A A . 120 GLY H 1 1
18 30338 1 1 120 GLY HA2 H 18.704 53.511 5.350 1.00 . A A . 120 GLY HA2 1 1
18 30339 1 1 120 GLY HA3 H 19.039 52.201 4.227 1.00 . A A . 120 GLY HA3 1 1
18 30340 1 1 120 GLY N N 17.667 51.755 5.709 1.00 . A A . 120 GLY N 1 1
18 30341 1 1 120 GLY O O 17.220 52.918 2.634 1.00 . A A . 120 GLY O 1 1
18 30342 1 1 121 PRO C C 15.961 55.794 2.459 1.00 . A A . 121 PRO C 1 1
18 30343 1 1 121 PRO CA C 15.371 54.834 3.488 1.00 . A A . 121 PRO CA 1 1
18 30344 1 1 121 PRO CB C 14.532 55.599 4.513 1.00 . A A . 121 PRO CB 1 1
18 30345 1 1 121 PRO CD C 16.385 54.666 5.699 1.00 . A A . 121 PRO CD 1 1
18 30346 1 1 121 PRO CG C 15.460 55.850 5.651 1.00 . A A . 121 PRO CG 1 1
18 30347 1 1 121 PRO HA H 14.752 54.106 2.985 1.00 . A A . 121 PRO HA 1 1
18 30348 1 1 121 PRO HB2 H 14.181 56.525 4.077 1.00 . A A . 121 PRO HB2 1 1
18 30349 1 1 121 PRO HB3 H 13.689 54.996 4.816 1.00 . A A . 121 PRO HB3 1 1
18 30350 1 1 121 PRO HD2 H 17.372 54.971 6.015 1.00 . A A . 121 PRO HD2 1 1
18 30351 1 1 121 PRO HD3 H 15.994 53.907 6.360 1.00 . A A . 121 PRO HD3 1 1
18 30352 1 1 121 PRO HG2 H 16.019 56.757 5.476 1.00 . A A . 121 PRO HG2 1 1
18 30353 1 1 121 PRO HG3 H 14.900 55.925 6.572 1.00 . A A . 121 PRO HG3 1 1
18 30354 1 1 121 PRO N N 16.404 54.191 4.305 1.00 . A A . 121 PRO N 1 1
18 30355 1 1 121 PRO O O 16.313 56.928 2.785 1.00 . A A . 121 PRO O 1 1
18 30356 1 1 122 SER C C 17.898 56.844 0.589 1.00 . A A . 122 SER C 1 1
18 30357 1 1 122 SER CA C 16.615 56.149 0.142 1.00 . A A . 122 SER CA 1 1
18 30358 1 1 122 SER CB C 15.590 57.189 -0.313 1.00 . A A . 122 SER CB 1 1
18 30359 1 1 122 SER H H 15.766 54.419 1.020 1.00 . A A . 122 SER H 1 1
18 30360 1 1 122 SER HA H 16.843 55.496 -0.687 1.00 . A A . 122 SER HA 1 1
18 30361 1 1 122 SER HB2 H 15.200 57.708 0.551 1.00 . A A . 122 SER HB2 1 1
18 30362 1 1 122 SER HB3 H 16.068 57.899 -0.972 1.00 . A A . 122 SER HB3 1 1
18 30363 1 1 122 SER HG H 13.682 56.907 -0.655 1.00 . A A . 122 SER HG 1 1
18 30364 1 1 122 SER N N 16.065 55.332 1.217 1.00 . A A . 122 SER N 1 1
18 30365 1 1 122 SER O O 18.114 58.018 0.296 1.00 . A A . 122 SER O 1 1
18 30366 1 1 122 SER OG O 14.514 56.578 -1.003 1.00 . A A . 122 SER OG 1 1
18 30367 1 1 123 SER C C 21.168 56.218 0.903 1.00 . A A . 123 SER C 1 1
18 30368 1 1 123 SER CA C 20.006 56.651 1.792 1.00 . A A . 123 SER CA 1 1
18 30369 1 1 123 SER CB C 20.253 56.198 3.231 1.00 . A A . 123 SER CB 1 1
18 30370 1 1 123 SER H H 18.515 55.174 1.501 1.00 . A A . 123 SER H 1 1
18 30371 1 1 123 SER HA H 19.932 57.728 1.769 1.00 . A A . 123 SER HA 1 1
18 30372 1 1 123 SER HB2 H 21.116 56.715 3.625 1.00 . A A . 123 SER HB2 1 1
18 30373 1 1 123 SER HB3 H 19.387 56.433 3.834 1.00 . A A . 123 SER HB3 1 1
18 30374 1 1 123 SER HG H 21.075 54.610 4.030 1.00 . A A . 123 SER HG 1 1
18 30375 1 1 123 SER N N 18.746 56.106 1.300 1.00 . A A . 123 SER N 1 1
18 30376 1 1 123 SER O O 21.317 55.039 0.588 1.00 . A A . 123 SER O 1 1
18 30377 1 1 123 SER OG O 20.489 54.803 3.295 1.00 . A A . 123 SER OG 1 1
18 30378 1 1 124 GLY C C 24.412 57.507 0.165 1.00 . A A . 124 GLY C 1 1
18 30379 1 1 124 GLY CA C 23.128 56.883 -0.346 1.00 . A A . 124 GLY CA 1 1
18 30380 1 1 124 GLY H H 21.822 58.107 0.785 1.00 . A A . 124 GLY H 1 1
18 30381 1 1 124 GLY HA2 H 23.255 55.812 -0.394 1.00 . A A . 124 GLY HA2 1 1
18 30382 1 1 124 GLY HA3 H 22.930 57.258 -1.340 1.00 . A A . 124 GLY HA3 1 1
18 30383 1 1 124 GLY N N 21.989 57.183 0.502 1.00 . A A . 124 GLY N 1 1
18 30384 1 1 124 GLY O O 25.419 56.820 0.332 1.00 . A A . 124 GLY O 1 1
19 30385 1 1 1 GLY C C 15.181 -22.281 -2.143 1.00 . A A . 1 GLY C 1 1
19 30386 1 1 1 GLY CA C 15.744 -21.026 -1.506 1.00 . A A . 1 GLY CA 1 1
19 30387 1 1 1 GLY H1 H 17.748 -21.017 -0.820 1.00 . A A . 1 GLY H1 1 1
19 30388 1 1 1 GLY HA2 H 14.956 -20.528 -0.959 1.00 . A A . 1 GLY HA2 1 1
19 30389 1 1 1 GLY HA3 H 16.099 -20.369 -2.284 1.00 . A A . 1 GLY HA3 1 1
19 30390 1 1 1 GLY N N 16.839 -21.308 -0.596 1.00 . A A . 1 GLY N 1 1
19 30391 1 1 1 GLY O O 15.901 -23.019 -2.815 1.00 . A A . 1 GLY O 1 1
19 30392 1 1 2 SER C C 11.961 -23.313 -3.228 1.00 . A A . 2 SER C 1 1
19 30393 1 1 2 SER CA C 13.236 -23.702 -2.485 1.00 . A A . 2 SER CA 1 1
19 30394 1 1 2 SER CB C 12.906 -24.700 -1.373 1.00 . A A . 2 SER CB 1 1
19 30395 1 1 2 SER H H 13.372 -21.898 -1.386 1.00 . A A . 2 SER H 1 1
19 30396 1 1 2 SER HA H 13.918 -24.165 -3.182 1.00 . A A . 2 SER HA 1 1
19 30397 1 1 2 SER HB2 H 13.783 -24.855 -0.762 1.00 . A A . 2 SER HB2 1 1
19 30398 1 1 2 SER HB3 H 12.107 -24.304 -0.763 1.00 . A A . 2 SER HB3 1 1
19 30399 1 1 2 SER HG H 11.594 -26.129 -1.643 1.00 . A A . 2 SER HG 1 1
19 30400 1 1 2 SER N N 13.892 -22.524 -1.931 1.00 . A A . 2 SER N 1 1
19 30401 1 1 2 SER O O 11.342 -22.292 -2.930 1.00 . A A . 2 SER O 1 1
19 30402 1 1 2 SER OG O 12.498 -25.946 -1.911 1.00 . A A . 2 SER OG 1 1
19 30403 1 1 3 SER C C 9.139 -23.823 -4.095 1.00 . A A . 3 SER C 1 1
19 30404 1 1 3 SER CA C 10.376 -23.878 -4.988 1.00 . A A . 3 SER CA 1 1
19 30405 1 1 3 SER CB C 10.201 -24.959 -6.056 1.00 . A A . 3 SER CB 1 1
19 30406 1 1 3 SER H H 12.110 -24.934 -4.389 1.00 . A A . 3 SER H 1 1
19 30407 1 1 3 SER HA H 10.499 -22.921 -5.473 1.00 . A A . 3 SER HA 1 1
19 30408 1 1 3 SER HB2 H 10.911 -24.794 -6.852 1.00 . A A . 3 SER HB2 1 1
19 30409 1 1 3 SER HB3 H 10.373 -25.929 -5.614 1.00 . A A . 3 SER HB3 1 1
19 30410 1 1 3 SER HG H 8.389 -25.674 -6.260 1.00 . A A . 3 SER HG 1 1
19 30411 1 1 3 SER N N 11.574 -24.136 -4.198 1.00 . A A . 3 SER N 1 1
19 30412 1 1 3 SER O O 8.311 -22.922 -4.219 1.00 . A A . 3 SER O 1 1
19 30413 1 1 3 SER OG O 8.893 -24.930 -6.600 1.00 . A A . 3 SER OG 1 1
19 30414 1 1 4 GLY C C 6.593 -25.190 -3.012 1.00 . A A . 4 GLY C 1 1
19 30415 1 1 4 GLY CA C 7.884 -24.842 -2.298 1.00 . A A . 4 GLY CA 1 1
19 30416 1 1 4 GLY H H 9.712 -25.489 -3.145 1.00 . A A . 4 GLY H 1 1
19 30417 1 1 4 GLY HA2 H 8.072 -25.581 -1.534 1.00 . A A . 4 GLY HA2 1 1
19 30418 1 1 4 GLY HA3 H 7.772 -23.875 -1.828 1.00 . A A . 4 GLY HA3 1 1
19 30419 1 1 4 GLY N N 9.021 -24.796 -3.197 1.00 . A A . 4 GLY N 1 1
19 30420 1 1 4 GLY O O 6.448 -24.930 -4.206 1.00 . A A . 4 GLY O 1 1
19 30421 1 1 5 SER C C 3.600 -24.945 -3.341 1.00 . A A . 5 SER C 1 1
19 30422 1 1 5 SER CA C 4.370 -26.168 -2.853 1.00 . A A . 5 SER CA 1 1
19 30423 1 1 5 SER CB C 3.538 -26.931 -1.821 1.00 . A A . 5 SER CB 1 1
19 30424 1 1 5 SER H H 5.829 -25.959 -1.332 1.00 . A A . 5 SER H 1 1
19 30425 1 1 5 SER HA H 4.566 -26.816 -3.693 1.00 . A A . 5 SER HA 1 1
19 30426 1 1 5 SER HB2 H 3.454 -26.340 -0.920 1.00 . A A . 5 SER HB2 1 1
19 30427 1 1 5 SER HB3 H 2.552 -27.115 -2.222 1.00 . A A . 5 SER HB3 1 1
19 30428 1 1 5 SER HG H 4.564 -28.109 -0.639 1.00 . A A . 5 SER HG 1 1
19 30429 1 1 5 SER N N 5.653 -25.779 -2.280 1.00 . A A . 5 SER N 1 1
19 30430 1 1 5 SER O O 3.812 -23.832 -2.860 1.00 . A A . 5 SER O 1 1
19 30431 1 1 5 SER OG O 4.138 -28.172 -1.497 1.00 . A A . 5 SER OG 1 1
19 30432 1 1 6 SER C C 0.672 -24.623 -5.572 1.00 . A A . 6 SER C 1 1
19 30433 1 1 6 SER CA C 1.906 -24.077 -4.857 1.00 . A A . 6 SER CA 1 1
19 30434 1 1 6 SER CB C 2.744 -23.243 -5.828 1.00 . A A . 6 SER CB 1 1
19 30435 1 1 6 SER H H 2.582 -26.072 -4.641 1.00 . A A . 6 SER H 1 1
19 30436 1 1 6 SER HA H 1.584 -23.448 -4.041 1.00 . A A . 6 SER HA 1 1
19 30437 1 1 6 SER HB2 H 3.588 -22.826 -5.302 1.00 . A A . 6 SER HB2 1 1
19 30438 1 1 6 SER HB3 H 3.095 -23.875 -6.630 1.00 . A A . 6 SER HB3 1 1
19 30439 1 1 6 SER HG H 1.392 -21.829 -5.711 1.00 . A A . 6 SER HG 1 1
19 30440 1 1 6 SER N N 2.706 -25.161 -4.300 1.00 . A A . 6 SER N 1 1
19 30441 1 1 6 SER O O 0.776 -25.228 -6.638 1.00 . A A . 6 SER O 1 1
19 30442 1 1 6 SER OG O 1.981 -22.185 -6.381 1.00 . A A . 6 SER OG 1 1
19 30443 1 1 7 GLY C C -2.383 -23.844 -6.460 1.00 . A A . 7 GLY C 1 1
19 30444 1 1 7 GLY CA C -1.731 -24.880 -5.566 1.00 . A A . 7 GLY CA 1 1
19 30445 1 1 7 GLY H H -0.517 -23.916 -4.125 1.00 . A A . 7 GLY H 1 1
19 30446 1 1 7 GLY HA2 H -1.522 -25.764 -6.150 1.00 . A A . 7 GLY HA2 1 1
19 30447 1 1 7 GLY HA3 H -2.420 -25.139 -4.775 1.00 . A A . 7 GLY HA3 1 1
19 30448 1 1 7 GLY N N -0.496 -24.404 -4.974 1.00 . A A . 7 GLY N 1 1
19 30449 1 1 7 GLY O O -1.702 -23.001 -7.045 1.00 . A A . 7 GLY O 1 1
19 30450 1 1 8 THR C C -5.750 -22.548 -6.727 1.00 . A A . 8 THR C 1 1
19 30451 1 1 8 THR CA C -4.450 -22.969 -7.402 1.00 . A A . 8 THR CA 1 1
19 30452 1 1 8 THR CB C -4.773 -23.574 -8.781 1.00 . A A . 8 THR CB 1 1
19 30453 1 1 8 THR CG2 C -3.500 -23.811 -9.579 1.00 . A A . 8 THR CG2 1 1
19 30454 1 1 8 THR H H -4.193 -24.601 -6.079 1.00 . A A . 8 THR H 1 1
19 30455 1 1 8 THR HA H -3.834 -22.094 -7.552 1.00 . A A . 8 THR HA 1 1
19 30456 1 1 8 THR HB H -5.397 -22.880 -9.325 1.00 . A A . 8 THR HB 1 1
19 30457 1 1 8 THR HG1 H -6.417 -24.634 -8.534 1.00 . A A . 8 THR HG1 1 1
19 30458 1 1 8 THR HG21 H -3.155 -24.821 -9.416 1.00 . A A . 8 THR HG21 1 1
19 30459 1 1 8 THR HG22 H -2.739 -23.114 -9.259 1.00 . A A . 8 THR HG22 1 1
19 30460 1 1 8 THR HG23 H -3.702 -23.665 -10.630 1.00 . A A . 8 THR HG23 1 1
19 30461 1 1 8 THR N N -3.706 -23.907 -6.570 1.00 . A A . 8 THR N 1 1
19 30462 1 1 8 THR O O -6.304 -23.282 -5.910 1.00 . A A . 8 THR O 1 1
19 30463 1 1 8 THR OG1 O -5.477 -24.811 -8.620 1.00 . A A . 8 THR OG1 1 1
19 30464 1 1 9 GLY C C -8.050 -19.700 -7.277 1.00 . A A . 9 GLY C 1 1
19 30465 1 1 9 GLY CA C -7.468 -20.861 -6.496 1.00 . A A . 9 GLY CA 1 1
19 30466 1 1 9 GLY H H -5.751 -20.817 -7.733 1.00 . A A . 9 GLY H 1 1
19 30467 1 1 9 GLY HA2 H -8.191 -21.663 -6.471 1.00 . A A . 9 GLY HA2 1 1
19 30468 1 1 9 GLY HA3 H -7.271 -20.536 -5.484 1.00 . A A . 9 GLY HA3 1 1
19 30469 1 1 9 GLY N N -6.235 -21.360 -7.076 1.00 . A A . 9 GLY N 1 1
19 30470 1 1 9 GLY O O -7.796 -19.559 -8.474 1.00 . A A . 9 GLY O 1 1
19 30471 1 1 10 ASP C C -9.114 -16.429 -6.489 1.00 . A A . 10 ASP C 1 1
19 30472 1 1 10 ASP CA C -9.452 -17.712 -7.239 1.00 . A A . 10 ASP CA 1 1
19 30473 1 1 10 ASP CB C -10.970 -17.893 -7.307 1.00 . A A . 10 ASP CB 1 1
19 30474 1 1 10 ASP CG C -11.622 -16.949 -8.298 1.00 . A A . 10 ASP CG 1 1
19 30475 1 1 10 ASP H H -8.997 -19.033 -5.649 1.00 . A A . 10 ASP H 1 1
19 30476 1 1 10 ASP HA H -9.063 -17.640 -8.244 1.00 . A A . 10 ASP HA 1 1
19 30477 1 1 10 ASP HB2 H -11.192 -18.908 -7.605 1.00 . A A . 10 ASP HB2 1 1
19 30478 1 1 10 ASP HB3 H -11.391 -17.708 -6.329 1.00 . A A . 10 ASP HB3 1 1
19 30479 1 1 10 ASP N N -8.833 -18.867 -6.600 1.00 . A A . 10 ASP N 1 1
19 30480 1 1 10 ASP O O -8.779 -16.460 -5.305 1.00 . A A . 10 ASP O 1 1
19 30481 1 1 10 ASP OD1 O -11.988 -15.825 -7.894 1.00 . A A . 10 ASP OD1 1 1
19 30482 1 1 10 ASP OD2 O -11.768 -17.334 -9.477 1.00 . A A . 10 ASP OD2 1 1
19 30483 1 1 11 ALA C C -10.155 -13.134 -6.513 1.00 . A A . 11 ALA C 1 1
19 30484 1 1 11 ALA CA C -8.906 -14.006 -6.584 1.00 . A A . 11 ALA CA 1 1
19 30485 1 1 11 ALA CB C -7.811 -13.298 -7.367 1.00 . A A . 11 ALA CB 1 1
19 30486 1 1 11 ALA H H -9.475 -15.339 -8.125 1.00 . A A . 11 ALA H 1 1
19 30487 1 1 11 ALA HA H -8.544 -14.179 -5.581 1.00 . A A . 11 ALA HA 1 1
19 30488 1 1 11 ALA HB1 H -7.127 -12.822 -6.679 1.00 . A A . 11 ALA HB1 1 1
19 30489 1 1 11 ALA HB2 H -7.274 -14.018 -7.966 1.00 . A A . 11 ALA HB2 1 1
19 30490 1 1 11 ALA HB3 H -8.253 -12.552 -8.010 1.00 . A A . 11 ALA HB3 1 1
19 30491 1 1 11 ALA N N -9.203 -15.300 -7.185 1.00 . A A . 11 ALA N 1 1
19 30492 1 1 11 ALA O O -10.366 -12.411 -5.539 1.00 . A A . 11 ALA O 1 1
19 30493 1 1 12 SER C C -13.012 -12.572 -6.322 1.00 . A A . 12 SER C 1 1
19 30494 1 1 12 SER CA C -12.208 -12.420 -7.610 1.00 . A A . 12 SER CA 1 1
19 30495 1 1 12 SER CB C -13.058 -12.849 -8.808 1.00 . A A . 12 SER CB 1 1
19 30496 1 1 12 SER H H -10.758 -13.801 -8.299 1.00 . A A . 12 SER H 1 1
19 30497 1 1 12 SER HA H -11.932 -11.383 -7.728 1.00 . A A . 12 SER HA 1 1
19 30498 1 1 12 SER HB2 H -13.728 -13.640 -8.507 1.00 . A A . 12 SER HB2 1 1
19 30499 1 1 12 SER HB3 H -13.633 -12.004 -9.158 1.00 . A A . 12 SER HB3 1 1
19 30500 1 1 12 SER HG H -11.573 -12.663 -10.072 1.00 . A A . 12 SER HG 1 1
19 30501 1 1 12 SER N N -10.981 -13.207 -7.553 1.00 . A A . 12 SER N 1 1
19 30502 1 1 12 SER O O -13.591 -11.608 -5.819 1.00 . A A . 12 SER O 1 1
19 30503 1 1 12 SER OG O -12.243 -13.319 -9.868 1.00 . A A . 12 SER OG 1 1
19 30504 1 1 13 LYS C C -13.122 -13.374 -3.371 1.00 . A A . 13 LYS C 1 1
19 30505 1 1 13 LYS CA C -13.774 -14.071 -4.562 1.00 . A A . 13 LYS CA 1 1
19 30506 1 1 13 LYS CB C -13.833 -15.580 -4.313 1.00 . A A . 13 LYS CB 1 1
19 30507 1 1 13 LYS CD C -15.582 -15.942 -6.079 1.00 . A A . 13 LYS CD 1 1
19 30508 1 1 13 LYS CE C -16.724 -16.462 -5.219 1.00 . A A . 13 LYS CE 1 1
19 30509 1 1 13 LYS CG C -14.232 -16.383 -5.539 1.00 . A A . 13 LYS CG 1 1
19 30510 1 1 13 LYS H H -12.561 -14.518 -6.239 1.00 . A A . 13 LYS H 1 1
19 30511 1 1 13 LYS HA H -14.778 -13.694 -4.679 1.00 . A A . 13 LYS HA 1 1
19 30512 1 1 13 LYS HB2 H -12.861 -15.918 -3.988 1.00 . A A . 13 LYS HB2 1 1
19 30513 1 1 13 LYS HB3 H -14.553 -15.775 -3.530 1.00 . A A . 13 LYS HB3 1 1
19 30514 1 1 13 LYS HD2 H -15.620 -14.863 -6.093 1.00 . A A . 13 LYS HD2 1 1
19 30515 1 1 13 LYS HD3 H -15.699 -16.320 -7.084 1.00 . A A . 13 LYS HD3 1 1
19 30516 1 1 13 LYS HE2 H -17.589 -16.615 -5.846 1.00 . A A . 13 LYS HE2 1 1
19 30517 1 1 13 LYS HE3 H -16.426 -17.403 -4.781 1.00 . A A . 13 LYS HE3 1 1
19 30518 1 1 13 LYS HG2 H -13.487 -16.245 -6.307 1.00 . A A . 13 LYS HG2 1 1
19 30519 1 1 13 LYS HG3 H -14.286 -17.429 -5.271 1.00 . A A . 13 LYS HG3 1 1
19 30520 1 1 13 LYS HZ1 H -16.927 -15.956 -3.202 1.00 . A A . 13 LYS HZ1 1 1
19 30521 1 1 13 LYS HZ2 H -18.075 -15.229 -4.209 1.00 . A A . 13 LYS HZ2 1 1
19 30522 1 1 13 LYS HZ3 H -16.482 -14.658 -4.193 1.00 . A A . 13 LYS HZ3 1 1
19 30523 1 1 13 LYS N N -13.043 -13.790 -5.792 1.00 . A A . 13 LYS N 1 1
19 30524 1 1 13 LYS NZ N -17.076 -15.509 -4.129 1.00 . A A . 13 LYS NZ 1 1
19 30525 1 1 13 LYS O O -13.806 -12.954 -2.437 1.00 . A A . 13 LYS O 1 1
19 30526 1 1 14 CYS C C -11.503 -11.160 -2.162 1.00 . A A . 14 CYS C 1 1
19 30527 1 1 14 CYS CA C -11.057 -12.609 -2.336 1.00 . A A . 14 CYS CA 1 1
19 30528 1 1 14 CYS CB C -9.556 -12.661 -2.622 1.00 . A A . 14 CYS CB 1 1
19 30529 1 1 14 CYS H H -11.311 -13.610 -4.184 1.00 . A A . 14 CYS H 1 1
19 30530 1 1 14 CYS HA H -11.261 -13.147 -1.423 1.00 . A A . 14 CYS HA 1 1
19 30531 1 1 14 CYS HB2 H -9.327 -13.584 -3.133 1.00 . A A . 14 CYS HB2 1 1
19 30532 1 1 14 CYS HB3 H -9.288 -11.829 -3.256 1.00 . A A . 14 CYS HB3 1 1
19 30533 1 1 14 CYS HG H -9.312 -12.669 -0.083 1.00 . A A . 14 CYS HG 1 1
19 30534 1 1 14 CYS N N -11.801 -13.255 -3.412 1.00 . A A . 14 CYS N 1 1
19 30535 1 1 14 CYS O O -11.786 -10.464 -3.138 1.00 . A A . 14 CYS O 1 1
19 30536 1 1 14 CYS SG S -8.520 -12.583 -1.142 1.00 . A A . 14 CYS SG 1 1
19 30537 1 1 15 LEU C C -10.868 -8.589 0.111 1.00 . A A . 15 LEU C 1 1
19 30538 1 1 15 LEU CA C -11.977 -9.346 -0.609 1.00 . A A . 15 LEU CA 1 1
19 30539 1 1 15 LEU CB C -13.245 -9.354 0.247 1.00 . A A . 15 LEU CB 1 1
19 30540 1 1 15 LEU CD1 C -15.651 -9.971 0.582 1.00 . A A . 15 LEU CD1 1 1
19 30541 1 1 15 LEU CD2 C -14.780 -9.552 -1.725 1.00 . A A . 15 LEU CD2 1 1
19 30542 1 1 15 LEU CG C -14.449 -10.091 -0.340 1.00 . A A . 15 LEU CG 1 1
19 30543 1 1 15 LEU H H -11.326 -11.313 -0.176 1.00 . A A . 15 LEU H 1 1
19 30544 1 1 15 LEU HA H -12.188 -8.848 -1.543 1.00 . A A . 15 LEU HA 1 1
19 30545 1 1 15 LEU HB2 H -13.003 -9.818 1.191 1.00 . A A . 15 LEU HB2 1 1
19 30546 1 1 15 LEU HB3 H -13.535 -8.327 0.417 1.00 . A A . 15 LEU HB3 1 1
19 30547 1 1 15 LEU HD11 H -15.715 -10.849 1.207 1.00 . A A . 15 LEU HD11 1 1
19 30548 1 1 15 LEU HD12 H -16.551 -9.884 -0.009 1.00 . A A . 15 LEU HD12 1 1
19 30549 1 1 15 LEU HD13 H -15.543 -9.093 1.202 1.00 . A A . 15 LEU HD13 1 1
19 30550 1 1 15 LEU HD21 H -15.844 -9.620 -1.891 1.00 . A A . 15 LEU HD21 1 1
19 30551 1 1 15 LEU HD22 H -14.261 -10.137 -2.472 1.00 . A A . 15 LEU HD22 1 1
19 30552 1 1 15 LEU HD23 H -14.468 -8.521 -1.794 1.00 . A A . 15 LEU HD23 1 1
19 30553 1 1 15 LEU HG H -14.207 -11.141 -0.438 1.00 . A A . 15 LEU HG 1 1
19 30554 1 1 15 LEU N N -11.564 -10.712 -0.913 1.00 . A A . 15 LEU N 1 1
19 30555 1 1 15 LEU O O -10.073 -9.180 0.843 1.00 . A A . 15 LEU O 1 1
19 30556 1 1 16 ALA C C -10.451 -5.252 1.249 1.00 . A A . 16 ALA C 1 1
19 30557 1 1 16 ALA CA C -9.810 -6.438 0.536 1.00 . A A . 16 ALA CA 1 1
19 30558 1 1 16 ALA CB C -8.804 -5.955 -0.497 1.00 . A A . 16 ALA CB 1 1
19 30559 1 1 16 ALA H H -11.481 -6.864 -0.692 1.00 . A A . 16 ALA H 1 1
19 30560 1 1 16 ALA HA H -9.284 -7.040 1.262 1.00 . A A . 16 ALA HA 1 1
19 30561 1 1 16 ALA HB1 H -7.957 -6.627 -0.516 1.00 . A A . 16 ALA HB1 1 1
19 30562 1 1 16 ALA HB2 H -9.268 -5.933 -1.471 1.00 . A A . 16 ALA HB2 1 1
19 30563 1 1 16 ALA HB3 H -8.468 -4.962 -0.235 1.00 . A A . 16 ALA HB3 1 1
19 30564 1 1 16 ALA N N -10.820 -7.277 -0.098 1.00 . A A . 16 ALA N 1 1
19 30565 1 1 16 ALA O O -11.059 -4.388 0.616 1.00 . A A . 16 ALA O 1 1
19 30566 1 1 17 THR C C -9.790 -3.399 4.144 1.00 . A A . 17 THR C 1 1
19 30567 1 1 17 THR CA C -10.876 -4.136 3.370 1.00 . A A . 17 THR CA 1 1
19 30568 1 1 17 THR CB C -11.929 -4.665 4.361 1.00 . A A . 17 THR CB 1 1
19 30569 1 1 17 THR CG2 C -13.079 -5.334 3.624 1.00 . A A . 17 THR CG2 1 1
19 30570 1 1 17 THR H H -9.813 -5.934 3.017 1.00 . A A . 17 THR H 1 1
19 30571 1 1 17 THR HA H -11.360 -3.443 2.699 1.00 . A A . 17 THR HA 1 1
19 30572 1 1 17 THR HB H -12.320 -3.831 4.928 1.00 . A A . 17 THR HB 1 1
19 30573 1 1 17 THR HG1 H -11.655 -5.444 6.153 1.00 . A A . 17 THR HG1 1 1
19 30574 1 1 17 THR HG21 H -12.890 -6.395 3.547 1.00 . A A . 17 THR HG21 1 1
19 30575 1 1 17 THR HG22 H -13.167 -4.911 2.634 1.00 . A A . 17 THR HG22 1 1
19 30576 1 1 17 THR HG23 H -13.998 -5.171 4.167 1.00 . A A . 17 THR HG23 1 1
19 30577 1 1 17 THR N N -10.310 -5.216 2.570 1.00 . A A . 17 THR N 1 1
19 30578 1 1 17 THR O O -8.837 -4.007 4.630 1.00 . A A . 17 THR O 1 1
19 30579 1 1 17 THR OG1 O -11.327 -5.600 5.263 1.00 . A A . 17 THR OG1 1 1
19 30580 1 1 18 GLY C C -8.967 0.167 4.536 1.00 . A A . 18 GLY C 1 1
19 30581 1 1 18 GLY CA C -8.965 -1.283 4.975 1.00 . A A . 18 GLY CA 1 1
19 30582 1 1 18 GLY H H -10.720 -1.651 3.849 1.00 . A A . 18 GLY H 1 1
19 30583 1 1 18 GLY HA2 H -9.186 -1.329 6.031 1.00 . A A . 18 GLY HA2 1 1
19 30584 1 1 18 GLY HA3 H -7.982 -1.697 4.805 1.00 . A A . 18 GLY HA3 1 1
19 30585 1 1 18 GLY N N -9.940 -2.082 4.258 1.00 . A A . 18 GLY N 1 1
19 30586 1 1 18 GLY O O -9.301 0.493 3.396 1.00 . A A . 18 GLY O 1 1
19 30587 1 1 19 PRO C C -7.423 2.878 4.216 1.00 . A A . 19 PRO C 1 1
19 30588 1 1 19 PRO CA C -8.544 2.508 5.180 1.00 . A A . 19 PRO CA 1 1
19 30589 1 1 19 PRO CB C -8.289 3.124 6.558 1.00 . A A . 19 PRO CB 1 1
19 30590 1 1 19 PRO CD C -8.181 0.753 6.834 1.00 . A A . 19 PRO CD 1 1
19 30591 1 1 19 PRO CG C -7.608 2.050 7.334 1.00 . A A . 19 PRO CG 1 1
19 30592 1 1 19 PRO HA H -9.486 2.868 4.791 1.00 . A A . 19 PRO HA 1 1
19 30593 1 1 19 PRO HB2 H -7.661 3.997 6.453 1.00 . A A . 19 PRO HB2 1 1
19 30594 1 1 19 PRO HB3 H -9.229 3.403 7.010 1.00 . A A . 19 PRO HB3 1 1
19 30595 1 1 19 PRO HD2 H -7.428 -0.021 6.844 1.00 . A A . 19 PRO HD2 1 1
19 30596 1 1 19 PRO HD3 H -9.033 0.461 7.431 1.00 . A A . 19 PRO HD3 1 1
19 30597 1 1 19 PRO HG2 H -6.545 2.085 7.153 1.00 . A A . 19 PRO HG2 1 1
19 30598 1 1 19 PRO HG3 H -7.817 2.170 8.386 1.00 . A A . 19 PRO HG3 1 1
19 30599 1 1 19 PRO N N -8.591 1.069 5.455 1.00 . A A . 19 PRO N 1 1
19 30600 1 1 19 PRO O O -7.405 3.976 3.659 1.00 . A A . 19 PRO O 1 1
19 30601 1 1 20 GLY C C -5.789 2.164 1.663 1.00 . A A . 20 GLY C 1 1
19 30602 1 1 20 GLY CA C -5.376 2.201 3.121 1.00 . A A . 20 GLY CA 1 1
19 30603 1 1 20 GLY H H -6.553 1.095 4.491 1.00 . A A . 20 GLY H 1 1
19 30604 1 1 20 GLY HA2 H -4.958 3.173 3.343 1.00 . A A . 20 GLY HA2 1 1
19 30605 1 1 20 GLY HA3 H -4.618 1.449 3.288 1.00 . A A . 20 GLY HA3 1 1
19 30606 1 1 20 GLY N N -6.488 1.953 4.020 1.00 . A A . 20 GLY N 1 1
19 30607 1 1 20 GLY O O -5.330 2.978 0.862 1.00 . A A . 20 GLY O 1 1
19 30608 1 1 21 ILE C C -8.305 2.009 -0.324 1.00 . A A . 21 ILE C 1 1
19 30609 1 1 21 ILE CA C -7.128 1.078 -0.051 1.00 . A A . 21 ILE CA 1 1
19 30610 1 1 21 ILE CB C -7.554 -0.371 -0.356 1.00 . A A . 21 ILE CB 1 1
19 30611 1 1 21 ILE CD1 C -9.484 -1.993 -0.013 1.00 . A A . 21 ILE CD1 1 1
19 30612 1 1 21 ILE CG1 C -8.774 -0.754 0.485 1.00 . A A . 21 ILE CG1 1 1
19 30613 1 1 21 ILE CG2 C -6.401 -1.328 -0.093 1.00 . A A . 21 ILE CG2 1 1
19 30614 1 1 21 ILE H H -6.983 0.598 2.004 1.00 . A A . 21 ILE H 1 1
19 30615 1 1 21 ILE HA H -6.315 1.339 -0.713 1.00 . A A . 21 ILE HA 1 1
19 30616 1 1 21 ILE HB H -7.812 -0.435 -1.402 1.00 . A A . 21 ILE HB 1 1
19 30617 1 1 21 ILE HD11 H -8.781 -2.630 -0.528 1.00 . A A . 21 ILE HD11 1 1
19 30618 1 1 21 ILE HD12 H -9.907 -2.528 0.826 1.00 . A A . 21 ILE HD12 1 1
19 30619 1 1 21 ILE HD13 H -10.275 -1.707 -0.691 1.00 . A A . 21 ILE HD13 1 1
19 30620 1 1 21 ILE HG12 H -8.460 -0.938 1.500 1.00 . A A . 21 ILE HG12 1 1
19 30621 1 1 21 ILE HG13 H -9.481 0.063 0.473 1.00 . A A . 21 ILE HG13 1 1
19 30622 1 1 21 ILE HG21 H -6.754 -2.167 0.488 1.00 . A A . 21 ILE HG21 1 1
19 30623 1 1 21 ILE HG22 H -6.007 -1.683 -1.034 1.00 . A A . 21 ILE HG22 1 1
19 30624 1 1 21 ILE HG23 H -5.623 -0.814 0.452 1.00 . A A . 21 ILE HG23 1 1
19 30625 1 1 21 ILE N N -6.655 1.217 1.320 1.00 . A A . 21 ILE N 1 1
19 30626 1 1 21 ILE O O -8.944 1.928 -1.373 1.00 . A A . 21 ILE O 1 1
19 30627 1 1 22 ALA C C -9.486 4.732 -0.737 1.00 . A A . 22 ALA C 1 1
19 30628 1 1 22 ALA CA C -9.681 3.845 0.487 1.00 . A A . 22 ALA CA 1 1
19 30629 1 1 22 ALA CB C -9.805 4.694 1.743 1.00 . A A . 22 ALA CB 1 1
19 30630 1 1 22 ALA H H -8.038 2.911 1.440 1.00 . A A . 22 ALA H 1 1
19 30631 1 1 22 ALA HA H -10.595 3.283 0.369 1.00 . A A . 22 ALA HA 1 1
19 30632 1 1 22 ALA HB1 H -10.761 5.200 1.741 1.00 . A A . 22 ALA HB1 1 1
19 30633 1 1 22 ALA HB2 H -9.735 4.061 2.615 1.00 . A A . 22 ALA HB2 1 1
19 30634 1 1 22 ALA HB3 H -9.011 5.425 1.764 1.00 . A A . 22 ALA HB3 1 1
19 30635 1 1 22 ALA N N -8.584 2.895 0.627 1.00 . A A . 22 ALA N 1 1
19 30636 1 1 22 ALA O O -8.388 5.230 -0.987 1.00 . A A . 22 ALA O 1 1
19 30637 1 1 23 SER C C -9.642 6.991 -2.468 1.00 . A A . 23 SER C 1 1
19 30638 1 1 23 SER CA C -10.503 5.753 -2.699 1.00 . A A . 23 SER CA 1 1
19 30639 1 1 23 SER CB C -11.913 6.170 -3.122 1.00 . A A . 23 SER CB 1 1
19 30640 1 1 23 SER H H -11.406 4.505 -1.246 1.00 . A A . 23 SER H 1 1
19 30641 1 1 23 SER HA H -10.060 5.162 -3.486 1.00 . A A . 23 SER HA 1 1
19 30642 1 1 23 SER HB2 H -12.542 5.295 -3.181 1.00 . A A . 23 SER HB2 1 1
19 30643 1 1 23 SER HB3 H -12.318 6.855 -2.390 1.00 . A A . 23 SER HB3 1 1
19 30644 1 1 23 SER HG H -12.769 6.743 -4.788 1.00 . A A . 23 SER HG 1 1
19 30645 1 1 23 SER N N -10.558 4.928 -1.498 1.00 . A A . 23 SER N 1 1
19 30646 1 1 23 SER O O -8.959 7.466 -3.377 1.00 . A A . 23 SER O 1 1
19 30647 1 1 23 SER OG O -11.899 6.808 -4.386 1.00 . A A . 23 SER OG 1 1
19 30648 1 1 24 THR C C -8.310 8.568 0.502 1.00 . A A . 24 THR C 1 1
19 30649 1 1 24 THR CA C -8.906 8.695 -0.895 1.00 . A A . 24 THR CA 1 1
19 30650 1 1 24 THR CB C -9.768 9.971 -0.958 1.00 . A A . 24 THR CB 1 1
19 30651 1 1 24 THR CG2 C -10.550 10.031 -2.260 1.00 . A A . 24 THR CG2 1 1
19 30652 1 1 24 THR H H -10.244 7.089 -0.565 1.00 . A A . 24 THR H 1 1
19 30653 1 1 24 THR HA H -8.103 8.793 -1.611 1.00 . A A . 24 THR HA 1 1
19 30654 1 1 24 THR HB H -9.116 10.831 -0.905 1.00 . A A . 24 THR HB 1 1
19 30655 1 1 24 THR HG1 H -11.020 10.894 0.255 1.00 . A A . 24 THR HG1 1 1
19 30656 1 1 24 THR HG21 H -11.378 10.715 -2.152 1.00 . A A . 24 THR HG21 1 1
19 30657 1 1 24 THR HG22 H -10.925 9.047 -2.502 1.00 . A A . 24 THR HG22 1 1
19 30658 1 1 24 THR HG23 H -9.902 10.373 -3.053 1.00 . A A . 24 THR HG23 1 1
19 30659 1 1 24 THR N N -9.681 7.512 -1.246 1.00 . A A . 24 THR N 1 1
19 30660 1 1 24 THR O O -8.914 7.972 1.395 1.00 . A A . 24 THR O 1 1
19 30661 1 1 24 THR OG1 O -10.675 10.004 0.151 1.00 . A A . 24 THR OG1 1 1
19 30662 1 1 25 VAL C C -5.574 10.317 2.190 1.00 . A A . 25 VAL C 1 1
19 30663 1 1 25 VAL CA C -6.442 9.082 1.977 1.00 . A A . 25 VAL CA 1 1
19 30664 1 1 25 VAL CB C -5.563 7.823 2.100 1.00 . A A . 25 VAL CB 1 1
19 30665 1 1 25 VAL CG1 C -6.405 6.566 1.946 1.00 . A A . 25 VAL CG1 1 1
19 30666 1 1 25 VAL CG2 C -4.442 7.853 1.074 1.00 . A A . 25 VAL CG2 1 1
19 30667 1 1 25 VAL H H -6.688 9.592 -0.063 1.00 . A A . 25 VAL H 1 1
19 30668 1 1 25 VAL HA H -7.196 9.046 2.750 1.00 . A A . 25 VAL HA 1 1
19 30669 1 1 25 VAL HB H -5.119 7.814 3.086 1.00 . A A . 25 VAL HB 1 1
19 30670 1 1 25 VAL HG11 H -6.916 6.590 0.995 1.00 . A A . 25 VAL HG11 1 1
19 30671 1 1 25 VAL HG12 H -5.766 5.697 1.992 1.00 . A A . 25 VAL HG12 1 1
19 30672 1 1 25 VAL HG13 H -7.132 6.520 2.743 1.00 . A A . 25 VAL HG13 1 1
19 30673 1 1 25 VAL HG21 H -3.572 7.357 1.476 1.00 . A A . 25 VAL HG21 1 1
19 30674 1 1 25 VAL HG22 H -4.762 7.346 0.175 1.00 . A A . 25 VAL HG22 1 1
19 30675 1 1 25 VAL HG23 H -4.196 8.878 0.838 1.00 . A A . 25 VAL HG23 1 1
19 30676 1 1 25 VAL N N -7.119 9.131 0.687 1.00 . A A . 25 VAL N 1 1
19 30677 1 1 25 VAL O O -5.340 11.093 1.262 1.00 . A A . 25 VAL O 1 1
19 30678 1 1 26 LYS C C -2.784 11.233 3.784 1.00 . A A . 26 LYS C 1 1
19 30679 1 1 26 LYS CA C -4.256 11.636 3.754 1.00 . A A . 26 LYS CA 1 1
19 30680 1 1 26 LYS CB C -4.663 12.216 5.109 1.00 . A A . 26 LYS CB 1 1
19 30681 1 1 26 LYS CD C -7.129 12.700 5.080 1.00 . A A . 26 LYS CD 1 1
19 30682 1 1 26 LYS CE C -7.626 12.289 3.703 1.00 . A A . 26 LYS CE 1 1
19 30683 1 1 26 LYS CG C -5.731 13.293 5.014 1.00 . A A . 26 LYS CG 1 1
19 30684 1 1 26 LYS H H -5.321 9.842 4.115 1.00 . A A . 26 LYS H 1 1
19 30685 1 1 26 LYS HA H -4.396 12.388 2.993 1.00 . A A . 26 LYS HA 1 1
19 30686 1 1 26 LYS HB2 H -5.043 11.418 5.730 1.00 . A A . 26 LYS HB2 1 1
19 30687 1 1 26 LYS HB3 H -3.792 12.644 5.582 1.00 . A A . 26 LYS HB3 1 1
19 30688 1 1 26 LYS HD2 H -7.111 11.829 5.719 1.00 . A A . 26 LYS HD2 1 1
19 30689 1 1 26 LYS HD3 H -7.803 13.438 5.493 1.00 . A A . 26 LYS HD3 1 1
19 30690 1 1 26 LYS HE2 H -7.197 12.951 2.967 1.00 . A A . 26 LYS HE2 1 1
19 30691 1 1 26 LYS HE3 H -7.306 11.276 3.507 1.00 . A A . 26 LYS HE3 1 1
19 30692 1 1 26 LYS HG2 H -5.606 13.985 5.833 1.00 . A A . 26 LYS HG2 1 1
19 30693 1 1 26 LYS HG3 H -5.617 13.817 4.076 1.00 . A A . 26 LYS HG3 1 1
19 30694 1 1 26 LYS HZ1 H -9.424 13.347 3.601 1.00 . A A . 26 LYS HZ1 1 1
19 30695 1 1 26 LYS HZ2 H -9.544 11.873 4.420 1.00 . A A . 26 LYS HZ2 1 1
19 30696 1 1 26 LYS HZ3 H -9.433 11.895 2.732 1.00 . A A . 26 LYS HZ3 1 1
19 30697 1 1 26 LYS N N -5.099 10.495 3.418 1.00 . A A . 26 LYS N 1 1
19 30698 1 1 26 LYS NZ N -9.110 12.355 3.608 1.00 . A A . 26 LYS NZ 1 1
19 30699 1 1 26 LYS O O -2.436 10.142 4.235 1.00 . A A . 26 LYS O 1 1
19 30700 1 1 27 THR C C 0.150 12.155 4.626 1.00 . A A . 27 THR C 1 1
19 30701 1 1 27 THR CA C -0.489 11.862 3.274 1.00 . A A . 27 THR CA 1 1
19 30702 1 1 27 THR CB C 0.215 12.704 2.192 1.00 . A A . 27 THR CB 1 1
19 30703 1 1 27 THR CG2 C -0.124 12.191 0.801 1.00 . A A . 27 THR CG2 1 1
19 30704 1 1 27 THR H H -2.260 12.976 2.956 1.00 . A A . 27 THR H 1 1
19 30705 1 1 27 THR HA H -0.345 10.818 3.036 1.00 . A A . 27 THR HA 1 1
19 30706 1 1 27 THR HB H 1.283 12.629 2.338 1.00 . A A . 27 THR HB 1 1
19 30707 1 1 27 THR HG1 H -0.376 14.277 3.226 1.00 . A A . 27 THR HG1 1 1
19 30708 1 1 27 THR HG21 H -0.749 11.313 0.883 1.00 . A A . 27 THR HG21 1 1
19 30709 1 1 27 THR HG22 H 0.787 11.936 0.280 1.00 . A A . 27 THR HG22 1 1
19 30710 1 1 27 THR HG23 H -0.651 12.957 0.253 1.00 . A A . 27 THR HG23 1 1
19 30711 1 1 27 THR N N -1.922 12.123 3.301 1.00 . A A . 27 THR N 1 1
19 30712 1 1 27 THR O O -0.278 13.058 5.343 1.00 . A A . 27 THR O 1 1
19 30713 1 1 27 THR OG1 O -0.177 14.077 2.308 1.00 . A A . 27 THR OG1 1 1
19 30714 1 1 28 GLY C C 1.568 10.473 7.227 1.00 . A A . 28 GLY C 1 1
19 30715 1 1 28 GLY CA C 1.862 11.580 6.234 1.00 . A A . 28 GLY CA 1 1
19 30716 1 1 28 GLY H H 1.478 10.681 4.356 1.00 . A A . 28 GLY H 1 1
19 30717 1 1 28 GLY HA2 H 2.926 11.616 6.055 1.00 . A A . 28 GLY HA2 1 1
19 30718 1 1 28 GLY HA3 H 1.546 12.522 6.659 1.00 . A A . 28 GLY HA3 1 1
19 30719 1 1 28 GLY N N 1.180 11.386 4.968 1.00 . A A . 28 GLY N 1 1
19 30720 1 1 28 GLY O O 2.421 10.115 8.038 1.00 . A A . 28 GLY O 1 1
19 30721 1 1 29 GLU C C 0.181 7.495 7.431 1.00 . A A . 29 GLU C 1 1
19 30722 1 1 29 GLU CA C -0.050 8.862 8.069 1.00 . A A . 29 GLU CA 1 1
19 30723 1 1 29 GLU CB C -1.524 9.016 8.450 1.00 . A A . 29 GLU CB 1 1
19 30724 1 1 29 GLU CD C -2.542 10.815 6.999 1.00 . A A . 29 GLU CD 1 1
19 30725 1 1 29 GLU CG C -2.429 9.327 7.270 1.00 . A A . 29 GLU CG 1 1
19 30726 1 1 29 GLU H H -0.283 10.261 6.497 1.00 . A A . 29 GLU H 1 1
19 30727 1 1 29 GLU HA H 0.553 8.936 8.961 1.00 . A A . 29 GLU HA 1 1
19 30728 1 1 29 GLU HB2 H -1.863 8.097 8.905 1.00 . A A . 29 GLU HB2 1 1
19 30729 1 1 29 GLU HB3 H -1.615 9.817 9.168 1.00 . A A . 29 GLU HB3 1 1
19 30730 1 1 29 GLU HG2 H -2.029 8.847 6.389 1.00 . A A . 29 GLU HG2 1 1
19 30731 1 1 29 GLU HG3 H -3.414 8.938 7.475 1.00 . A A . 29 GLU HG3 1 1
19 30732 1 1 29 GLU N N 0.355 9.932 7.166 1.00 . A A . 29 GLU N 1 1
19 30733 1 1 29 GLU O O 0.358 7.388 6.218 1.00 . A A . 29 GLU O 1 1
19 30734 1 1 29 GLU OE1 O -1.704 11.345 6.241 1.00 . A A . 29 GLU OE1 1 1
19 30735 1 1 29 GLU OE2 O -3.469 11.449 7.546 1.00 . A A . 29 GLU OE2 1 1
19 30736 1 1 30 GLU C C -0.905 4.288 7.835 1.00 . A A . 30 GLU C 1 1
19 30737 1 1 30 GLU CA C 0.389 5.095 7.774 1.00 . A A . 30 GLU CA 1 1
19 30738 1 1 30 GLU CB C 1.476 4.399 8.597 1.00 . A A . 30 GLU CB 1 1
19 30739 1 1 30 GLU CD C 2.980 2.387 8.855 1.00 . A A . 30 GLU CD 1 1
19 30740 1 1 30 GLU CG C 1.834 3.014 8.086 1.00 . A A . 30 GLU CG 1 1
19 30741 1 1 30 GLU H H 0.032 6.604 9.215 1.00 . A A . 30 GLU H 1 1
19 30742 1 1 30 GLU HA H 0.713 5.155 6.746 1.00 . A A . 30 GLU HA 1 1
19 30743 1 1 30 GLU HB2 H 2.367 5.008 8.582 1.00 . A A . 30 GLU HB2 1 1
19 30744 1 1 30 GLU HB3 H 1.131 4.306 9.617 1.00 . A A . 30 GLU HB3 1 1
19 30745 1 1 30 GLU HG2 H 0.969 2.376 8.176 1.00 . A A . 30 GLU HG2 1 1
19 30746 1 1 30 GLU HG3 H 2.117 3.091 7.046 1.00 . A A . 30 GLU HG3 1 1
19 30747 1 1 30 GLU N N 0.178 6.454 8.257 1.00 . A A . 30 GLU N 1 1
19 30748 1 1 30 GLU O O -1.469 4.078 8.909 1.00 . A A . 30 GLU O 1 1
19 30749 1 1 30 GLU OE1 O 3.032 2.564 10.090 1.00 . A A . 30 GLU OE1 1 1
19 30750 1 1 30 GLU OE2 O 3.826 1.720 8.223 1.00 . A A . 30 GLU OE2 1 1
19 30751 1 1 31 VAL C C -2.315 1.571 6.782 1.00 . A A . 31 VAL C 1 1
19 30752 1 1 31 VAL CA C -2.599 3.057 6.594 1.00 . A A . 31 VAL CA 1 1
19 30753 1 1 31 VAL CB C -3.312 3.266 5.245 1.00 . A A . 31 VAL CB 1 1
19 30754 1 1 31 VAL CG1 C -3.699 4.725 5.067 1.00 . A A . 31 VAL CG1 1 1
19 30755 1 1 31 VAL CG2 C -2.429 2.796 4.098 1.00 . A A . 31 VAL CG2 1 1
19 30756 1 1 31 VAL H H -0.878 4.040 5.851 1.00 . A A . 31 VAL H 1 1
19 30757 1 1 31 VAL HA H -3.260 3.390 7.382 1.00 . A A . 31 VAL HA 1 1
19 30758 1 1 31 VAL HB H -4.215 2.674 5.242 1.00 . A A . 31 VAL HB 1 1
19 30759 1 1 31 VAL HG11 H -3.206 5.125 4.192 1.00 . A A . 31 VAL HG11 1 1
19 30760 1 1 31 VAL HG12 H -4.770 4.802 4.944 1.00 . A A . 31 VAL HG12 1 1
19 30761 1 1 31 VAL HG13 H -3.395 5.287 5.937 1.00 . A A . 31 VAL HG13 1 1
19 30762 1 1 31 VAL HG21 H -2.685 1.779 3.842 1.00 . A A . 31 VAL HG21 1 1
19 30763 1 1 31 VAL HG22 H -2.584 3.433 3.240 1.00 . A A . 31 VAL HG22 1 1
19 30764 1 1 31 VAL HG23 H -1.393 2.842 4.398 1.00 . A A . 31 VAL HG23 1 1
19 30765 1 1 31 VAL N N -1.372 3.840 6.674 1.00 . A A . 31 VAL N 1 1
19 30766 1 1 31 VAL O O -1.161 1.145 6.798 1.00 . A A . 31 VAL O 1 1
19 30767 1 1 32 GLY C C -4.463 -1.421 6.705 1.00 . A A . 32 GLY C 1 1
19 30768 1 1 32 GLY CA C -3.223 -0.647 7.107 1.00 . A A . 32 GLY CA 1 1
19 30769 1 1 32 GLY H H -4.275 1.178 6.901 1.00 . A A . 32 GLY H 1 1
19 30770 1 1 32 GLY HA2 H -2.389 -0.987 6.511 1.00 . A A . 32 GLY HA2 1 1
19 30771 1 1 32 GLY HA3 H -3.011 -0.843 8.148 1.00 . A A . 32 GLY HA3 1 1
19 30772 1 1 32 GLY N N -3.378 0.784 6.923 1.00 . A A . 32 GLY N 1 1
19 30773 1 1 32 GLY O O -5.443 -1.467 7.449 1.00 . A A . 32 GLY O 1 1
19 30774 1 1 33 PHE C C -5.249 -4.300 5.072 1.00 . A A . 33 PHE C 1 1
19 30775 1 1 33 PHE CA C -5.552 -2.805 5.025 1.00 . A A . 33 PHE CA 1 1
19 30776 1 1 33 PHE CB C -5.891 -2.386 3.594 1.00 . A A . 33 PHE CB 1 1
19 30777 1 1 33 PHE CD1 C -3.743 -1.759 2.458 1.00 . A A . 33 PHE CD1 1 1
19 30778 1 1 33 PHE CD2 C -4.792 -3.810 1.844 1.00 . A A . 33 PHE CD2 1 1
19 30779 1 1 33 PHE CE1 C -2.725 -2.005 1.556 1.00 . A A . 33 PHE CE1 1 1
19 30780 1 1 33 PHE CE2 C -3.777 -4.063 0.941 1.00 . A A . 33 PHE CE2 1 1
19 30781 1 1 33 PHE CG C -4.786 -2.657 2.612 1.00 . A A . 33 PHE CG 1 1
19 30782 1 1 33 PHE CZ C -2.742 -3.158 0.796 1.00 . A A . 33 PHE CZ 1 1
19 30783 1 1 33 PHE H H -3.612 -1.958 4.978 1.00 . A A . 33 PHE H 1 1
19 30784 1 1 33 PHE HA H -6.400 -2.601 5.662 1.00 . A A . 33 PHE HA 1 1
19 30785 1 1 33 PHE HB2 H -6.766 -2.926 3.266 1.00 . A A . 33 PHE HB2 1 1
19 30786 1 1 33 PHE HB3 H -6.099 -1.326 3.576 1.00 . A A . 33 PHE HB3 1 1
19 30787 1 1 33 PHE HD1 H -3.728 -0.856 3.052 1.00 . A A . 33 PHE HD1 1 1
19 30788 1 1 33 PHE HD2 H -5.601 -4.517 1.955 1.00 . A A . 33 PHE HD2 1 1
19 30789 1 1 33 PHE HE1 H -1.918 -1.297 1.445 1.00 . A A . 33 PHE HE1 1 1
19 30790 1 1 33 PHE HE2 H -3.793 -4.964 0.347 1.00 . A A . 33 PHE HE2 1 1
19 30791 1 1 33 PHE HZ H -1.948 -3.353 0.091 1.00 . A A . 33 PHE HZ 1 1
19 30792 1 1 33 PHE N N -4.422 -2.031 5.526 1.00 . A A . 33 PHE N 1 1
19 30793 1 1 33 PHE O O -4.093 -4.714 4.991 1.00 . A A . 33 PHE O 1 1
19 30794 1 1 34 VAL C C -7.051 -7.242 4.241 1.00 . A A . 34 VAL C 1 1
19 30795 1 1 34 VAL CA C -6.148 -6.555 5.259 1.00 . A A . 34 VAL CA 1 1
19 30796 1 1 34 VAL CB C -6.470 -7.098 6.664 1.00 . A A . 34 VAL CB 1 1
19 30797 1 1 34 VAL CG1 C -7.899 -6.752 7.056 1.00 . A A . 34 VAL CG1 1 1
19 30798 1 1 34 VAL CG2 C -6.244 -8.601 6.718 1.00 . A A . 34 VAL CG2 1 1
19 30799 1 1 34 VAL H H -7.196 -4.716 5.262 1.00 . A A . 34 VAL H 1 1
19 30800 1 1 34 VAL HA H -5.118 -6.792 5.032 1.00 . A A . 34 VAL HA 1 1
19 30801 1 1 34 VAL HB H -5.803 -6.629 7.372 1.00 . A A . 34 VAL HB 1 1
19 30802 1 1 34 VAL HG11 H -8.089 -5.711 6.837 1.00 . A A . 34 VAL HG11 1 1
19 30803 1 1 34 VAL HG12 H -8.586 -7.370 6.497 1.00 . A A . 34 VAL HG12 1 1
19 30804 1 1 34 VAL HG13 H -8.034 -6.928 8.113 1.00 . A A . 34 VAL HG13 1 1
19 30805 1 1 34 VAL HG21 H -7.187 -9.102 6.877 1.00 . A A . 34 VAL HG21 1 1
19 30806 1 1 34 VAL HG22 H -5.812 -8.935 5.785 1.00 . A A . 34 VAL HG22 1 1
19 30807 1 1 34 VAL HG23 H -5.570 -8.835 7.529 1.00 . A A . 34 VAL HG23 1 1
19 30808 1 1 34 VAL N N -6.299 -5.105 5.202 1.00 . A A . 34 VAL N 1 1
19 30809 1 1 34 VAL O O -8.196 -6.839 4.039 1.00 . A A . 34 VAL O 1 1
19 30810 1 1 35 VAL C C -7.993 -10.223 3.232 1.00 . A A . 35 VAL C 1 1
19 30811 1 1 35 VAL CA C -7.286 -9.028 2.603 1.00 . A A . 35 VAL CA 1 1
19 30812 1 1 35 VAL CB C -6.378 -9.524 1.462 1.00 . A A . 35 VAL CB 1 1
19 30813 1 1 35 VAL CG1 C -7.174 -10.360 0.472 1.00 . A A . 35 VAL CG1 1 1
19 30814 1 1 35 VAL CG2 C -5.712 -8.348 0.764 1.00 . A A . 35 VAL CG2 1 1
19 30815 1 1 35 VAL H H -5.608 -8.557 3.805 1.00 . A A . 35 VAL H 1 1
19 30816 1 1 35 VAL HA H -8.027 -8.364 2.183 1.00 . A A . 35 VAL HA 1 1
19 30817 1 1 35 VAL HB H -5.607 -10.147 1.888 1.00 . A A . 35 VAL HB 1 1
19 30818 1 1 35 VAL HG11 H -6.617 -11.252 0.227 1.00 . A A . 35 VAL HG11 1 1
19 30819 1 1 35 VAL HG12 H -8.121 -10.636 0.912 1.00 . A A . 35 VAL HG12 1 1
19 30820 1 1 35 VAL HG13 H -7.347 -9.786 -0.426 1.00 . A A . 35 VAL HG13 1 1
19 30821 1 1 35 VAL HG21 H -6.469 -7.673 0.395 1.00 . A A . 35 VAL HG21 1 1
19 30822 1 1 35 VAL HG22 H -5.075 -7.827 1.465 1.00 . A A . 35 VAL HG22 1 1
19 30823 1 1 35 VAL HG23 H -5.117 -8.708 -0.062 1.00 . A A . 35 VAL HG23 1 1
19 30824 1 1 35 VAL N N -6.527 -8.283 3.601 1.00 . A A . 35 VAL N 1 1
19 30825 1 1 35 VAL O O -7.350 -11.125 3.770 1.00 . A A . 35 VAL O 1 1
19 30826 1 1 36 ASP C C -10.372 -12.392 2.672 1.00 . A A . 36 ASP C 1 1
19 30827 1 1 36 ASP CA C -10.115 -11.312 3.718 1.00 . A A . 36 ASP CA 1 1
19 30828 1 1 36 ASP CB C -11.443 -10.777 4.254 1.00 . A A . 36 ASP CB 1 1
19 30829 1 1 36 ASP CG C -11.966 -11.588 5.423 1.00 . A A . 36 ASP CG 1 1
19 30830 1 1 36 ASP H H -9.774 -9.479 2.716 1.00 . A A . 36 ASP H 1 1
19 30831 1 1 36 ASP HA H -9.556 -11.745 4.535 1.00 . A A . 36 ASP HA 1 1
19 30832 1 1 36 ASP HB2 H -11.307 -9.755 4.581 1.00 . A A . 36 ASP HB2 1 1
19 30833 1 1 36 ASP HB3 H -12.179 -10.802 3.464 1.00 . A A . 36 ASP HB3 1 1
19 30834 1 1 36 ASP N N -9.319 -10.225 3.158 1.00 . A A . 36 ASP N 1 1
19 30835 1 1 36 ASP O O -10.786 -12.098 1.551 1.00 . A A . 36 ASP O 1 1
19 30836 1 1 36 ASP OD1 O -11.138 -12.130 6.185 1.00 . A A . 36 ASP OD1 1 1
19 30837 1 1 36 ASP OD2 O -13.202 -11.679 5.577 1.00 . A A . 36 ASP OD2 1 1
19 30838 1 1 37 ALA C C -11.157 -15.861 2.804 1.00 . A A . 37 ALA C 1 1
19 30839 1 1 37 ALA CA C -10.328 -14.767 2.142 1.00 . A A . 37 ALA CA 1 1
19 30840 1 1 37 ALA CB C -8.989 -15.324 1.679 1.00 . A A . 37 ALA CB 1 1
19 30841 1 1 37 ALA H H -9.792 -13.813 3.954 1.00 . A A . 37 ALA H 1 1
19 30842 1 1 37 ALA HA H -10.857 -14.403 1.273 1.00 . A A . 37 ALA HA 1 1
19 30843 1 1 37 ALA HB1 H -8.320 -14.506 1.450 1.00 . A A . 37 ALA HB1 1 1
19 30844 1 1 37 ALA HB2 H -8.561 -15.930 2.464 1.00 . A A . 37 ALA HB2 1 1
19 30845 1 1 37 ALA HB3 H -9.136 -15.927 0.796 1.00 . A A . 37 ALA HB3 1 1
19 30846 1 1 37 ALA N N -10.122 -13.643 3.047 1.00 . A A . 37 ALA N 1 1
19 30847 1 1 37 ALA O O -10.825 -16.335 3.892 1.00 . A A . 37 ALA O 1 1
19 30848 1 1 38 LYS C C -13.251 -18.450 1.676 1.00 . A A . 38 LYS C 1 1
19 30849 1 1 38 LYS CA C -13.117 -17.298 2.668 1.00 . A A . 38 LYS CA 1 1
19 30850 1 1 38 LYS CB C -14.498 -16.718 2.981 1.00 . A A . 38 LYS CB 1 1
19 30851 1 1 38 LYS CD C -16.307 -15.122 2.284 1.00 . A A . 38 LYS CD 1 1
19 30852 1 1 38 LYS CE C -16.611 -13.986 1.319 1.00 . A A . 38 LYS CE 1 1
19 30853 1 1 38 LYS CG C -15.100 -15.927 1.833 1.00 . A A . 38 LYS CG 1 1
19 30854 1 1 38 LYS H H -12.451 -15.844 1.281 1.00 . A A . 38 LYS H 1 1
19 30855 1 1 38 LYS HA H -12.679 -17.674 3.580 1.00 . A A . 38 LYS HA 1 1
19 30856 1 1 38 LYS HB2 H -15.169 -17.528 3.225 1.00 . A A . 38 LYS HB2 1 1
19 30857 1 1 38 LYS HB3 H -14.413 -16.063 3.837 1.00 . A A . 38 LYS HB3 1 1
19 30858 1 1 38 LYS HD2 H -17.167 -15.775 2.335 1.00 . A A . 38 LYS HD2 1 1
19 30859 1 1 38 LYS HD3 H -16.109 -14.708 3.262 1.00 . A A . 38 LYS HD3 1 1
19 30860 1 1 38 LYS HE2 H -15.784 -13.292 1.329 1.00 . A A . 38 LYS HE2 1 1
19 30861 1 1 38 LYS HE3 H -16.725 -14.396 0.325 1.00 . A A . 38 LYS HE3 1 1
19 30862 1 1 38 LYS HG2 H -14.354 -15.250 1.443 1.00 . A A . 38 LYS HG2 1 1
19 30863 1 1 38 LYS HG3 H -15.406 -16.614 1.057 1.00 . A A . 38 LYS HG3 1 1
19 30864 1 1 38 LYS HZ1 H -18.049 -13.377 2.705 1.00 . A A . 38 LYS HZ1 1 1
19 30865 1 1 38 LYS HZ2 H -18.664 -13.640 1.152 1.00 . A A . 38 LYS HZ2 1 1
19 30866 1 1 38 LYS HZ3 H -17.759 -12.248 1.479 1.00 . A A . 38 LYS HZ3 1 1
19 30867 1 1 38 LYS N N -12.239 -16.259 2.144 1.00 . A A . 38 LYS N 1 1
19 30868 1 1 38 LYS NZ N -17.859 -13.262 1.690 1.00 . A A . 38 LYS NZ 1 1
19 30869 1 1 38 LYS O O -13.046 -19.612 2.026 1.00 . A A . 38 LYS O 1 1
19 30870 1 1 39 THR C C -12.646 -19.019 -1.648 1.00 . A A . 39 THR C 1 1
19 30871 1 1 39 THR CA C -13.755 -19.123 -0.607 1.00 . A A . 39 THR CA 1 1
19 30872 1 1 39 THR CB C -15.118 -18.989 -1.312 1.00 . A A . 39 THR CB 1 1
19 30873 1 1 39 THR CG2 C -15.194 -17.690 -2.101 1.00 . A A . 39 THR CG2 1 1
19 30874 1 1 39 THR H H -13.743 -17.174 0.218 1.00 . A A . 39 THR H 1 1
19 30875 1 1 39 THR HA H -13.709 -20.097 -0.142 1.00 . A A . 39 THR HA 1 1
19 30876 1 1 39 THR HB H -15.895 -18.982 -0.562 1.00 . A A . 39 THR HB 1 1
19 30877 1 1 39 THR HG1 H -16.176 -20.505 -1.999 1.00 . A A . 39 THR HG1 1 1
19 30878 1 1 39 THR HG21 H -15.210 -16.854 -1.418 1.00 . A A . 39 THR HG21 1 1
19 30879 1 1 39 THR HG22 H -16.092 -17.684 -2.700 1.00 . A A . 39 THR HG22 1 1
19 30880 1 1 39 THR HG23 H -14.331 -17.610 -2.746 1.00 . A A . 39 THR HG23 1 1
19 30881 1 1 39 THR N N -13.594 -18.117 0.436 1.00 . A A . 39 THR N 1 1
19 30882 1 1 39 THR O O -12.351 -19.983 -2.354 1.00 . A A . 39 THR O 1 1
19 30883 1 1 39 THR OG1 O -15.327 -20.100 -2.191 1.00 . A A . 39 THR OG1 1 1
19 30884 1 1 40 ALA C C -10.110 -18.871 -2.876 1.00 . A A . 40 ALA C 1 1
19 30885 1 1 40 ALA CA C -10.953 -17.614 -2.689 1.00 . A A . 40 ALA CA 1 1
19 30886 1 1 40 ALA CB C -10.082 -16.454 -2.230 1.00 . A A . 40 ALA CB 1 1
19 30887 1 1 40 ALA H H -12.312 -17.113 -1.146 1.00 . A A . 40 ALA H 1 1
19 30888 1 1 40 ALA HA H -11.397 -17.345 -3.637 1.00 . A A . 40 ALA HA 1 1
19 30889 1 1 40 ALA HB1 H -10.513 -16.009 -1.346 1.00 . A A . 40 ALA HB1 1 1
19 30890 1 1 40 ALA HB2 H -9.090 -16.817 -2.004 1.00 . A A . 40 ALA HB2 1 1
19 30891 1 1 40 ALA HB3 H -10.024 -15.715 -3.015 1.00 . A A . 40 ALA HB3 1 1
19 30892 1 1 40 ALA N N -12.033 -17.843 -1.736 1.00 . A A . 40 ALA N 1 1
19 30893 1 1 40 ALA O O -9.667 -19.174 -3.983 1.00 . A A . 40 ALA O 1 1
19 30894 1 1 41 GLY C C -7.673 -20.603 -1.386 1.00 . A A . 41 GLY C 1 1
19 30895 1 1 41 GLY CA C -9.100 -20.813 -1.850 1.00 . A A . 41 GLY CA 1 1
19 30896 1 1 41 GLY H H -10.270 -19.308 -0.929 1.00 . A A . 41 GLY H 1 1
19 30897 1 1 41 GLY HA2 H -9.563 -21.565 -1.227 1.00 . A A . 41 GLY HA2 1 1
19 30898 1 1 41 GLY HA3 H -9.086 -21.166 -2.871 1.00 . A A . 41 GLY HA3 1 1
19 30899 1 1 41 GLY N N -9.891 -19.599 -1.785 1.00 . A A . 41 GLY N 1 1
19 30900 1 1 41 GLY O O -7.430 -19.905 -0.401 1.00 . A A . 41 GLY O 1 1
19 30901 1 1 42 LYS C C -4.608 -20.116 -2.695 1.00 . A A . 42 LYS C 1 1
19 30902 1 1 42 LYS CA C -5.315 -21.083 -1.751 1.00 . A A . 42 LYS CA 1 1
19 30903 1 1 42 LYS CB C -4.634 -22.452 -1.804 1.00 . A A . 42 LYS CB 1 1
19 30904 1 1 42 LYS CD C -2.785 -22.190 -0.123 1.00 . A A . 42 LYS CD 1 1
19 30905 1 1 42 LYS CE C -2.750 -23.512 0.629 1.00 . A A . 42 LYS CE 1 1
19 30906 1 1 42 LYS CG C -3.131 -22.393 -1.589 1.00 . A A . 42 LYS CG 1 1
19 30907 1 1 42 LYS H H -6.983 -21.750 -2.871 1.00 . A A . 42 LYS H 1 1
19 30908 1 1 42 LYS HA H -5.252 -20.697 -0.746 1.00 . A A . 42 LYS HA 1 1
19 30909 1 1 42 LYS HB2 H -5.061 -23.083 -1.038 1.00 . A A . 42 LYS HB2 1 1
19 30910 1 1 42 LYS HB3 H -4.820 -22.897 -2.771 1.00 . A A . 42 LYS HB3 1 1
19 30911 1 1 42 LYS HD2 H -1.814 -21.723 -0.052 1.00 . A A . 42 LYS HD2 1 1
19 30912 1 1 42 LYS HD3 H -3.529 -21.548 0.328 1.00 . A A . 42 LYS HD3 1 1
19 30913 1 1 42 LYS HE2 H -2.283 -24.255 0.003 1.00 . A A . 42 LYS HE2 1 1
19 30914 1 1 42 LYS HE3 H -2.169 -23.383 1.530 1.00 . A A . 42 LYS HE3 1 1
19 30915 1 1 42 LYS HG2 H -2.691 -23.320 -1.926 1.00 . A A . 42 LYS HG2 1 1
19 30916 1 1 42 LYS HG3 H -2.727 -21.570 -2.161 1.00 . A A . 42 LYS HG3 1 1
19 30917 1 1 42 LYS HZ1 H -4.720 -23.163 1.231 1.00 . A A . 42 LYS HZ1 1 1
19 30918 1 1 42 LYS HZ2 H -4.070 -24.607 1.822 1.00 . A A . 42 LYS HZ2 1 1
19 30919 1 1 42 LYS HZ3 H -4.544 -24.495 0.202 1.00 . A A . 42 LYS HZ3 1 1
19 30920 1 1 42 LYS N N -6.726 -21.207 -2.096 1.00 . A A . 42 LYS N 1 1
19 30921 1 1 42 LYS NZ N -4.116 -23.977 0.997 1.00 . A A . 42 LYS NZ 1 1
19 30922 1 1 42 LYS O O -4.945 -20.026 -3.875 1.00 . A A . 42 LYS O 1 1
19 30923 1 1 43 GLY C C -2.189 -17.387 -2.141 1.00 . A A . 43 GLY C 1 1
19 30924 1 1 43 GLY CA C -2.885 -18.443 -2.977 1.00 . A A . 43 GLY CA 1 1
19 30925 1 1 43 GLY H H -3.399 -19.506 -1.220 1.00 . A A . 43 GLY H 1 1
19 30926 1 1 43 GLY HA2 H -2.144 -18.977 -3.553 1.00 . A A . 43 GLY HA2 1 1
19 30927 1 1 43 GLY HA3 H -3.570 -17.955 -3.654 1.00 . A A . 43 GLY HA3 1 1
19 30928 1 1 43 GLY N N -3.625 -19.393 -2.167 1.00 . A A . 43 GLY N 1 1
19 30929 1 1 43 GLY O O -2.668 -17.018 -1.068 1.00 . A A . 43 GLY O 1 1
19 30930 1 1 44 LYS C C -0.680 -14.482 -2.394 1.00 . A A . 44 LYS C 1 1
19 30931 1 1 44 LYS CA C -0.290 -15.880 -1.923 1.00 . A A . 44 LYS CA 1 1
19 30932 1 1 44 LYS CB C 1.210 -16.100 -2.133 1.00 . A A . 44 LYS CB 1 1
19 30933 1 1 44 LYS CD C 3.273 -17.397 -1.527 1.00 . A A . 44 LYS CD 1 1
19 30934 1 1 44 LYS CE C 3.875 -18.392 -0.546 1.00 . A A . 44 LYS CE 1 1
19 30935 1 1 44 LYS CG C 1.773 -17.255 -1.326 1.00 . A A . 44 LYS CG 1 1
19 30936 1 1 44 LYS H H -0.723 -17.233 -3.492 1.00 . A A . 44 LYS H 1 1
19 30937 1 1 44 LYS HA H -0.514 -15.968 -0.871 1.00 . A A . 44 LYS HA 1 1
19 30938 1 1 44 LYS HB2 H 1.390 -16.297 -3.180 1.00 . A A . 44 LYS HB2 1 1
19 30939 1 1 44 LYS HB3 H 1.737 -15.199 -1.850 1.00 . A A . 44 LYS HB3 1 1
19 30940 1 1 44 LYS HD2 H 3.462 -17.741 -2.533 1.00 . A A . 44 LYS HD2 1 1
19 30941 1 1 44 LYS HD3 H 3.740 -16.433 -1.381 1.00 . A A . 44 LYS HD3 1 1
19 30942 1 1 44 LYS HE2 H 3.934 -17.928 0.426 1.00 . A A . 44 LYS HE2 1 1
19 30943 1 1 44 LYS HE3 H 3.233 -19.259 -0.493 1.00 . A A . 44 LYS HE3 1 1
19 30944 1 1 44 LYS HG2 H 1.577 -17.082 -0.279 1.00 . A A . 44 LYS HG2 1 1
19 30945 1 1 44 LYS HG3 H 1.290 -18.170 -1.638 1.00 . A A . 44 LYS HG3 1 1
19 30946 1 1 44 LYS HZ1 H 5.435 -19.780 -0.605 1.00 . A A . 44 LYS HZ1 1 1
19 30947 1 1 44 LYS HZ2 H 5.953 -18.171 -0.578 1.00 . A A . 44 LYS HZ2 1 1
19 30948 1 1 44 LYS HZ3 H 5.312 -18.829 -1.999 1.00 . A A . 44 LYS HZ3 1 1
19 30949 1 1 44 LYS N N -1.055 -16.900 -2.631 1.00 . A A . 44 LYS N 1 1
19 30950 1 1 44 LYS NZ N 5.240 -18.823 -0.961 1.00 . A A . 44 LYS NZ 1 1
19 30951 1 1 44 LYS O O -0.729 -14.211 -3.594 1.00 . A A . 44 LYS O 1 1
19 30952 1 1 45 VAL C C -0.131 -11.298 -1.730 1.00 . A A . 45 VAL C 1 1
19 30953 1 1 45 VAL CA C -1.339 -12.226 -1.759 1.00 . A A . 45 VAL CA 1 1
19 30954 1 1 45 VAL CB C -2.403 -11.699 -0.777 1.00 . A A . 45 VAL CB 1 1
19 30955 1 1 45 VAL CG1 C -2.816 -10.283 -1.147 1.00 . A A . 45 VAL CG1 1 1
19 30956 1 1 45 VAL CG2 C -3.609 -12.625 -0.751 1.00 . A A . 45 VAL CG2 1 1
19 30957 1 1 45 VAL H H -0.900 -13.872 -0.503 1.00 . A A . 45 VAL H 1 1
19 30958 1 1 45 VAL HA H -1.762 -12.220 -2.752 1.00 . A A . 45 VAL HA 1 1
19 30959 1 1 45 VAL HB H -1.970 -11.677 0.212 1.00 . A A . 45 VAL HB 1 1
19 30960 1 1 45 VAL HG11 H -2.470 -9.597 -0.388 1.00 . A A . 45 VAL HG11 1 1
19 30961 1 1 45 VAL HG12 H -2.381 -10.018 -2.100 1.00 . A A . 45 VAL HG12 1 1
19 30962 1 1 45 VAL HG13 H -3.892 -10.228 -1.216 1.00 . A A . 45 VAL HG13 1 1
19 30963 1 1 45 VAL HG21 H -4.406 -12.194 -1.337 1.00 . A A . 45 VAL HG21 1 1
19 30964 1 1 45 VAL HG22 H -3.336 -13.585 -1.167 1.00 . A A . 45 VAL HG22 1 1
19 30965 1 1 45 VAL HG23 H -3.941 -12.756 0.268 1.00 . A A . 45 VAL HG23 1 1
19 30966 1 1 45 VAL N N -0.956 -13.596 -1.441 1.00 . A A . 45 VAL N 1 1
19 30967 1 1 45 VAL O O 0.477 -11.083 -0.680 1.00 . A A . 45 VAL O 1 1
19 30968 1 1 46 THR C C 0.887 -8.395 -3.161 1.00 . A A . 46 THR C 1 1
19 30969 1 1 46 THR CA C 1.349 -9.840 -2.998 1.00 . A A . 46 THR CA 1 1
19 30970 1 1 46 THR CB C 2.255 -10.214 -4.186 1.00 . A A . 46 THR CB 1 1
19 30971 1 1 46 THR CG2 C 2.968 -11.533 -3.928 1.00 . A A . 46 THR CG2 1 1
19 30972 1 1 46 THR H H -0.311 -10.956 -3.691 1.00 . A A . 46 THR H 1 1
19 30973 1 1 46 THR HA H 1.929 -9.921 -2.090 1.00 . A A . 46 THR HA 1 1
19 30974 1 1 46 THR HB H 2.997 -9.439 -4.311 1.00 . A A . 46 THR HB 1 1
19 30975 1 1 46 THR HG1 H 1.428 -9.453 -5.807 1.00 . A A . 46 THR HG1 1 1
19 30976 1 1 46 THR HG21 H 2.929 -12.144 -4.816 1.00 . A A . 46 THR HG21 1 1
19 30977 1 1 46 THR HG22 H 2.484 -12.050 -3.113 1.00 . A A . 46 THR HG22 1 1
19 30978 1 1 46 THR HG23 H 3.999 -11.340 -3.670 1.00 . A A . 46 THR HG23 1 1
19 30979 1 1 46 THR N N 0.213 -10.746 -2.890 1.00 . A A . 46 THR N 1 1
19 30980 1 1 46 THR O O -0.054 -8.115 -3.905 1.00 . A A . 46 THR O 1 1
19 30981 1 1 46 THR OG1 O 1.477 -10.314 -5.384 1.00 . A A . 46 THR OG1 1 1
19 30982 1 1 47 CYS C C 2.410 -5.239 -2.986 1.00 . A A . 47 CYS C 1 1
19 30983 1 1 47 CYS CA C 1.212 -6.067 -2.533 1.00 . A A . 47 CYS CA 1 1
19 30984 1 1 47 CYS CB C 0.722 -5.573 -1.171 1.00 . A A . 47 CYS CB 1 1
19 30985 1 1 47 CYS H H 2.296 -7.769 -1.889 1.00 . A A . 47 CYS H 1 1
19 30986 1 1 47 CYS HA H 0.418 -5.954 -3.254 1.00 . A A . 47 CYS HA 1 1
19 30987 1 1 47 CYS HB2 H -0.275 -5.951 -0.997 1.00 . A A . 47 CYS HB2 1 1
19 30988 1 1 47 CYS HB3 H 1.380 -5.950 -0.401 1.00 . A A . 47 CYS HB3 1 1
19 30989 1 1 47 CYS HG H 0.292 -3.274 -2.185 1.00 . A A . 47 CYS HG 1 1
19 30990 1 1 47 CYS N N 1.554 -7.483 -2.464 1.00 . A A . 47 CYS N 1 1
19 30991 1 1 47 CYS O O 3.557 -5.561 -2.672 1.00 . A A . 47 CYS O 1 1
19 30992 1 1 47 CYS SG S 0.662 -3.774 -1.015 1.00 . A A . 47 CYS SG 1 1
19 30993 1 1 48 THR C C 2.713 -1.855 -4.322 1.00 . A A . 48 THR C 1 1
19 30994 1 1 48 THR CA C 3.192 -3.299 -4.229 1.00 . A A . 48 THR CA 1 1
19 30995 1 1 48 THR CB C 3.687 -3.753 -5.615 1.00 . A A . 48 THR CB 1 1
19 30996 1 1 48 THR CG2 C 4.867 -2.908 -6.072 1.00 . A A . 48 THR CG2 1 1
19 30997 1 1 48 THR H H 1.204 -3.967 -3.946 1.00 . A A . 48 THR H 1 1
19 30998 1 1 48 THR HA H 4.021 -3.348 -3.539 1.00 . A A . 48 THR HA 1 1
19 30999 1 1 48 THR HB H 2.882 -3.634 -6.326 1.00 . A A . 48 THR HB 1 1
19 31000 1 1 48 THR HG1 H 4.440 -5.389 -6.418 1.00 . A A . 48 THR HG1 1 1
19 31001 1 1 48 THR HG21 H 5.284 -2.383 -5.225 1.00 . A A . 48 THR HG21 1 1
19 31002 1 1 48 THR HG22 H 4.534 -2.194 -6.809 1.00 . A A . 48 THR HG22 1 1
19 31003 1 1 48 THR HG23 H 5.622 -3.548 -6.503 1.00 . A A . 48 THR HG23 1 1
19 31004 1 1 48 THR N N 2.137 -4.171 -3.729 1.00 . A A . 48 THR N 1 1
19 31005 1 1 48 THR O O 1.807 -1.538 -5.094 1.00 . A A . 48 THR O 1 1
19 31006 1 1 48 THR OG1 O 4.070 -5.132 -5.571 1.00 . A A . 48 THR OG1 1 1
19 31007 1 1 49 VAL C C 3.701 1.194 -4.619 1.00 . A A . 49 VAL C 1 1
19 31008 1 1 49 VAL CA C 2.962 0.432 -3.524 1.00 . A A . 49 VAL CA 1 1
19 31009 1 1 49 VAL CB C 3.269 1.085 -2.163 1.00 . A A . 49 VAL CB 1 1
19 31010 1 1 49 VAL CG1 C 2.769 2.522 -2.136 1.00 . A A . 49 VAL CG1 1 1
19 31011 1 1 49 VAL CG2 C 2.650 0.275 -1.033 1.00 . A A . 49 VAL CG2 1 1
19 31012 1 1 49 VAL H H 4.040 -1.292 -2.936 1.00 . A A . 49 VAL H 1 1
19 31013 1 1 49 VAL HA H 1.899 0.504 -3.703 1.00 . A A . 49 VAL HA 1 1
19 31014 1 1 49 VAL HB H 4.340 1.097 -2.026 1.00 . A A . 49 VAL HB 1 1
19 31015 1 1 49 VAL HG11 H 2.357 2.741 -1.162 1.00 . A A . 49 VAL HG11 1 1
19 31016 1 1 49 VAL HG12 H 3.591 3.193 -2.341 1.00 . A A . 49 VAL HG12 1 1
19 31017 1 1 49 VAL HG13 H 2.004 2.651 -2.886 1.00 . A A . 49 VAL HG13 1 1
19 31018 1 1 49 VAL HG21 H 2.279 0.946 -0.273 1.00 . A A . 49 VAL HG21 1 1
19 31019 1 1 49 VAL HG22 H 1.835 -0.319 -1.419 1.00 . A A . 49 VAL HG22 1 1
19 31020 1 1 49 VAL HG23 H 3.399 -0.375 -0.606 1.00 . A A . 49 VAL HG23 1 1
19 31021 1 1 49 VAL N N 3.326 -0.980 -3.530 1.00 . A A . 49 VAL N 1 1
19 31022 1 1 49 VAL O O 4.930 1.263 -4.621 1.00 . A A . 49 VAL O 1 1
19 31023 1 1 50 LEU C C 3.197 4.008 -6.524 1.00 . A A . 50 LEU C 1 1
19 31024 1 1 50 LEU CA C 3.525 2.524 -6.650 1.00 . A A . 50 LEU CA 1 1
19 31025 1 1 50 LEU CB C 3.014 1.989 -7.991 1.00 . A A . 50 LEU CB 1 1
19 31026 1 1 50 LEU CD1 C 3.746 0.999 -10.173 1.00 . A A . 50 LEU CD1 1 1
19 31027 1 1 50 LEU CD2 C 3.797 3.479 -9.848 1.00 . A A . 50 LEU CD2 1 1
19 31028 1 1 50 LEU CG C 3.971 2.125 -9.176 1.00 . A A . 50 LEU CG 1 1
19 31029 1 1 50 LEU H H 1.969 1.675 -5.494 1.00 . A A . 50 LEU H 1 1
19 31030 1 1 50 LEU HA H 4.598 2.399 -6.608 1.00 . A A . 50 LEU HA 1 1
19 31031 1 1 50 LEU HB2 H 2.791 0.941 -7.864 1.00 . A A . 50 LEU HB2 1 1
19 31032 1 1 50 LEU HB3 H 2.107 2.522 -8.233 1.00 . A A . 50 LEU HB3 1 1
19 31033 1 1 50 LEU HD11 H 4.493 0.235 -10.028 1.00 . A A . 50 LEU HD11 1 1
19 31034 1 1 50 LEU HD12 H 3.821 1.389 -11.179 1.00 . A A . 50 LEU HD12 1 1
19 31035 1 1 50 LEU HD13 H 2.764 0.577 -10.024 1.00 . A A . 50 LEU HD13 1 1
19 31036 1 1 50 LEU HD21 H 4.766 3.869 -10.126 1.00 . A A . 50 LEU HD21 1 1
19 31037 1 1 50 LEU HD22 H 3.318 4.163 -9.162 1.00 . A A . 50 LEU HD22 1 1
19 31038 1 1 50 LEU HD23 H 3.187 3.367 -10.731 1.00 . A A . 50 LEU HD23 1 1
19 31039 1 1 50 LEU HG H 4.989 2.056 -8.818 1.00 . A A . 50 LEU HG 1 1
19 31040 1 1 50 LEU N N 2.943 1.764 -5.549 1.00 . A A . 50 LEU N 1 1
19 31041 1 1 50 LEU O O 2.038 4.410 -6.633 1.00 . A A . 50 LEU O 1 1
19 31042 1 1 51 THR C C 3.641 6.894 -7.478 1.00 . A A . 51 THR C 1 1
19 31043 1 1 51 THR CA C 4.046 6.258 -6.153 1.00 . A A . 51 THR CA 1 1
19 31044 1 1 51 THR CB C 5.331 6.936 -5.642 1.00 . A A . 51 THR CB 1 1
19 31045 1 1 51 THR CG2 C 5.751 6.359 -4.298 1.00 . A A . 51 THR CG2 1 1
19 31046 1 1 51 THR H H 5.124 4.438 -6.216 1.00 . A A . 51 THR H 1 1
19 31047 1 1 51 THR HA H 3.263 6.427 -5.428 1.00 . A A . 51 THR HA 1 1
19 31048 1 1 51 THR HB H 5.139 7.993 -5.519 1.00 . A A . 51 THR HB 1 1
19 31049 1 1 51 THR HG1 H 6.027 6.783 -7.481 1.00 . A A . 51 THR HG1 1 1
19 31050 1 1 51 THR HG21 H 4.972 6.538 -3.571 1.00 . A A . 51 THR HG21 1 1
19 31051 1 1 51 THR HG22 H 6.664 6.834 -3.972 1.00 . A A . 51 THR HG22 1 1
19 31052 1 1 51 THR HG23 H 5.913 5.296 -4.398 1.00 . A A . 51 THR HG23 1 1
19 31053 1 1 51 THR N N 4.225 4.819 -6.294 1.00 . A A . 51 THR N 1 1
19 31054 1 1 51 THR O O 4.001 6.421 -8.556 1.00 . A A . 51 THR O 1 1
19 31055 1 1 51 THR OG1 O 6.389 6.761 -6.592 1.00 . A A . 51 THR OG1 1 1
19 31056 1 1 52 PRO C C 3.538 9.441 -9.305 1.00 . A A . 52 PRO C 1 1
19 31057 1 1 52 PRO CA C 2.406 8.718 -8.581 1.00 . A A . 52 PRO CA 1 1
19 31058 1 1 52 PRO CB C 1.408 9.726 -8.007 1.00 . A A . 52 PRO CB 1 1
19 31059 1 1 52 PRO CD C 2.408 8.610 -6.145 1.00 . A A . 52 PRO CD 1 1
19 31060 1 1 52 PRO CG C 1.843 9.929 -6.597 1.00 . A A . 52 PRO CG 1 1
19 31061 1 1 52 PRO HA H 1.899 8.061 -9.274 1.00 . A A . 52 PRO HA 1 1
19 31062 1 1 52 PRO HB2 H 1.457 10.647 -8.573 1.00 . A A . 52 PRO HB2 1 1
19 31063 1 1 52 PRO HB3 H 0.409 9.318 -8.058 1.00 . A A . 52 PRO HB3 1 1
19 31064 1 1 52 PRO HD2 H 3.230 8.767 -5.463 1.00 . A A . 52 PRO HD2 1 1
19 31065 1 1 52 PRO HD3 H 1.640 8.009 -5.682 1.00 . A A . 52 PRO HD3 1 1
19 31066 1 1 52 PRO HG2 H 2.600 10.696 -6.553 1.00 . A A . 52 PRO HG2 1 1
19 31067 1 1 52 PRO HG3 H 0.995 10.201 -5.988 1.00 . A A . 52 PRO HG3 1 1
19 31068 1 1 52 PRO N N 2.875 7.992 -7.397 1.00 . A A . 52 PRO N 1 1
19 31069 1 1 52 PRO O O 3.317 10.100 -10.321 1.00 . A A . 52 PRO O 1 1
19 31070 1 1 53 ASP C C 6.401 9.170 -10.589 1.00 . A A . 53 ASP C 1 1
19 31071 1 1 53 ASP CA C 5.916 9.951 -9.373 1.00 . A A . 53 ASP CA 1 1
19 31072 1 1 53 ASP CB C 7.041 10.068 -8.344 1.00 . A A . 53 ASP CB 1 1
19 31073 1 1 53 ASP CG C 6.919 11.314 -7.490 1.00 . A A . 53 ASP CG 1 1
19 31074 1 1 53 ASP H H 4.862 8.772 -7.965 1.00 . A A . 53 ASP H 1 1
19 31075 1 1 53 ASP HA H 5.626 10.942 -9.688 1.00 . A A . 53 ASP HA 1 1
19 31076 1 1 53 ASP HB2 H 7.017 9.205 -7.694 1.00 . A A . 53 ASP HB2 1 1
19 31077 1 1 53 ASP HB3 H 7.990 10.099 -8.860 1.00 . A A . 53 ASP HB3 1 1
19 31078 1 1 53 ASP N N 4.749 9.311 -8.776 1.00 . A A . 53 ASP N 1 1
19 31079 1 1 53 ASP O O 6.933 9.745 -11.538 1.00 . A A . 53 ASP O 1 1
19 31080 1 1 53 ASP OD1 O 6.586 12.382 -8.045 1.00 . A A . 53 ASP OD1 1 1
19 31081 1 1 53 ASP OD2 O 7.156 11.223 -6.267 1.00 . A A . 53 ASP OD2 1 1
19 31082 1 1 54 GLY C C 7.556 5.890 -11.215 1.00 . A A . 54 GLY C 1 1
19 31083 1 1 54 GLY CA C 6.641 7.015 -11.659 1.00 . A A . 54 GLY CA 1 1
19 31084 1 1 54 GLY H H 5.787 7.449 -9.771 1.00 . A A . 54 GLY H 1 1
19 31085 1 1 54 GLY HA2 H 5.769 6.590 -12.132 1.00 . A A . 54 GLY HA2 1 1
19 31086 1 1 54 GLY HA3 H 7.166 7.626 -12.379 1.00 . A A . 54 GLY HA3 1 1
19 31087 1 1 54 GLY N N 6.216 7.854 -10.554 1.00 . A A . 54 GLY N 1 1
19 31088 1 1 54 GLY O O 8.256 5.289 -12.031 1.00 . A A . 54 GLY O 1 1
19 31089 1 1 55 THR C C 7.580 3.620 -8.463 1.00 . A A . 55 THR C 1 1
19 31090 1 1 55 THR CA C 8.388 4.546 -9.364 1.00 . A A . 55 THR CA 1 1
19 31091 1 1 55 THR CB C 9.568 5.125 -8.560 1.00 . A A . 55 THR CB 1 1
19 31092 1 1 55 THR CG2 C 10.350 6.129 -9.393 1.00 . A A . 55 THR CG2 1 1
19 31093 1 1 55 THR H H 6.972 6.118 -9.317 1.00 . A A . 55 THR H 1 1
19 31094 1 1 55 THR HA H 8.788 3.973 -10.188 1.00 . A A . 55 THR HA 1 1
19 31095 1 1 55 THR HB H 10.228 4.315 -8.285 1.00 . A A . 55 THR HB 1 1
19 31096 1 1 55 THR HG1 H 8.197 6.091 -7.522 1.00 . A A . 55 THR HG1 1 1
19 31097 1 1 55 THR HG21 H 10.831 5.617 -10.214 1.00 . A A . 55 THR HG21 1 1
19 31098 1 1 55 THR HG22 H 11.098 6.604 -8.776 1.00 . A A . 55 THR HG22 1 1
19 31099 1 1 55 THR HG23 H 9.676 6.877 -9.782 1.00 . A A . 55 THR HG23 1 1
19 31100 1 1 55 THR N N 7.551 5.603 -9.917 1.00 . A A . 55 THR N 1 1
19 31101 1 1 55 THR O O 6.559 4.019 -7.905 1.00 . A A . 55 THR O 1 1
19 31102 1 1 55 THR OG1 O 9.085 5.759 -7.370 1.00 . A A . 55 THR OG1 1 1
19 31103 1 1 56 GLU C C 8.230 0.998 -6.304 1.00 . A A . 56 GLU C 1 1
19 31104 1 1 56 GLU CA C 7.362 1.398 -7.494 1.00 . A A . 56 GLU CA 1 1
19 31105 1 1 56 GLU CB C 7.003 0.159 -8.318 1.00 . A A . 56 GLU CB 1 1
19 31106 1 1 56 GLU CD C 8.009 -1.418 -10.015 1.00 . A A . 56 GLU CD 1 1
19 31107 1 1 56 GLU CG C 8.207 -0.684 -8.703 1.00 . A A . 56 GLU CG 1 1
19 31108 1 1 56 GLU H H 8.863 2.122 -8.799 1.00 . A A . 56 GLU H 1 1
19 31109 1 1 56 GLU HA H 6.453 1.849 -7.125 1.00 . A A . 56 GLU HA 1 1
19 31110 1 1 56 GLU HB2 H 6.327 -0.457 -7.742 1.00 . A A . 56 GLU HB2 1 1
19 31111 1 1 56 GLU HB3 H 6.507 0.476 -9.222 1.00 . A A . 56 GLU HB3 1 1
19 31112 1 1 56 GLU HG2 H 9.068 -0.039 -8.796 1.00 . A A . 56 GLU HG2 1 1
19 31113 1 1 56 GLU HG3 H 8.385 -1.411 -7.925 1.00 . A A . 56 GLU HG3 1 1
19 31114 1 1 56 GLU N N 8.044 2.381 -8.327 1.00 . A A . 56 GLU N 1 1
19 31115 1 1 56 GLU O O 9.391 0.623 -6.467 1.00 . A A . 56 GLU O 1 1
19 31116 1 1 56 GLU OE1 O 7.105 -2.277 -10.085 1.00 . A A . 56 GLU OE1 1 1
19 31117 1 1 56 GLU OE2 O 8.758 -1.132 -10.973 1.00 . A A . 56 GLU OE2 1 1
19 31118 1 1 57 ALA C C 7.896 -0.609 -3.337 1.00 . A A . 57 ALA C 1 1
19 31119 1 1 57 ALA CA C 8.379 0.727 -3.891 1.00 . A A . 57 ALA CA 1 1
19 31120 1 1 57 ALA CB C 8.219 1.821 -2.846 1.00 . A A . 57 ALA CB 1 1
19 31121 1 1 57 ALA H H 6.730 1.387 -5.041 1.00 . A A . 57 ALA H 1 1
19 31122 1 1 57 ALA HA H 9.428 0.647 -4.135 1.00 . A A . 57 ALA HA 1 1
19 31123 1 1 57 ALA HB1 H 9.009 1.736 -2.113 1.00 . A A . 57 ALA HB1 1 1
19 31124 1 1 57 ALA HB2 H 8.275 2.787 -3.325 1.00 . A A . 57 ALA HB2 1 1
19 31125 1 1 57 ALA HB3 H 7.262 1.716 -2.358 1.00 . A A . 57 ALA HB3 1 1
19 31126 1 1 57 ALA N N 7.659 1.081 -5.108 1.00 . A A . 57 ALA N 1 1
19 31127 1 1 57 ALA O O 7.031 -1.258 -3.924 1.00 . A A . 57 ALA O 1 1
19 31128 1 1 58 GLU C C 7.086 -2.046 -0.449 1.00 . A A . 58 GLU C 1 1
19 31129 1 1 58 GLU CA C 8.091 -2.276 -1.575 1.00 . A A . 58 GLU CA 1 1
19 31130 1 1 58 GLU CB C 9.333 -2.984 -1.026 1.00 . A A . 58 GLU CB 1 1
19 31131 1 1 58 GLU CD C 11.360 -2.852 0.474 1.00 . A A . 58 GLU CD 1 1
19 31132 1 1 58 GLU CG C 10.080 -2.178 0.021 1.00 . A A . 58 GLU CG 1 1
19 31133 1 1 58 GLU H H 9.148 -0.454 -1.784 1.00 . A A . 58 GLU H 1 1
19 31134 1 1 58 GLU HA H 7.635 -2.901 -2.326 1.00 . A A . 58 GLU HA 1 1
19 31135 1 1 58 GLU HB2 H 9.032 -3.922 -0.584 1.00 . A A . 58 GLU HB2 1 1
19 31136 1 1 58 GLU HB3 H 10.008 -3.184 -1.846 1.00 . A A . 58 GLU HB3 1 1
19 31137 1 1 58 GLU HG2 H 10.328 -1.213 -0.395 1.00 . A A . 58 GLU HG2 1 1
19 31138 1 1 58 GLU HG3 H 9.438 -2.044 0.880 1.00 . A A . 58 GLU HG3 1 1
19 31139 1 1 58 GLU N N 8.464 -1.015 -2.205 1.00 . A A . 58 GLU N 1 1
19 31140 1 1 58 GLU O O 7.085 -0.995 0.191 1.00 . A A . 58 GLU O 1 1
19 31141 1 1 58 GLU OE1 O 12.239 -3.090 -0.382 1.00 . A A . 58 GLU OE1 1 1
19 31142 1 1 58 GLU OE2 O 11.484 -3.143 1.681 1.00 . A A . 58 GLU OE2 1 1
19 31143 1 1 59 ALA C C 5.401 -4.050 1.866 1.00 . A A . 59 ALA C 1 1
19 31144 1 1 59 ALA CA C 5.222 -2.944 0.831 1.00 . A A . 59 ALA CA 1 1
19 31145 1 1 59 ALA CB C 3.827 -3.005 0.226 1.00 . A A . 59 ALA CB 1 1
19 31146 1 1 59 ALA H H 6.282 -3.851 -0.760 1.00 . A A . 59 ALA H 1 1
19 31147 1 1 59 ALA HA H 5.335 -1.987 1.320 1.00 . A A . 59 ALA HA 1 1
19 31148 1 1 59 ALA HB1 H 3.384 -3.967 0.441 1.00 . A A . 59 ALA HB1 1 1
19 31149 1 1 59 ALA HB2 H 3.216 -2.224 0.653 1.00 . A A . 59 ALA HB2 1 1
19 31150 1 1 59 ALA HB3 H 3.892 -2.869 -0.842 1.00 . A A . 59 ALA HB3 1 1
19 31151 1 1 59 ALA N N 6.232 -3.037 -0.216 1.00 . A A . 59 ALA N 1 1
19 31152 1 1 59 ALA O O 5.798 -5.167 1.532 1.00 . A A . 59 ALA O 1 1
19 31153 1 1 60 ASP C C 3.988 -5.576 4.301 1.00 . A A . 60 ASP C 1 1
19 31154 1 1 60 ASP CA C 5.234 -4.701 4.205 1.00 . A A . 60 ASP CA 1 1
19 31155 1 1 60 ASP CB C 5.471 -3.981 5.534 1.00 . A A . 60 ASP CB 1 1
19 31156 1 1 60 ASP CG C 6.546 -2.917 5.433 1.00 . A A . 60 ASP CG 1 1
19 31157 1 1 60 ASP H H 4.794 -2.826 3.325 1.00 . A A . 60 ASP H 1 1
19 31158 1 1 60 ASP HA H 6.085 -5.329 3.989 1.00 . A A . 60 ASP HA 1 1
19 31159 1 1 60 ASP HB2 H 4.552 -3.509 5.850 1.00 . A A . 60 ASP HB2 1 1
19 31160 1 1 60 ASP HB3 H 5.773 -4.703 6.278 1.00 . A A . 60 ASP HB3 1 1
19 31161 1 1 60 ASP N N 5.106 -3.733 3.121 1.00 . A A . 60 ASP N 1 1
19 31162 1 1 60 ASP O O 2.917 -5.109 4.689 1.00 . A A . 60 ASP O 1 1
19 31163 1 1 60 ASP OD1 O 7.698 -3.267 5.104 1.00 . A A . 60 ASP OD1 1 1
19 31164 1 1 60 ASP OD2 O 6.235 -1.733 5.684 1.00 . A A . 60 ASP OD2 1 1
19 31165 1 1 61 VAL C C 3.060 -8.620 5.270 1.00 . A A . 61 VAL C 1 1
19 31166 1 1 61 VAL CA C 3.025 -7.789 3.991 1.00 . A A . 61 VAL CA 1 1
19 31167 1 1 61 VAL CB C 3.040 -8.737 2.777 1.00 . A A . 61 VAL CB 1 1
19 31168 1 1 61 VAL CG1 C 1.973 -9.810 2.923 1.00 . A A . 61 VAL CG1 1 1
19 31169 1 1 61 VAL CG2 C 2.846 -7.952 1.488 1.00 . A A . 61 VAL CG2 1 1
19 31170 1 1 61 VAL H H 5.016 -7.160 3.645 1.00 . A A . 61 VAL H 1 1
19 31171 1 1 61 VAL HA H 2.105 -7.222 3.967 1.00 . A A . 61 VAL HA 1 1
19 31172 1 1 61 VAL HB H 4.004 -9.221 2.736 1.00 . A A . 61 VAL HB 1 1
19 31173 1 1 61 VAL HG11 H 2.295 -10.541 3.651 1.00 . A A . 61 VAL HG11 1 1
19 31174 1 1 61 VAL HG12 H 1.049 -9.358 3.249 1.00 . A A . 61 VAL HG12 1 1
19 31175 1 1 61 VAL HG13 H 1.820 -10.298 1.971 1.00 . A A . 61 VAL HG13 1 1
19 31176 1 1 61 VAL HG21 H 2.080 -8.425 0.891 1.00 . A A . 61 VAL HG21 1 1
19 31177 1 1 61 VAL HG22 H 2.546 -6.941 1.722 1.00 . A A . 61 VAL HG22 1 1
19 31178 1 1 61 VAL HG23 H 3.773 -7.933 0.934 1.00 . A A . 61 VAL HG23 1 1
19 31179 1 1 61 VAL N N 4.137 -6.848 3.945 1.00 . A A . 61 VAL N 1 1
19 31180 1 1 61 VAL O O 4.131 -8.910 5.804 1.00 . A A . 61 VAL O 1 1
19 31181 1 1 62 ILE C C 0.759 -10.921 6.804 1.00 . A A . 62 ILE C 1 1
19 31182 1 1 62 ILE CA C 1.779 -9.798 6.969 1.00 . A A . 62 ILE CA 1 1
19 31183 1 1 62 ILE CB C 1.382 -8.933 8.179 1.00 . A A . 62 ILE CB 1 1
19 31184 1 1 62 ILE CD1 C 2.227 -6.578 7.711 1.00 . A A . 62 ILE CD1 1 1
19 31185 1 1 62 ILE CG1 C 2.456 -7.876 8.452 1.00 . A A . 62 ILE CG1 1 1
19 31186 1 1 62 ILE CG2 C 1.167 -9.806 9.407 1.00 . A A . 62 ILE CG2 1 1
19 31187 1 1 62 ILE H H 1.065 -8.738 5.283 1.00 . A A . 62 ILE H 1 1
19 31188 1 1 62 ILE HA H 2.748 -10.233 7.165 1.00 . A A . 62 ILE HA 1 1
19 31189 1 1 62 ILE HB H 0.451 -8.439 7.951 1.00 . A A . 62 ILE HB 1 1
19 31190 1 1 62 ILE HD11 H 1.177 -6.324 7.744 1.00 . A A . 62 ILE HD11 1 1
19 31191 1 1 62 ILE HD12 H 2.803 -5.792 8.177 1.00 . A A . 62 ILE HD12 1 1
19 31192 1 1 62 ILE HD13 H 2.536 -6.691 6.683 1.00 . A A . 62 ILE HD13 1 1
19 31193 1 1 62 ILE HG12 H 2.476 -7.656 9.507 1.00 . A A . 62 ILE HG12 1 1
19 31194 1 1 62 ILE HG13 H 3.417 -8.266 8.151 1.00 . A A . 62 ILE HG13 1 1
19 31195 1 1 62 ILE HG21 H 1.625 -9.338 10.266 1.00 . A A . 62 ILE HG21 1 1
19 31196 1 1 62 ILE HG22 H 0.108 -9.922 9.583 1.00 . A A . 62 ILE HG22 1 1
19 31197 1 1 62 ILE HG23 H 1.615 -10.775 9.244 1.00 . A A . 62 ILE HG23 1 1
19 31198 1 1 62 ILE N N 1.882 -9.000 5.754 1.00 . A A . 62 ILE N 1 1
19 31199 1 1 62 ILE O O -0.443 -10.671 6.727 1.00 . A A . 62 ILE O 1 1
19 31200 1 1 63 GLU C C -0.190 -13.752 7.946 1.00 . A A . 63 GLU C 1 1
19 31201 1 1 63 GLU CA C 0.379 -13.315 6.599 1.00 . A A . 63 GLU CA 1 1
19 31202 1 1 63 GLU CB C 1.145 -14.473 5.957 1.00 . A A . 63 GLU CB 1 1
19 31203 1 1 63 GLU CD C 2.980 -15.173 4.369 1.00 . A A . 63 GLU CD 1 1
19 31204 1 1 63 GLU CG C 2.118 -14.034 4.876 1.00 . A A . 63 GLU CG 1 1
19 31205 1 1 63 GLU H H 2.217 -12.289 6.821 1.00 . A A . 63 GLU H 1 1
19 31206 1 1 63 GLU HA H -0.439 -13.033 5.952 1.00 . A A . 63 GLU HA 1 1
19 31207 1 1 63 GLU HB2 H 1.702 -14.990 6.726 1.00 . A A . 63 GLU HB2 1 1
19 31208 1 1 63 GLU HB3 H 0.436 -15.158 5.517 1.00 . A A . 63 GLU HB3 1 1
19 31209 1 1 63 GLU HG2 H 1.556 -13.632 4.046 1.00 . A A . 63 GLU HG2 1 1
19 31210 1 1 63 GLU HG3 H 2.762 -13.266 5.278 1.00 . A A . 63 GLU HG3 1 1
19 31211 1 1 63 GLU N N 1.249 -12.155 6.754 1.00 . A A . 63 GLU N 1 1
19 31212 1 1 63 GLU O O 0.447 -13.580 8.986 1.00 . A A . 63 GLU O 1 1
19 31213 1 1 63 GLU OE1 O 3.660 -15.818 5.195 1.00 . A A . 63 GLU OE1 1 1
19 31214 1 1 63 GLU OE2 O 2.975 -15.422 3.145 1.00 . A A . 63 GLU OE2 1 1
19 31215 1 1 64 ASN C C -2.592 -16.192 8.962 1.00 . A A . 64 ASN C 1 1
19 31216 1 1 64 ASN CA C -2.048 -14.777 9.138 1.00 . A A . 64 ASN CA 1 1
19 31217 1 1 64 ASN CB C -3.184 -13.826 9.522 1.00 . A A . 64 ASN CB 1 1
19 31218 1 1 64 ASN CG C -2.695 -12.636 10.324 1.00 . A A . 64 ASN CG 1 1
19 31219 1 1 64 ASN H H -1.851 -14.426 7.060 1.00 . A A . 64 ASN H 1 1
19 31220 1 1 64 ASN HA H -1.313 -14.782 9.929 1.00 . A A . 64 ASN HA 1 1
19 31221 1 1 64 ASN HB2 H -3.658 -13.459 8.622 1.00 . A A . 64 ASN HB2 1 1
19 31222 1 1 64 ASN HB3 H -3.911 -14.362 10.113 1.00 . A A . 64 ASN HB3 1 1
19 31223 1 1 64 ASN HD21 H -1.967 -11.793 8.676 1.00 . A A . 64 ASN HD21 1 1
19 31224 1 1 64 ASN HD22 H -1.747 -10.898 10.137 1.00 . A A . 64 ASN HD22 1 1
19 31225 1 1 64 ASN N N -1.393 -14.317 7.920 1.00 . A A . 64 ASN N 1 1
19 31226 1 1 64 ASN ND2 N -2.074 -11.679 9.643 1.00 . A A . 64 ASN ND2 1 1
19 31227 1 1 64 ASN O O -2.909 -16.611 7.850 1.00 . A A . 64 ASN O 1 1
19 31228 1 1 64 ASN OD1 O -2.875 -12.577 11.540 1.00 . A A . 64 ASN OD1 1 1
19 31229 1 1 65 GLU C C -4.639 -18.326 9.521 1.00 . A A . 65 GLU C 1 1
19 31230 1 1 65 GLU CA C -3.202 -18.289 10.035 1.00 . A A . 65 GLU CA 1 1
19 31231 1 1 65 GLU CB C -3.131 -18.917 11.429 1.00 . A A . 65 GLU CB 1 1
19 31232 1 1 65 GLU CD C -3.927 -18.861 13.826 1.00 . A A . 65 GLU CD 1 1
19 31233 1 1 65 GLU CG C -3.984 -18.200 12.463 1.00 . A A . 65 GLU CG 1 1
19 31234 1 1 65 GLU H H -2.428 -16.532 10.926 1.00 . A A . 65 GLU H 1 1
19 31235 1 1 65 GLU HA H -2.577 -18.857 9.363 1.00 . A A . 65 GLU HA 1 1
19 31236 1 1 65 GLU HB2 H -3.463 -19.942 11.367 1.00 . A A . 65 GLU HB2 1 1
19 31237 1 1 65 GLU HB3 H -2.105 -18.899 11.766 1.00 . A A . 65 GLU HB3 1 1
19 31238 1 1 65 GLU HG2 H -3.633 -17.184 12.559 1.00 . A A . 65 GLU HG2 1 1
19 31239 1 1 65 GLU HG3 H -5.010 -18.195 12.124 1.00 . A A . 65 GLU HG3 1 1
19 31240 1 1 65 GLU N N -2.697 -16.921 10.069 1.00 . A A . 65 GLU N 1 1
19 31241 1 1 65 GLU O O -5.093 -19.340 8.991 1.00 . A A . 65 GLU O 1 1
19 31242 1 1 65 GLU OE1 O -2.808 -19.158 14.295 1.00 . A A . 65 GLU OE1 1 1
19 31243 1 1 65 GLU OE2 O -5.001 -19.083 14.424 1.00 . A A . 65 GLU OE2 1 1
19 31244 1 1 66 ASP C C -6.800 -16.766 7.752 1.00 . A A . 66 ASP C 1 1
19 31245 1 1 66 ASP CA C -6.731 -17.118 9.234 1.00 . A A . 66 ASP CA 1 1
19 31246 1 1 66 ASP CB C -7.484 -16.069 10.055 1.00 . A A . 66 ASP CB 1 1
19 31247 1 1 66 ASP CG C -8.941 -15.955 9.654 1.00 . A A . 66 ASP CG 1 1
19 31248 1 1 66 ASP H H -4.928 -16.439 10.112 1.00 . A A . 66 ASP H 1 1
19 31249 1 1 66 ASP HA H -7.196 -18.081 9.385 1.00 . A A . 66 ASP HA 1 1
19 31250 1 1 66 ASP HB2 H -7.438 -16.338 11.100 1.00 . A A . 66 ASP HB2 1 1
19 31251 1 1 66 ASP HB3 H -7.014 -15.107 9.914 1.00 . A A . 66 ASP HB3 1 1
19 31252 1 1 66 ASP N N -5.347 -17.214 9.682 1.00 . A A . 66 ASP N 1 1
19 31253 1 1 66 ASP O O -7.692 -16.040 7.316 1.00 . A A . 66 ASP O 1 1
19 31254 1 1 66 ASP OD1 O -9.527 -16.982 9.252 1.00 . A A . 66 ASP OD1 1 1
19 31255 1 1 66 ASP OD2 O -9.496 -14.840 9.740 1.00 . A A . 66 ASP OD2 1 1
19 31256 1 1 67 GLY C C -5.973 -15.542 5.242 1.00 . A A . 67 GLY C 1 1
19 31257 1 1 67 GLY CA C -5.820 -17.017 5.555 1.00 . A A . 67 GLY CA 1 1
19 31258 1 1 67 GLY H H -5.165 -17.862 7.382 1.00 . A A . 67 GLY H 1 1
19 31259 1 1 67 GLY HA2 H -4.880 -17.365 5.153 1.00 . A A . 67 GLY HA2 1 1
19 31260 1 1 67 GLY HA3 H -6.626 -17.559 5.081 1.00 . A A . 67 GLY HA3 1 1
19 31261 1 1 67 GLY N N -5.851 -17.288 6.981 1.00 . A A . 67 GLY N 1 1
19 31262 1 1 67 GLY O O -6.426 -15.173 4.158 1.00 . A A . 67 GLY O 1 1
19 31263 1 1 68 THR C C -4.315 -12.617 5.886 1.00 . A A . 68 THR C 1 1
19 31264 1 1 68 THR CA C -5.695 -13.251 6.016 1.00 . A A . 68 THR CA 1 1
19 31265 1 1 68 THR CB C -6.444 -12.590 7.189 1.00 . A A . 68 THR CB 1 1
19 31266 1 1 68 THR CG2 C -7.940 -12.544 6.918 1.00 . A A . 68 THR CG2 1 1
19 31267 1 1 68 THR H H -5.242 -15.050 7.036 1.00 . A A . 68 THR H 1 1
19 31268 1 1 68 THR HA H -6.253 -13.065 5.110 1.00 . A A . 68 THR HA 1 1
19 31269 1 1 68 THR HB H -6.082 -11.579 7.303 1.00 . A A . 68 THR HB 1 1
19 31270 1 1 68 THR HG1 H -6.921 -13.174 9.012 1.00 . A A . 68 THR HG1 1 1
19 31271 1 1 68 THR HG21 H -8.135 -11.884 6.087 1.00 . A A . 68 THR HG21 1 1
19 31272 1 1 68 THR HG22 H -8.453 -12.180 7.796 1.00 . A A . 68 THR HG22 1 1
19 31273 1 1 68 THR HG23 H -8.293 -13.536 6.681 1.00 . A A . 68 THR HG23 1 1
19 31274 1 1 68 THR N N -5.595 -14.694 6.194 1.00 . A A . 68 THR N 1 1
19 31275 1 1 68 THR O O -3.343 -13.097 6.470 1.00 . A A . 68 THR O 1 1
19 31276 1 1 68 THR OG1 O -6.195 -13.315 8.399 1.00 . A A . 68 THR OG1 1 1
19 31277 1 1 69 TYR C C -3.133 -9.339 5.166 1.00 . A A . 69 TYR C 1 1
19 31278 1 1 69 TYR CA C -2.974 -10.835 4.913 1.00 . A A . 69 TYR CA 1 1
19 31279 1 1 69 TYR CB C -2.463 -11.072 3.491 1.00 . A A . 69 TYR CB 1 1
19 31280 1 1 69 TYR CD1 C -3.590 -13.218 2.782 1.00 . A A . 69 TYR CD1 1 1
19 31281 1 1 69 TYR CD2 C -1.221 -13.224 3.041 1.00 . A A . 69 TYR CD2 1 1
19 31282 1 1 69 TYR CE1 C -3.560 -14.551 2.422 1.00 . A A . 69 TYR CE1 1 1
19 31283 1 1 69 TYR CE2 C -1.180 -14.557 2.681 1.00 . A A . 69 TYR CE2 1 1
19 31284 1 1 69 TYR CG C -2.423 -12.531 3.097 1.00 . A A . 69 TYR CG 1 1
19 31285 1 1 69 TYR CZ C -2.352 -15.216 2.372 1.00 . A A . 69 TYR CZ 1 1
19 31286 1 1 69 TYR H H -5.046 -11.199 4.681 1.00 . A A . 69 TYR H 1 1
19 31287 1 1 69 TYR HA H -2.255 -11.232 5.614 1.00 . A A . 69 TYR HA 1 1
19 31288 1 1 69 TYR HB2 H -3.106 -10.558 2.794 1.00 . A A . 69 TYR HB2 1 1
19 31289 1 1 69 TYR HB3 H -1.461 -10.678 3.405 1.00 . A A . 69 TYR HB3 1 1
19 31290 1 1 69 TYR HD1 H -4.534 -12.693 2.821 1.00 . A A . 69 TYR HD1 1 1
19 31291 1 1 69 TYR HD2 H -0.305 -12.705 3.283 1.00 . A A . 69 TYR HD2 1 1
19 31292 1 1 69 TYR HE1 H -4.477 -15.067 2.180 1.00 . A A . 69 TYR HE1 1 1
19 31293 1 1 69 TYR HE2 H -0.235 -15.079 2.642 1.00 . A A . 69 TYR HE2 1 1
19 31294 1 1 69 TYR HH H -1.729 -17.019 2.607 1.00 . A A . 69 TYR HH 1 1
19 31295 1 1 69 TYR N N -4.237 -11.535 5.120 1.00 . A A . 69 TYR N 1 1
19 31296 1 1 69 TYR O O -3.929 -8.668 4.509 1.00 . A A . 69 TYR O 1 1
19 31297 1 1 69 TYR OH O -2.317 -16.544 2.015 1.00 . A A . 69 TYR OH 1 1
19 31298 1 1 70 ASP C C -1.205 -6.669 5.909 1.00 . A A . 70 ASP C 1 1
19 31299 1 1 70 ASP CA C -2.421 -7.405 6.460 1.00 . A A . 70 ASP CA 1 1
19 31300 1 1 70 ASP CB C -2.497 -7.225 7.977 1.00 . A A . 70 ASP CB 1 1
19 31301 1 1 70 ASP CG C -1.756 -8.315 8.728 1.00 . A A . 70 ASP CG 1 1
19 31302 1 1 70 ASP H H -1.753 -9.409 6.609 1.00 . A A . 70 ASP H 1 1
19 31303 1 1 70 ASP HA H -3.312 -6.990 6.014 1.00 . A A . 70 ASP HA 1 1
19 31304 1 1 70 ASP HB2 H -2.062 -6.272 8.243 1.00 . A A . 70 ASP HB2 1 1
19 31305 1 1 70 ASP HB3 H -3.532 -7.242 8.285 1.00 . A A . 70 ASP HB3 1 1
19 31306 1 1 70 ASP N N -2.369 -8.823 6.121 1.00 . A A . 70 ASP N 1 1
19 31307 1 1 70 ASP O O -0.067 -7.098 6.098 1.00 . A A . 70 ASP O 1 1
19 31308 1 1 70 ASP OD1 O -2.004 -9.505 8.442 1.00 . A A . 70 ASP OD1 1 1
19 31309 1 1 70 ASP OD2 O -0.929 -7.978 9.601 1.00 . A A . 70 ASP OD2 1 1
19 31310 1 1 71 ILE C C -0.487 -3.300 5.069 1.00 . A A . 71 ILE C 1 1
19 31311 1 1 71 ILE CA C -0.380 -4.760 4.644 1.00 . A A . 71 ILE CA 1 1
19 31312 1 1 71 ILE CB C -0.388 -4.838 3.106 1.00 . A A . 71 ILE CB 1 1
19 31313 1 1 71 ILE CD1 C -1.113 -6.485 1.306 1.00 . A A . 71 ILE CD1 1 1
19 31314 1 1 71 ILE CG1 C -0.441 -6.297 2.648 1.00 . A A . 71 ILE CG1 1 1
19 31315 1 1 71 ILE CG2 C 0.838 -4.142 2.535 1.00 . A A . 71 ILE CG2 1 1
19 31316 1 1 71 ILE H H -2.382 -5.265 5.108 1.00 . A A . 71 ILE H 1 1
19 31317 1 1 71 ILE HA H 0.559 -5.159 5.001 1.00 . A A . 71 ILE HA 1 1
19 31318 1 1 71 ILE HB H -1.265 -4.323 2.747 1.00 . A A . 71 ILE HB 1 1
19 31319 1 1 71 ILE HD11 H -0.568 -7.218 0.729 1.00 . A A . 71 ILE HD11 1 1
19 31320 1 1 71 ILE HD12 H -2.127 -6.824 1.455 1.00 . A A . 71 ILE HD12 1 1
19 31321 1 1 71 ILE HD13 H -1.122 -5.544 0.774 1.00 . A A . 71 ILE HD13 1 1
19 31322 1 1 71 ILE HG12 H 0.564 -6.681 2.572 1.00 . A A . 71 ILE HG12 1 1
19 31323 1 1 71 ILE HG13 H -0.988 -6.876 3.379 1.00 . A A . 71 ILE HG13 1 1
19 31324 1 1 71 ILE HG21 H 0.555 -3.170 2.155 1.00 . A A . 71 ILE HG21 1 1
19 31325 1 1 71 ILE HG22 H 1.578 -4.022 3.311 1.00 . A A . 71 ILE HG22 1 1
19 31326 1 1 71 ILE HG23 H 1.248 -4.736 1.732 1.00 . A A . 71 ILE HG23 1 1
19 31327 1 1 71 ILE N N -1.454 -5.557 5.224 1.00 . A A . 71 ILE N 1 1
19 31328 1 1 71 ILE O O -1.583 -2.788 5.299 1.00 . A A . 71 ILE O 1 1
19 31329 1 1 72 PHE C C 1.603 -0.426 4.642 1.00 . A A . 72 PHE C 1 1
19 31330 1 1 72 PHE CA C 0.692 -1.230 5.566 1.00 . A A . 72 PHE CA 1 1
19 31331 1 1 72 PHE CB C 1.171 -1.098 7.013 1.00 . A A . 72 PHE CB 1 1
19 31332 1 1 72 PHE CD1 C 0.641 -3.303 8.086 1.00 . A A . 72 PHE CD1 1 1
19 31333 1 1 72 PHE CD2 C -0.582 -1.380 8.786 1.00 . A A . 72 PHE CD2 1 1
19 31334 1 1 72 PHE CE1 C -0.071 -4.085 8.975 1.00 . A A . 72 PHE CE1 1 1
19 31335 1 1 72 PHE CE2 C -1.298 -2.156 9.677 1.00 . A A . 72 PHE CE2 1 1
19 31336 1 1 72 PHE CG C 0.395 -1.944 7.981 1.00 . A A . 72 PHE CG 1 1
19 31337 1 1 72 PHE CZ C -1.043 -3.511 9.772 1.00 . A A . 72 PHE CZ 1 1
19 31338 1 1 72 PHE H H 1.499 -3.096 4.974 1.00 . A A . 72 PHE H 1 1
19 31339 1 1 72 PHE HA H -0.311 -0.840 5.491 1.00 . A A . 72 PHE HA 1 1
19 31340 1 1 72 PHE HB2 H 2.208 -1.396 7.070 1.00 . A A . 72 PHE HB2 1 1
19 31341 1 1 72 PHE HB3 H 1.079 -0.068 7.322 1.00 . A A . 72 PHE HB3 1 1
19 31342 1 1 72 PHE HD1 H 1.401 -3.754 7.463 1.00 . A A . 72 PHE HD1 1 1
19 31343 1 1 72 PHE HD2 H -0.783 -0.322 8.713 1.00 . A A . 72 PHE HD2 1 1
19 31344 1 1 72 PHE HE1 H 0.131 -5.144 9.047 1.00 . A A . 72 PHE HE1 1 1
19 31345 1 1 72 PHE HE2 H -2.057 -1.706 10.299 1.00 . A A . 72 PHE HE2 1 1
19 31346 1 1 72 PHE HZ H -1.601 -4.120 10.468 1.00 . A A . 72 PHE HZ 1 1
19 31347 1 1 72 PHE N N 0.657 -2.633 5.170 1.00 . A A . 72 PHE N 1 1
19 31348 1 1 72 PHE O O 2.578 -0.951 4.103 1.00 . A A . 72 PHE O 1 1
19 31349 1 1 73 TYR C C 1.779 3.192 3.913 1.00 . A A . 73 TYR C 1 1
19 31350 1 1 73 TYR CA C 2.064 1.726 3.603 1.00 . A A . 73 TYR CA 1 1
19 31351 1 1 73 TYR CB C 1.760 1.436 2.132 1.00 . A A . 73 TYR CB 1 1
19 31352 1 1 73 TYR CD1 C 0.512 3.524 1.452 1.00 . A A . 73 TYR CD1 1 1
19 31353 1 1 73 TYR CD2 C -0.622 1.434 1.295 1.00 . A A . 73 TYR CD2 1 1
19 31354 1 1 73 TYR CE1 C -0.612 4.175 0.983 1.00 . A A . 73 TYR CE1 1 1
19 31355 1 1 73 TYR CE2 C -1.751 2.077 0.824 1.00 . A A . 73 TYR CE2 1 1
19 31356 1 1 73 TYR CG C 0.527 2.144 1.617 1.00 . A A . 73 TYR CG 1 1
19 31357 1 1 73 TYR CZ C -1.741 3.448 0.670 1.00 . A A . 73 TYR CZ 1 1
19 31358 1 1 73 TYR H H 0.489 1.210 4.920 1.00 . A A . 73 TYR H 1 1
19 31359 1 1 73 TYR HA H 3.108 1.525 3.790 1.00 . A A . 73 TYR HA 1 1
19 31360 1 1 73 TYR HB2 H 2.598 1.751 1.530 1.00 . A A . 73 TYR HB2 1 1
19 31361 1 1 73 TYR HB3 H 1.610 0.374 2.005 1.00 . A A . 73 TYR HB3 1 1
19 31362 1 1 73 TYR HD1 H 1.399 4.091 1.698 1.00 . A A . 73 TYR HD1 1 1
19 31363 1 1 73 TYR HD2 H -0.627 0.360 1.418 1.00 . A A . 73 TYR HD2 1 1
19 31364 1 1 73 TYR HE1 H -0.605 5.248 0.862 1.00 . A A . 73 TYR HE1 1 1
19 31365 1 1 73 TYR HE2 H -2.635 1.507 0.579 1.00 . A A . 73 TYR HE2 1 1
19 31366 1 1 73 TYR HH H -3.648 3.663 0.550 1.00 . A A . 73 TYR HH 1 1
19 31367 1 1 73 TYR N N 1.278 0.849 4.464 1.00 . A A . 73 TYR N 1 1
19 31368 1 1 73 TYR O O 0.735 3.531 4.471 1.00 . A A . 73 TYR O 1 1
19 31369 1 1 73 TYR OH O -2.862 4.092 0.202 1.00 . A A . 73 TYR OH 1 1
19 31370 1 1 74 THR C C 2.744 6.283 2.496 1.00 . A A . 74 THR C 1 1
19 31371 1 1 74 THR CA C 2.571 5.490 3.787 1.00 . A A . 74 THR CA 1 1
19 31372 1 1 74 THR CB C 3.590 5.994 4.826 1.00 . A A . 74 THR CB 1 1
19 31373 1 1 74 THR CG2 C 3.270 7.418 5.251 1.00 . A A . 74 THR CG2 1 1
19 31374 1 1 74 THR H H 3.528 3.730 3.107 1.00 . A A . 74 THR H 1 1
19 31375 1 1 74 THR HA H 1.578 5.664 4.174 1.00 . A A . 74 THR HA 1 1
19 31376 1 1 74 THR HB H 4.574 5.979 4.380 1.00 . A A . 74 THR HB 1 1
19 31377 1 1 74 THR HG1 H 2.896 5.418 6.580 1.00 . A A . 74 THR HG1 1 1
19 31378 1 1 74 THR HG21 H 3.872 8.109 4.678 1.00 . A A . 74 THR HG21 1 1
19 31379 1 1 74 THR HG22 H 3.487 7.538 6.302 1.00 . A A . 74 THR HG22 1 1
19 31380 1 1 74 THR HG23 H 2.224 7.621 5.074 1.00 . A A . 74 THR HG23 1 1
19 31381 1 1 74 THR N N 2.718 4.060 3.548 1.00 . A A . 74 THR N 1 1
19 31382 1 1 74 THR O O 3.501 5.889 1.610 1.00 . A A . 74 THR O 1 1
19 31383 1 1 74 THR OG1 O 3.584 5.136 5.972 1.00 . A A . 74 THR OG1 1 1
19 31384 1 1 75 ALA C C 2.620 9.648 1.576 1.00 . A A . 75 ALA C 1 1
19 31385 1 1 75 ALA CA C 2.115 8.255 1.217 1.00 . A A . 75 ALA CA 1 1
19 31386 1 1 75 ALA CB C 0.756 8.342 0.539 1.00 . A A . 75 ALA CB 1 1
19 31387 1 1 75 ALA H H 1.450 7.667 3.137 1.00 . A A . 75 ALA H 1 1
19 31388 1 1 75 ALA HA H 2.808 7.800 0.523 1.00 . A A . 75 ALA HA 1 1
19 31389 1 1 75 ALA HB1 H 0.417 7.350 0.284 1.00 . A A . 75 ALA HB1 1 1
19 31390 1 1 75 ALA HB2 H 0.048 8.805 1.210 1.00 . A A . 75 ALA HB2 1 1
19 31391 1 1 75 ALA HB3 H 0.840 8.936 -0.360 1.00 . A A . 75 ALA HB3 1 1
19 31392 1 1 75 ALA N N 2.037 7.405 2.398 1.00 . A A . 75 ALA N 1 1
19 31393 1 1 75 ALA O O 1.832 10.547 1.869 1.00 . A A . 75 ALA O 1 1
19 31394 1 1 76 ALA C C 3.960 12.221 1.014 1.00 . A A . 76 ALA C 1 1
19 31395 1 1 76 ALA CA C 4.546 11.105 1.872 1.00 . A A . 76 ALA CA 1 1
19 31396 1 1 76 ALA CB C 6.055 11.034 1.690 1.00 . A A . 76 ALA CB 1 1
19 31397 1 1 76 ALA H H 4.513 9.066 1.307 1.00 . A A . 76 ALA H 1 1
19 31398 1 1 76 ALA HA H 4.344 11.320 2.912 1.00 . A A . 76 ALA HA 1 1
19 31399 1 1 76 ALA HB1 H 6.461 10.279 2.348 1.00 . A A . 76 ALA HB1 1 1
19 31400 1 1 76 ALA HB2 H 6.283 10.780 0.666 1.00 . A A . 76 ALA HB2 1 1
19 31401 1 1 76 ALA HB3 H 6.492 11.992 1.929 1.00 . A A . 76 ALA HB3 1 1
19 31402 1 1 76 ALA N N 3.937 9.820 1.550 1.00 . A A . 76 ALA N 1 1
19 31403 1 1 76 ALA O O 3.404 13.190 1.531 1.00 . A A . 76 ALA O 1 1
19 31404 1 1 77 LYS C C 2.203 12.662 -1.765 1.00 . A A . 77 LYS C 1 1
19 31405 1 1 77 LYS CA C 3.571 13.074 -1.233 1.00 . A A . 77 LYS CA 1 1
19 31406 1 1 77 LYS CB C 4.546 13.269 -2.397 1.00 . A A . 77 LYS CB 1 1
19 31407 1 1 77 LYS CD C 6.710 12.784 -1.217 1.00 . A A . 77 LYS CD 1 1
19 31408 1 1 77 LYS CE C 8.152 13.234 -1.034 1.00 . A A . 77 LYS CE 1 1
19 31409 1 1 77 LYS CG C 5.896 13.820 -1.974 1.00 . A A . 77 LYS CG 1 1
19 31410 1 1 77 LYS H H 4.542 11.284 -0.654 1.00 . A A . 77 LYS H 1 1
19 31411 1 1 77 LYS HA H 3.471 14.007 -0.699 1.00 . A A . 77 LYS HA 1 1
19 31412 1 1 77 LYS HB2 H 4.705 12.316 -2.880 1.00 . A A . 77 LYS HB2 1 1
19 31413 1 1 77 LYS HB3 H 4.107 13.953 -3.108 1.00 . A A . 77 LYS HB3 1 1
19 31414 1 1 77 LYS HD2 H 6.267 12.630 -0.245 1.00 . A A . 77 LYS HD2 1 1
19 31415 1 1 77 LYS HD3 H 6.699 11.857 -1.772 1.00 . A A . 77 LYS HD3 1 1
19 31416 1 1 77 LYS HE2 H 8.432 13.853 -1.873 1.00 . A A . 77 LYS HE2 1 1
19 31417 1 1 77 LYS HE3 H 8.222 13.810 -0.123 1.00 . A A . 77 LYS HE3 1 1
19 31418 1 1 77 LYS HG2 H 6.444 14.120 -2.854 1.00 . A A . 77 LYS HG2 1 1
19 31419 1 1 77 LYS HG3 H 5.739 14.679 -1.335 1.00 . A A . 77 LYS HG3 1 1
19 31420 1 1 77 LYS HZ1 H 8.832 11.361 -1.660 1.00 . A A . 77 LYS HZ1 1 1
19 31421 1 1 77 LYS HZ2 H 9.039 11.647 -0.005 1.00 . A A . 77 LYS HZ2 1 1
19 31422 1 1 77 LYS HZ3 H 10.062 12.394 -1.127 1.00 . A A . 77 LYS HZ3 1 1
19 31423 1 1 77 LYS N N 4.088 12.079 -0.301 1.00 . A A . 77 LYS N 1 1
19 31424 1 1 77 LYS NZ N 9.087 12.078 -0.950 1.00 . A A . 77 LYS NZ 1 1
19 31425 1 1 77 LYS O O 1.862 11.480 -1.822 1.00 . A A . 77 LYS O 1 1
19 31426 1 1 78 PRO C C 0.088 12.763 -4.078 1.00 . A A . 78 PRO C 1 1
19 31427 1 1 78 PRO CA C 0.055 13.422 -2.704 1.00 . A A . 78 PRO CA 1 1
19 31428 1 1 78 PRO CB C -0.541 14.829 -2.800 1.00 . A A . 78 PRO CB 1 1
19 31429 1 1 78 PRO CD C 1.738 15.090 -2.128 1.00 . A A . 78 PRO CD 1 1
19 31430 1 1 78 PRO CG C 0.638 15.731 -2.927 1.00 . A A . 78 PRO CG 1 1
19 31431 1 1 78 PRO HA H -0.542 12.822 -2.031 1.00 . A A . 78 PRO HA 1 1
19 31432 1 1 78 PRO HB2 H -1.183 14.892 -3.667 1.00 . A A . 78 PRO HB2 1 1
19 31433 1 1 78 PRO HB3 H -1.109 15.045 -1.907 1.00 . A A . 78 PRO HB3 1 1
19 31434 1 1 78 PRO HD2 H 2.697 15.271 -2.591 1.00 . A A . 78 PRO HD2 1 1
19 31435 1 1 78 PRO HD3 H 1.733 15.459 -1.113 1.00 . A A . 78 PRO HD3 1 1
19 31436 1 1 78 PRO HG2 H 0.927 15.814 -3.964 1.00 . A A . 78 PRO HG2 1 1
19 31437 1 1 78 PRO HG3 H 0.401 16.704 -2.522 1.00 . A A . 78 PRO HG3 1 1
19 31438 1 1 78 PRO N N 1.399 13.658 -2.167 1.00 . A A . 78 PRO N 1 1
19 31439 1 1 78 PRO O O 1.143 12.348 -4.553 1.00 . A A . 78 PRO O 1 1
19 31440 1 1 79 GLY C C -1.989 10.790 -6.026 1.00 . A A . 79 GLY C 1 1
19 31441 1 1 79 GLY CA C -1.160 12.059 -6.026 1.00 . A A . 79 GLY CA 1 1
19 31442 1 1 79 GLY H H -1.888 13.017 -4.284 1.00 . A A . 79 GLY H 1 1
19 31443 1 1 79 GLY HA2 H -1.603 12.766 -6.713 1.00 . A A . 79 GLY HA2 1 1
19 31444 1 1 79 GLY HA3 H -0.161 11.823 -6.364 1.00 . A A . 79 GLY HA3 1 1
19 31445 1 1 79 GLY N N -1.078 12.669 -4.712 1.00 . A A . 79 GLY N 1 1
19 31446 1 1 79 GLY O O -2.680 10.490 -5.052 1.00 . A A . 79 GLY O 1 1
19 31447 1 1 80 THR C C -1.760 7.586 -7.096 1.00 . A A . 80 THR C 1 1
19 31448 1 1 80 THR CA C -2.672 8.798 -7.245 1.00 . A A . 80 THR CA 1 1
19 31449 1 1 80 THR CB C -3.400 8.714 -8.600 1.00 . A A . 80 THR CB 1 1
19 31450 1 1 80 THR CG2 C -4.189 7.419 -8.711 1.00 . A A . 80 THR CG2 1 1
19 31451 1 1 80 THR H H -1.352 10.331 -7.865 1.00 . A A . 80 THR H 1 1
19 31452 1 1 80 THR HA H -3.413 8.777 -6.460 1.00 . A A . 80 THR HA 1 1
19 31453 1 1 80 THR HB H -2.663 8.738 -9.390 1.00 . A A . 80 THR HB 1 1
19 31454 1 1 80 THR HG1 H -5.137 9.619 -8.364 1.00 . A A . 80 THR HG1 1 1
19 31455 1 1 80 THR HG21 H -5.180 7.630 -9.087 1.00 . A A . 80 THR HG21 1 1
19 31456 1 1 80 THR HG22 H -4.264 6.957 -7.738 1.00 . A A . 80 THR HG22 1 1
19 31457 1 1 80 THR HG23 H -3.685 6.747 -9.389 1.00 . A A . 80 THR HG23 1 1
19 31458 1 1 80 THR N N -1.921 10.040 -7.122 1.00 . A A . 80 THR N 1 1
19 31459 1 1 80 THR O O -1.019 7.236 -8.016 1.00 . A A . 80 THR O 1 1
19 31460 1 1 80 THR OG1 O -4.284 9.830 -8.752 1.00 . A A . 80 THR OG1 1 1
19 31461 1 1 81 TYR C C -1.627 4.518 -6.253 1.00 . A A . 81 TYR C 1 1
19 31462 1 1 81 TYR CA C -0.995 5.775 -5.662 1.00 . A A . 81 TYR CA 1 1
19 31463 1 1 81 TYR CB C -0.797 5.600 -4.156 1.00 . A A . 81 TYR CB 1 1
19 31464 1 1 81 TYR CD1 C 0.045 7.934 -3.685 1.00 . A A . 81 TYR CD1 1 1
19 31465 1 1 81 TYR CD2 C 1.326 6.092 -2.879 1.00 . A A . 81 TYR CD2 1 1
19 31466 1 1 81 TYR CE1 C 0.963 8.814 -3.144 1.00 . A A . 81 TYR CE1 1 1
19 31467 1 1 81 TYR CE2 C 2.248 6.965 -2.334 1.00 . A A . 81 TYR CE2 1 1
19 31468 1 1 81 TYR CG C 0.210 6.559 -3.562 1.00 . A A . 81 TYR CG 1 1
19 31469 1 1 81 TYR CZ C 2.063 8.324 -2.470 1.00 . A A . 81 TYR CZ 1 1
19 31470 1 1 81 TYR H H -2.427 7.273 -5.237 1.00 . A A . 81 TYR H 1 1
19 31471 1 1 81 TYR HA H -0.032 5.931 -6.126 1.00 . A A . 81 TYR HA 1 1
19 31472 1 1 81 TYR HB2 H -1.739 5.759 -3.655 1.00 . A A . 81 TYR HB2 1 1
19 31473 1 1 81 TYR HB3 H -0.455 4.595 -3.959 1.00 . A A . 81 TYR HB3 1 1
19 31474 1 1 81 TYR HD1 H -0.816 8.314 -4.214 1.00 . A A . 81 TYR HD1 1 1
19 31475 1 1 81 TYR HD2 H 1.468 5.025 -2.775 1.00 . A A . 81 TYR HD2 1 1
19 31476 1 1 81 TYR HE1 H 0.819 9.879 -3.250 1.00 . A A . 81 TYR HE1 1 1
19 31477 1 1 81 TYR HE2 H 3.109 6.580 -1.807 1.00 . A A . 81 TYR HE2 1 1
19 31478 1 1 81 TYR HH H 3.659 9.389 -2.581 1.00 . A A . 81 TYR HH 1 1
19 31479 1 1 81 TYR N N -1.818 6.947 -5.933 1.00 . A A . 81 TYR N 1 1
19 31480 1 1 81 TYR O O -2.837 4.315 -6.159 1.00 . A A . 81 TYR O 1 1
19 31481 1 1 81 TYR OH O 2.980 9.197 -1.931 1.00 . A A . 81 TYR OH 1 1
19 31482 1 1 82 VAL C C -0.768 1.221 -6.696 1.00 . A A . 82 VAL C 1 1
19 31483 1 1 82 VAL CA C -1.272 2.438 -7.465 1.00 . A A . 82 VAL CA 1 1
19 31484 1 1 82 VAL CB C -0.826 2.323 -8.936 1.00 . A A . 82 VAL CB 1 1
19 31485 1 1 82 VAL CG1 C -1.295 1.006 -9.534 1.00 . A A . 82 VAL CG1 1 1
19 31486 1 1 82 VAL CG2 C -1.348 3.502 -9.742 1.00 . A A . 82 VAL CG2 1 1
19 31487 1 1 82 VAL H H 0.158 3.893 -6.903 1.00 . A A . 82 VAL H 1 1
19 31488 1 1 82 VAL HA H -2.352 2.445 -7.438 1.00 . A A . 82 VAL HA 1 1
19 31489 1 1 82 VAL HB H 0.253 2.343 -8.965 1.00 . A A . 82 VAL HB 1 1
19 31490 1 1 82 VAL HG11 H -2.274 1.138 -9.972 1.00 . A A . 82 VAL HG11 1 1
19 31491 1 1 82 VAL HG12 H -0.599 0.688 -10.297 1.00 . A A . 82 VAL HG12 1 1
19 31492 1 1 82 VAL HG13 H -1.347 0.256 -8.759 1.00 . A A . 82 VAL HG13 1 1
19 31493 1 1 82 VAL HG21 H -0.592 3.820 -10.444 1.00 . A A . 82 VAL HG21 1 1
19 31494 1 1 82 VAL HG22 H -2.236 3.205 -10.282 1.00 . A A . 82 VAL HG22 1 1
19 31495 1 1 82 VAL HG23 H -1.588 4.317 -9.077 1.00 . A A . 82 VAL HG23 1 1
19 31496 1 1 82 VAL N N -0.797 3.676 -6.861 1.00 . A A . 82 VAL N 1 1
19 31497 1 1 82 VAL O O 0.438 0.978 -6.622 1.00 . A A . 82 VAL O 1 1
19 31498 1 1 83 ILE C C -1.719 -1.999 -6.125 1.00 . A A . 83 ILE C 1 1
19 31499 1 1 83 ILE CA C -1.345 -0.732 -5.365 1.00 . A A . 83 ILE CA 1 1
19 31500 1 1 83 ILE CB C -2.039 -0.746 -3.991 1.00 . A A . 83 ILE CB 1 1
19 31501 1 1 83 ILE CD1 C -2.569 0.802 -2.040 1.00 . A A . 83 ILE CD1 1 1
19 31502 1 1 83 ILE CG1 C -1.616 0.472 -3.168 1.00 . A A . 83 ILE CG1 1 1
19 31503 1 1 83 ILE CG2 C -1.715 -2.033 -3.247 1.00 . A A . 83 ILE CG2 1 1
19 31504 1 1 83 ILE H H -2.640 0.706 -6.222 1.00 . A A . 83 ILE H 1 1
19 31505 1 1 83 ILE HA H -0.276 -0.722 -5.206 1.00 . A A . 83 ILE HA 1 1
19 31506 1 1 83 ILE HB H -3.106 -0.710 -4.151 1.00 . A A . 83 ILE HB 1 1
19 31507 1 1 83 ILE HD11 H -2.782 1.860 -2.047 1.00 . A A . 83 ILE HD11 1 1
19 31508 1 1 83 ILE HD12 H -3.487 0.247 -2.171 1.00 . A A . 83 ILE HD12 1 1
19 31509 1 1 83 ILE HD13 H -2.118 0.531 -1.096 1.00 . A A . 83 ILE HD13 1 1
19 31510 1 1 83 ILE HG12 H -0.645 0.287 -2.737 1.00 . A A . 83 ILE HG12 1 1
19 31511 1 1 83 ILE HG13 H -1.559 1.334 -3.817 1.00 . A A . 83 ILE HG13 1 1
19 31512 1 1 83 ILE HG21 H -0.849 -2.498 -3.695 1.00 . A A . 83 ILE HG21 1 1
19 31513 1 1 83 ILE HG22 H -1.508 -1.808 -2.212 1.00 . A A . 83 ILE HG22 1 1
19 31514 1 1 83 ILE HG23 H -2.557 -2.706 -3.309 1.00 . A A . 83 ILE HG23 1 1
19 31515 1 1 83 ILE N N -1.696 0.460 -6.127 1.00 . A A . 83 ILE N 1 1
19 31516 1 1 83 ILE O O -2.884 -2.212 -6.463 1.00 . A A . 83 ILE O 1 1
19 31517 1 1 84 TYR C C -1.207 -5.237 -6.141 1.00 . A A . 84 TYR C 1 1
19 31518 1 1 84 TYR CA C -0.949 -4.087 -7.110 1.00 . A A . 84 TYR CA 1 1
19 31519 1 1 84 TYR CB C 0.256 -4.413 -7.996 1.00 . A A . 84 TYR CB 1 1
19 31520 1 1 84 TYR CD1 C -0.521 -2.970 -9.917 1.00 . A A . 84 TYR CD1 1 1
19 31521 1 1 84 TYR CD2 C 1.768 -2.837 -9.264 1.00 . A A . 84 TYR CD2 1 1
19 31522 1 1 84 TYR CE1 C -0.298 -2.034 -10.908 1.00 . A A . 84 TYR CE1 1 1
19 31523 1 1 84 TYR CE2 C 2.000 -1.899 -10.252 1.00 . A A . 84 TYR CE2 1 1
19 31524 1 1 84 TYR CG C 0.506 -3.387 -9.079 1.00 . A A . 84 TYR CG 1 1
19 31525 1 1 84 TYR CZ C 0.965 -1.502 -11.071 1.00 . A A . 84 TYR CZ 1 1
19 31526 1 1 84 TYR H H 0.183 -2.614 -6.095 1.00 . A A . 84 TYR H 1 1
19 31527 1 1 84 TYR HA H -1.819 -3.957 -7.736 1.00 . A A . 84 TYR HA 1 1
19 31528 1 1 84 TYR HB2 H 1.141 -4.467 -7.382 1.00 . A A . 84 TYR HB2 1 1
19 31529 1 1 84 TYR HB3 H 0.095 -5.368 -8.473 1.00 . A A . 84 TYR HB3 1 1
19 31530 1 1 84 TYR HD1 H -1.508 -3.388 -9.787 1.00 . A A . 84 TYR HD1 1 1
19 31531 1 1 84 TYR HD2 H 2.577 -3.151 -8.620 1.00 . A A . 84 TYR HD2 1 1
19 31532 1 1 84 TYR HE1 H -1.109 -1.722 -11.550 1.00 . A A . 84 TYR HE1 1 1
19 31533 1 1 84 TYR HE2 H 2.988 -1.482 -10.380 1.00 . A A . 84 TYR HE2 1 1
19 31534 1 1 84 TYR HH H 1.003 -0.957 -12.914 1.00 . A A . 84 TYR HH 1 1
19 31535 1 1 84 TYR N N -0.724 -2.839 -6.389 1.00 . A A . 84 TYR N 1 1
19 31536 1 1 84 TYR O O -0.377 -5.540 -5.284 1.00 . A A . 84 TYR O 1 1
19 31537 1 1 84 TYR OH O 1.192 -0.568 -12.057 1.00 . A A . 84 TYR OH 1 1
19 31538 1 1 85 VAL C C -3.282 -8.156 -6.241 1.00 . A A . 85 VAL C 1 1
19 31539 1 1 85 VAL CA C -2.733 -6.992 -5.424 1.00 . A A . 85 VAL CA 1 1
19 31540 1 1 85 VAL CB C -3.785 -6.573 -4.379 1.00 . A A . 85 VAL CB 1 1
19 31541 1 1 85 VAL CG1 C -4.005 -7.686 -3.367 1.00 . A A . 85 VAL CG1 1 1
19 31542 1 1 85 VAL CG2 C -3.362 -5.287 -3.686 1.00 . A A . 85 VAL CG2 1 1
19 31543 1 1 85 VAL H H -2.985 -5.586 -6.986 1.00 . A A . 85 VAL H 1 1
19 31544 1 1 85 VAL HA H -1.847 -7.318 -4.902 1.00 . A A . 85 VAL HA 1 1
19 31545 1 1 85 VAL HB H -4.718 -6.391 -4.890 1.00 . A A . 85 VAL HB 1 1
19 31546 1 1 85 VAL HG11 H -3.402 -7.501 -2.490 1.00 . A A . 85 VAL HG11 1 1
19 31547 1 1 85 VAL HG12 H -5.048 -7.718 -3.088 1.00 . A A . 85 VAL HG12 1 1
19 31548 1 1 85 VAL HG13 H -3.720 -8.632 -3.805 1.00 . A A . 85 VAL HG13 1 1
19 31549 1 1 85 VAL HG21 H -2.797 -4.677 -4.373 1.00 . A A . 85 VAL HG21 1 1
19 31550 1 1 85 VAL HG22 H -4.239 -4.746 -3.362 1.00 . A A . 85 VAL HG22 1 1
19 31551 1 1 85 VAL HG23 H -2.750 -5.525 -2.828 1.00 . A A . 85 VAL HG23 1 1
19 31552 1 1 85 VAL N N -2.365 -5.874 -6.284 1.00 . A A . 85 VAL N 1 1
19 31553 1 1 85 VAL O O -4.112 -7.967 -7.131 1.00 . A A . 85 VAL O 1 1
19 31554 1 1 86 ARG C C -3.431 -11.725 -5.674 1.00 . A A . 86 ARG C 1 1
19 31555 1 1 86 ARG CA C -3.256 -10.557 -6.640 1.00 . A A . 86 ARG CA 1 1
19 31556 1 1 86 ARG CB C -2.253 -10.930 -7.732 1.00 . A A . 86 ARG CB 1 1
19 31557 1 1 86 ARG CD C 0.197 -11.097 -8.266 1.00 . A A . 86 ARG CD 1 1
19 31558 1 1 86 ARG CG C -0.872 -11.277 -7.200 1.00 . A A . 86 ARG CG 1 1
19 31559 1 1 86 ARG CZ C 1.667 -9.326 -9.130 1.00 . A A . 86 ARG CZ 1 1
19 31560 1 1 86 ARG H H -2.153 -9.448 -5.214 1.00 . A A . 86 ARG H 1 1
19 31561 1 1 86 ARG HA H -4.210 -10.338 -7.097 1.00 . A A . 86 ARG HA 1 1
19 31562 1 1 86 ARG HB2 H -2.630 -11.786 -8.274 1.00 . A A . 86 ARG HB2 1 1
19 31563 1 1 86 ARG HB3 H -2.155 -10.099 -8.413 1.00 . A A . 86 ARG HB3 1 1
19 31564 1 1 86 ARG HD2 H 1.022 -11.758 -8.044 1.00 . A A . 86 ARG HD2 1 1
19 31565 1 1 86 ARG HD3 H -0.224 -11.358 -9.226 1.00 . A A . 86 ARG HD3 1 1
19 31566 1 1 86 ARG HE H 0.272 -9.067 -7.727 1.00 . A A . 86 ARG HE 1 1
19 31567 1 1 86 ARG HG2 H -0.645 -10.627 -6.367 1.00 . A A . 86 ARG HG2 1 1
19 31568 1 1 86 ARG HG3 H -0.872 -12.304 -6.869 1.00 . A A . 86 ARG HG3 1 1
19 31569 1 1 86 ARG HH11 H 1.955 -11.148 -9.955 1.00 . A A . 86 ARG HH11 1 1
19 31570 1 1 86 ARG HH12 H 2.985 -9.890 -10.554 1.00 . A A . 86 ARG HH12 1 1
19 31571 1 1 86 ARG HH21 H 1.623 -7.404 -8.509 1.00 . A A . 86 ARG HH21 1 1
19 31572 1 1 86 ARG HH22 H 2.796 -7.761 -9.731 1.00 . A A . 86 ARG HH22 1 1
19 31573 1 1 86 ARG N N -2.813 -9.361 -5.934 1.00 . A A . 86 ARG N 1 1
19 31574 1 1 86 ARG NE N 0.691 -9.724 -8.322 1.00 . A A . 86 ARG NE 1 1
19 31575 1 1 86 ARG NH1 N 2.251 -10.193 -9.946 1.00 . A A . 86 ARG NH1 1 1
19 31576 1 1 86 ARG NH2 N 2.061 -8.059 -9.122 1.00 . A A . 86 ARG NH2 1 1
19 31577 1 1 86 ARG O O -3.116 -11.617 -4.488 1.00 . A A . 86 ARG O 1 1
19 31578 1 1 87 PHE C C -3.637 -15.280 -6.081 1.00 . A A . 87 PHE C 1 1
19 31579 1 1 87 PHE CA C -4.153 -14.030 -5.372 1.00 . A A . 87 PHE CA 1 1
19 31580 1 1 87 PHE CB C -5.641 -14.190 -5.053 1.00 . A A . 87 PHE CB 1 1
19 31581 1 1 87 PHE CD1 C -5.755 -15.007 -2.683 1.00 . A A . 87 PHE CD1 1 1
19 31582 1 1 87 PHE CD2 C -6.362 -16.511 -4.431 1.00 . A A . 87 PHE CD2 1 1
19 31583 1 1 87 PHE CE1 C -6.014 -15.989 -1.746 1.00 . A A . 87 PHE CE1 1 1
19 31584 1 1 87 PHE CE2 C -6.624 -17.496 -3.498 1.00 . A A . 87 PHE CE2 1 1
19 31585 1 1 87 PHE CG C -5.924 -15.257 -4.036 1.00 . A A . 87 PHE CG 1 1
19 31586 1 1 87 PHE CZ C -6.450 -17.234 -2.153 1.00 . A A . 87 PHE CZ 1 1
19 31587 1 1 87 PHE H H -4.167 -12.867 -7.141 1.00 . A A . 87 PHE H 1 1
19 31588 1 1 87 PHE HA H -3.607 -13.902 -4.450 1.00 . A A . 87 PHE HA 1 1
19 31589 1 1 87 PHE HB2 H -6.021 -13.255 -4.667 1.00 . A A . 87 PHE HB2 1 1
19 31590 1 1 87 PHE HB3 H -6.171 -14.443 -5.958 1.00 . A A . 87 PHE HB3 1 1
19 31591 1 1 87 PHE HD1 H -5.414 -14.033 -2.362 1.00 . A A . 87 PHE HD1 1 1
19 31592 1 1 87 PHE HD2 H -6.498 -16.717 -5.483 1.00 . A A . 87 PHE HD2 1 1
19 31593 1 1 87 PHE HE1 H -5.878 -15.781 -0.694 1.00 . A A . 87 PHE HE1 1 1
19 31594 1 1 87 PHE HE2 H -6.965 -18.469 -3.820 1.00 . A A . 87 PHE HE2 1 1
19 31595 1 1 87 PHE HZ H -6.653 -18.002 -1.422 1.00 . A A . 87 PHE HZ 1 1
19 31596 1 1 87 PHE N N -3.935 -12.842 -6.189 1.00 . A A . 87 PHE N 1 1
19 31597 1 1 87 PHE O O -4.211 -15.725 -7.073 1.00 . A A . 87 PHE O 1 1
19 31598 1 1 88 GLY C C -1.556 -16.815 -7.600 1.00 . A A . 88 GLY C 1 1
19 31599 1 1 88 GLY CA C -1.971 -17.030 -6.158 1.00 . A A . 88 GLY CA 1 1
19 31600 1 1 88 GLY H H -2.131 -15.439 -4.770 1.00 . A A . 88 GLY H 1 1
19 31601 1 1 88 GLY HA2 H -1.105 -17.323 -5.585 1.00 . A A . 88 GLY HA2 1 1
19 31602 1 1 88 GLY HA3 H -2.701 -17.826 -6.121 1.00 . A A . 88 GLY HA3 1 1
19 31603 1 1 88 GLY N N -2.548 -15.839 -5.563 1.00 . A A . 88 GLY N 1 1
19 31604 1 1 88 GLY O O -1.547 -17.752 -8.397 1.00 . A A . 88 GLY O 1 1
19 31605 1 1 89 GLY C C -1.957 -14.817 -10.162 1.00 . A A . 89 GLY C 1 1
19 31606 1 1 89 GLY CA C -0.798 -15.262 -9.292 1.00 . A A . 89 GLY CA 1 1
19 31607 1 1 89 GLY H H -1.236 -14.868 -7.258 1.00 . A A . 89 GLY H 1 1
19 31608 1 1 89 GLY HA2 H -0.062 -14.473 -9.260 1.00 . A A . 89 GLY HA2 1 1
19 31609 1 1 89 GLY HA3 H -0.350 -16.141 -9.732 1.00 . A A . 89 GLY HA3 1 1
19 31610 1 1 89 GLY N N -1.210 -15.576 -7.937 1.00 . A A . 89 GLY N 1 1
19 31611 1 1 89 GLY O O -1.880 -14.876 -11.389 1.00 . A A . 89 GLY O 1 1
19 31612 1 1 90 VAL C C -4.635 -12.522 -9.796 1.00 . A A . 90 VAL C 1 1
19 31613 1 1 90 VAL CA C -4.217 -13.916 -10.249 1.00 . A A . 90 VAL CA 1 1
19 31614 1 1 90 VAL CB C -5.400 -14.883 -10.059 1.00 . A A . 90 VAL CB 1 1
19 31615 1 1 90 VAL CG1 C -6.626 -14.379 -10.803 1.00 . A A . 90 VAL CG1 1 1
19 31616 1 1 90 VAL CG2 C -5.024 -16.283 -10.520 1.00 . A A . 90 VAL CG2 1 1
19 31617 1 1 90 VAL H H -3.038 -14.349 -8.546 1.00 . A A . 90 VAL H 1 1
19 31618 1 1 90 VAL HA H -3.972 -13.884 -11.301 1.00 . A A . 90 VAL HA 1 1
19 31619 1 1 90 VAL HB H -5.638 -14.926 -9.006 1.00 . A A . 90 VAL HB 1 1
19 31620 1 1 90 VAL HG11 H -6.381 -13.465 -11.324 1.00 . A A . 90 VAL HG11 1 1
19 31621 1 1 90 VAL HG12 H -6.948 -15.126 -11.515 1.00 . A A . 90 VAL HG12 1 1
19 31622 1 1 90 VAL HG13 H -7.422 -14.187 -10.099 1.00 . A A . 90 VAL HG13 1 1
19 31623 1 1 90 VAL HG21 H -5.028 -16.319 -11.599 1.00 . A A . 90 VAL HG21 1 1
19 31624 1 1 90 VAL HG22 H -4.037 -16.530 -10.156 1.00 . A A . 90 VAL HG22 1 1
19 31625 1 1 90 VAL HG23 H -5.738 -16.994 -10.132 1.00 . A A . 90 VAL HG23 1 1
19 31626 1 1 90 VAL N N -3.036 -14.372 -9.526 1.00 . A A . 90 VAL N 1 1
19 31627 1 1 90 VAL O O -5.234 -12.357 -8.733 1.00 . A A . 90 VAL O 1 1
19 31628 1 1 91 ASP C C -6.170 -9.974 -10.155 1.00 . A A . 91 ASP C 1 1
19 31629 1 1 91 ASP CA C -4.660 -10.139 -10.292 1.00 . A A . 91 ASP CA 1 1
19 31630 1 1 91 ASP CB C -4.127 -9.198 -11.373 1.00 . A A . 91 ASP CB 1 1
19 31631 1 1 91 ASP CG C -4.251 -7.739 -10.982 1.00 . A A . 91 ASP CG 1 1
19 31632 1 1 91 ASP H H -3.839 -11.716 -11.442 1.00 . A A . 91 ASP H 1 1
19 31633 1 1 91 ASP HA H -4.197 -9.890 -9.350 1.00 . A A . 91 ASP HA 1 1
19 31634 1 1 91 ASP HB2 H -3.084 -9.417 -11.550 1.00 . A A . 91 ASP HB2 1 1
19 31635 1 1 91 ASP HB3 H -4.684 -9.357 -12.286 1.00 . A A . 91 ASP HB3 1 1
19 31636 1 1 91 ASP N N -4.316 -11.521 -10.608 1.00 . A A . 91 ASP N 1 1
19 31637 1 1 91 ASP O O -6.912 -10.126 -11.127 1.00 . A A . 91 ASP O 1 1
19 31638 1 1 91 ASP OD1 O -3.545 -7.313 -10.043 1.00 . A A . 91 ASP OD1 1 1
19 31639 1 1 91 ASP OD2 O -5.054 -7.021 -11.615 1.00 . A A . 91 ASP OD2 1 1
19 31640 1 1 92 ILE C C -8.641 -8.435 -9.619 1.00 . A A . 92 ILE C 1 1
19 31641 1 1 92 ILE CA C -8.040 -9.475 -8.680 1.00 . A A . 92 ILE CA 1 1
19 31642 1 1 92 ILE CB C -8.291 -9.043 -7.224 1.00 . A A . 92 ILE CB 1 1
19 31643 1 1 92 ILE CD1 C -7.483 -7.377 -5.477 1.00 . A A . 92 ILE CD1 1 1
19 31644 1 1 92 ILE CG1 C -7.145 -8.160 -6.727 1.00 . A A . 92 ILE CG1 1 1
19 31645 1 1 92 ILE CG2 C -8.453 -10.263 -6.330 1.00 . A A . 92 ILE CG2 1 1
19 31646 1 1 92 ILE H H -5.979 -9.553 -8.210 1.00 . A A . 92 ILE H 1 1
19 31647 1 1 92 ILE HA H -8.536 -10.421 -8.844 1.00 . A A . 92 ILE HA 1 1
19 31648 1 1 92 ILE HB H -9.211 -8.478 -7.192 1.00 . A A . 92 ILE HB 1 1
19 31649 1 1 92 ILE HD11 H -8.120 -7.972 -4.841 1.00 . A A . 92 ILE HD11 1 1
19 31650 1 1 92 ILE HD12 H -6.575 -7.130 -4.950 1.00 . A A . 92 ILE HD12 1 1
19 31651 1 1 92 ILE HD13 H -7.999 -6.467 -5.752 1.00 . A A . 92 ILE HD13 1 1
19 31652 1 1 92 ILE HG12 H -6.289 -8.779 -6.507 1.00 . A A . 92 ILE HG12 1 1
19 31653 1 1 92 ILE HG13 H -6.884 -7.453 -7.501 1.00 . A A . 92 ILE HG13 1 1
19 31654 1 1 92 ILE HG21 H -7.556 -10.863 -6.373 1.00 . A A . 92 ILE HG21 1 1
19 31655 1 1 92 ILE HG22 H -8.623 -9.942 -5.312 1.00 . A A . 92 ILE HG22 1 1
19 31656 1 1 92 ILE HG23 H -9.294 -10.848 -6.669 1.00 . A A . 92 ILE HG23 1 1
19 31657 1 1 92 ILE N N -6.619 -9.662 -8.944 1.00 . A A . 92 ILE N 1 1
19 31658 1 1 92 ILE O O -7.941 -7.597 -10.187 1.00 . A A . 92 ILE O 1 1
19 31659 1 1 93 PRO C C -10.723 -6.136 -10.086 1.00 . A A . 93 PRO C 1 1
19 31660 1 1 93 PRO CA C -10.698 -7.552 -10.651 1.00 . A A . 93 PRO CA 1 1
19 31661 1 1 93 PRO CB C -12.112 -8.136 -10.695 1.00 . A A . 93 PRO CB 1 1
19 31662 1 1 93 PRO CD C -10.869 -9.456 -9.138 1.00 . A A . 93 PRO CD 1 1
19 31663 1 1 93 PRO CG C -12.241 -8.912 -9.431 1.00 . A A . 93 PRO CG 1 1
19 31664 1 1 93 PRO HA H -10.282 -7.532 -11.648 1.00 . A A . 93 PRO HA 1 1
19 31665 1 1 93 PRO HB2 H -12.834 -7.333 -10.742 1.00 . A A . 93 PRO HB2 1 1
19 31666 1 1 93 PRO HB3 H -12.215 -8.772 -11.562 1.00 . A A . 93 PRO HB3 1 1
19 31667 1 1 93 PRO HD2 H -10.697 -9.491 -8.072 1.00 . A A . 93 PRO HD2 1 1
19 31668 1 1 93 PRO HD3 H -10.752 -10.438 -9.573 1.00 . A A . 93 PRO HD3 1 1
19 31669 1 1 93 PRO HG2 H -12.565 -8.264 -8.632 1.00 . A A . 93 PRO HG2 1 1
19 31670 1 1 93 PRO HG3 H -12.942 -9.722 -9.568 1.00 . A A . 93 PRO HG3 1 1
19 31671 1 1 93 PRO N N -9.972 -8.485 -9.784 1.00 . A A . 93 PRO N 1 1
19 31672 1 1 93 PRO O O -11.337 -5.239 -10.662 1.00 . A A . 93 PRO O 1 1
19 31673 1 1 94 ASN C C -8.694 -3.918 -8.645 1.00 . A A . 94 ASN C 1 1
19 31674 1 1 94 ASN CA C -9.998 -4.635 -8.311 1.00 . A A . 94 ASN CA 1 1
19 31675 1 1 94 ASN CB C -10.140 -4.784 -6.795 1.00 . A A . 94 ASN CB 1 1
19 31676 1 1 94 ASN CG C -11.587 -4.767 -6.345 1.00 . A A . 94 ASN CG 1 1
19 31677 1 1 94 ASN H H -9.582 -6.698 -8.543 1.00 . A A . 94 ASN H 1 1
19 31678 1 1 94 ASN HA H -10.824 -4.048 -8.685 1.00 . A A . 94 ASN HA 1 1
19 31679 1 1 94 ASN HB2 H -9.698 -5.721 -6.489 1.00 . A A . 94 ASN HB2 1 1
19 31680 1 1 94 ASN HB3 H -9.620 -3.970 -6.309 1.00 . A A . 94 ASN HB3 1 1
19 31681 1 1 94 ASN HD21 H -11.560 -6.740 -6.104 1.00 . A A . 94 ASN HD21 1 1
19 31682 1 1 94 ASN HD22 H -13.056 -5.959 -5.736 1.00 . A A . 94 ASN HD22 1 1
19 31683 1 1 94 ASN N N -10.052 -5.943 -8.955 1.00 . A A . 94 ASN N 1 1
19 31684 1 1 94 ASN ND2 N -12.122 -5.941 -6.029 1.00 . A A . 94 ASN ND2 1 1
19 31685 1 1 94 ASN O O -8.645 -2.689 -8.701 1.00 . A A . 94 ASN O 1 1
19 31686 1 1 94 ASN OD1 O -12.217 -3.711 -6.280 1.00 . A A . 94 ASN OD1 1 1
19 31687 1 1 95 SER C C -6.284 -3.673 -10.644 1.00 . A A . 95 SER C 1 1
19 31688 1 1 95 SER CA C -6.331 -4.134 -9.190 1.00 . A A . 95 SER CA 1 1
19 31689 1 1 95 SER CB C -5.232 -5.166 -8.935 1.00 . A A . 95 SER CB 1 1
19 31690 1 1 95 SER H H -7.740 -5.668 -8.807 1.00 . A A . 95 SER H 1 1
19 31691 1 1 95 SER HA H -6.168 -3.281 -8.549 1.00 . A A . 95 SER HA 1 1
19 31692 1 1 95 SER HB2 H -5.553 -5.846 -8.159 1.00 . A A . 95 SER HB2 1 1
19 31693 1 1 95 SER HB3 H -5.044 -5.721 -9.844 1.00 . A A . 95 SER HB3 1 1
19 31694 1 1 95 SER HG H -3.366 -4.640 -9.212 1.00 . A A . 95 SER HG 1 1
19 31695 1 1 95 SER N N -7.638 -4.694 -8.866 1.00 . A A . 95 SER N 1 1
19 31696 1 1 95 SER O O -6.863 -4.291 -11.537 1.00 . A A . 95 SER O 1 1
19 31697 1 1 95 SER OG O -4.029 -4.540 -8.525 1.00 . A A . 95 SER OG 1 1
19 31698 1 1 96 PRO C C -5.851 -1.111 -8.889 1.00 . A A . 96 PRO C 1 1
19 31699 1 1 96 PRO CA C -4.883 -1.815 -9.833 1.00 . A A . 96 PRO CA 1 1
19 31700 1 1 96 PRO CB C -4.052 -0.791 -10.610 1.00 . A A . 96 PRO CB 1 1
19 31701 1 1 96 PRO CD C -5.400 -1.943 -12.213 1.00 . A A . 96 PRO CD 1 1
19 31702 1 1 96 PRO CG C -4.781 -0.609 -11.897 1.00 . A A . 96 PRO CG 1 1
19 31703 1 1 96 PRO HA H -4.226 -2.455 -9.262 1.00 . A A . 96 PRO HA 1 1
19 31704 1 1 96 PRO HB2 H -4.000 0.133 -10.051 1.00 . A A . 96 PRO HB2 1 1
19 31705 1 1 96 PRO HB3 H -3.057 -1.177 -10.771 1.00 . A A . 96 PRO HB3 1 1
19 31706 1 1 96 PRO HD2 H -6.351 -1.809 -12.707 1.00 . A A . 96 PRO HD2 1 1
19 31707 1 1 96 PRO HD3 H -4.734 -2.531 -12.827 1.00 . A A . 96 PRO HD3 1 1
19 31708 1 1 96 PRO HG2 H -5.547 0.143 -11.782 1.00 . A A . 96 PRO HG2 1 1
19 31709 1 1 96 PRO HG3 H -4.087 -0.325 -12.674 1.00 . A A . 96 PRO HG3 1 1
19 31710 1 1 96 PRO N N -5.577 -2.560 -10.888 1.00 . A A . 96 PRO N 1 1
19 31711 1 1 96 PRO O O -7.040 -0.985 -9.183 1.00 . A A . 96 PRO O 1 1
19 31712 1 1 97 PHE C C -5.877 1.540 -6.784 1.00 . A A . 97 PHE C 1 1
19 31713 1 1 97 PHE CA C -6.153 0.040 -6.766 1.00 . A A . 97 PHE CA 1 1
19 31714 1 1 97 PHE CB C -5.888 -0.523 -5.367 1.00 . A A . 97 PHE CB 1 1
19 31715 1 1 97 PHE CD1 C -6.216 -2.989 -5.688 1.00 . A A . 97 PHE CD1 1 1
19 31716 1 1 97 PHE CD2 C -7.702 -1.829 -4.227 1.00 . A A . 97 PHE CD2 1 1
19 31717 1 1 97 PHE CE1 C -6.884 -4.172 -5.434 1.00 . A A . 97 PHE CE1 1 1
19 31718 1 1 97 PHE CE2 C -8.373 -3.008 -3.968 1.00 . A A . 97 PHE CE2 1 1
19 31719 1 1 97 PHE CG C -6.616 -1.806 -5.089 1.00 . A A . 97 PHE CG 1 1
19 31720 1 1 97 PHE CZ C -7.964 -4.182 -4.574 1.00 . A A . 97 PHE CZ 1 1
19 31721 1 1 97 PHE H H -4.379 -0.782 -7.576 1.00 . A A . 97 PHE H 1 1
19 31722 1 1 97 PHE HA H -7.190 -0.126 -7.020 1.00 . A A . 97 PHE HA 1 1
19 31723 1 1 97 PHE HB2 H -4.830 -0.710 -5.258 1.00 . A A . 97 PHE HB2 1 1
19 31724 1 1 97 PHE HB3 H -6.197 0.204 -4.631 1.00 . A A . 97 PHE HB3 1 1
19 31725 1 1 97 PHE HD1 H -5.371 -2.982 -6.362 1.00 . A A . 97 PHE HD1 1 1
19 31726 1 1 97 PHE HD2 H -8.023 -0.913 -3.754 1.00 . A A . 97 PHE HD2 1 1
19 31727 1 1 97 PHE HE1 H -6.561 -5.087 -5.908 1.00 . A A . 97 PHE HE1 1 1
19 31728 1 1 97 PHE HE2 H -9.217 -3.013 -3.296 1.00 . A A . 97 PHE HE2 1 1
19 31729 1 1 97 PHE HZ H -8.487 -5.105 -4.373 1.00 . A A . 97 PHE HZ 1 1
19 31730 1 1 97 PHE N N -5.334 -0.652 -7.754 1.00 . A A . 97 PHE N 1 1
19 31731 1 1 97 PHE O O -4.888 2.009 -6.218 1.00 . A A . 97 PHE O 1 1
19 31732 1 1 98 THR C C -6.826 4.402 -6.179 1.00 . A A . 98 THR C 1 1
19 31733 1 1 98 THR CA C -6.608 3.737 -7.534 1.00 . A A . 98 THR CA 1 1
19 31734 1 1 98 THR CB C -7.595 4.338 -8.553 1.00 . A A . 98 THR CB 1 1
19 31735 1 1 98 THR CG2 C -7.427 5.848 -8.644 1.00 . A A . 98 THR CG2 1 1
19 31736 1 1 98 THR H H -7.525 1.859 -7.869 1.00 . A A . 98 THR H 1 1
19 31737 1 1 98 THR HA H -5.603 3.947 -7.870 1.00 . A A . 98 THR HA 1 1
19 31738 1 1 98 THR HB H -8.603 4.122 -8.226 1.00 . A A . 98 THR HB 1 1
19 31739 1 1 98 THR HG1 H -8.234 3.613 -10.271 1.00 . A A . 98 THR HG1 1 1
19 31740 1 1 98 THR HG21 H -6.389 6.104 -8.487 1.00 . A A . 98 THR HG21 1 1
19 31741 1 1 98 THR HG22 H -8.034 6.323 -7.889 1.00 . A A . 98 THR HG22 1 1
19 31742 1 1 98 THR HG23 H -7.736 6.185 -9.621 1.00 . A A . 98 THR HG23 1 1
19 31743 1 1 98 THR N N -6.758 2.290 -7.439 1.00 . A A . 98 THR N 1 1
19 31744 1 1 98 THR O O -7.939 4.415 -5.655 1.00 . A A . 98 THR O 1 1
19 31745 1 1 98 THR OG1 O -7.387 3.751 -9.842 1.00 . A A . 98 THR OG1 1 1
19 31746 1 1 99 VAL C C -5.337 7.063 -4.421 1.00 . A A . 99 VAL C 1 1
19 31747 1 1 99 VAL CA C -5.830 5.624 -4.325 1.00 . A A . 99 VAL CA 1 1
19 31748 1 1 99 VAL CB C -5.003 4.880 -3.259 1.00 . A A . 99 VAL CB 1 1
19 31749 1 1 99 VAL CG1 C -5.154 5.550 -1.902 1.00 . A A . 99 VAL CG1 1 1
19 31750 1 1 99 VAL CG2 C -5.416 3.418 -3.190 1.00 . A A . 99 VAL CG2 1 1
19 31751 1 1 99 VAL H H -4.894 4.913 -6.085 1.00 . A A . 99 VAL H 1 1
19 31752 1 1 99 VAL HA H -6.864 5.628 -4.010 1.00 . A A . 99 VAL HA 1 1
19 31753 1 1 99 VAL HB H -3.962 4.926 -3.545 1.00 . A A . 99 VAL HB 1 1
19 31754 1 1 99 VAL HG11 H -6.024 5.154 -1.400 1.00 . A A . 99 VAL HG11 1 1
19 31755 1 1 99 VAL HG12 H -4.274 5.358 -1.306 1.00 . A A . 99 VAL HG12 1 1
19 31756 1 1 99 VAL HG13 H -5.272 6.614 -2.038 1.00 . A A . 99 VAL HG13 1 1
19 31757 1 1 99 VAL HG21 H -6.488 3.342 -3.298 1.00 . A A . 99 VAL HG21 1 1
19 31758 1 1 99 VAL HG22 H -4.934 2.869 -3.987 1.00 . A A . 99 VAL HG22 1 1
19 31759 1 1 99 VAL HG23 H -5.120 3.003 -2.238 1.00 . A A . 99 VAL HG23 1 1
19 31760 1 1 99 VAL N N -5.756 4.955 -5.618 1.00 . A A . 99 VAL N 1 1
19 31761 1 1 99 VAL O O -4.188 7.314 -4.786 1.00 . A A . 99 VAL O 1 1
19 31762 1 1 100 MET C C -5.418 9.918 -2.769 1.00 . A A . 100 MET C 1 1
19 31763 1 1 100 MET CA C -5.865 9.422 -4.139 1.00 . A A . 100 MET CA 1 1
19 31764 1 1 100 MET CB C -7.059 10.246 -4.629 1.00 . A A . 100 MET CB 1 1
19 31765 1 1 100 MET CE C -6.569 13.728 -6.622 1.00 . A A . 100 MET CE 1 1
19 31766 1 1 100 MET CG C -6.777 11.737 -4.705 1.00 . A A . 100 MET CG 1 1
19 31767 1 1 100 MET H H -7.114 7.745 -3.808 1.00 . A A . 100 MET H 1 1
19 31768 1 1 100 MET HA H -5.050 9.540 -4.836 1.00 . A A . 100 MET HA 1 1
19 31769 1 1 100 MET HB2 H -7.338 9.903 -5.613 1.00 . A A . 100 MET HB2 1 1
19 31770 1 1 100 MET HB3 H -7.888 10.092 -3.954 1.00 . A A . 100 MET HB3 1 1
19 31771 1 1 100 MET HE1 H -7.338 13.978 -5.907 1.00 . A A . 100 MET HE1 1 1
19 31772 1 1 100 MET HE2 H -5.827 14.512 -6.642 1.00 . A A . 100 MET HE2 1 1
19 31773 1 1 100 MET HE3 H -7.009 13.622 -7.603 1.00 . A A . 100 MET HE3 1 1
19 31774 1 1 100 MET HG2 H -7.717 12.266 -4.751 1.00 . A A . 100 MET HG2 1 1
19 31775 1 1 100 MET HG3 H -6.244 12.035 -3.814 1.00 . A A . 100 MET HG3 1 1
19 31776 1 1 100 MET N N -6.213 8.007 -4.092 1.00 . A A . 100 MET N 1 1
19 31777 1 1 100 MET O O -6.205 9.951 -1.823 1.00 . A A . 100 MET O 1 1
19 31778 1 1 100 MET SD S -5.792 12.185 -6.147 1.00 . A A . 100 MET SD 1 1
19 31779 1 1 101 ALA C C -3.546 12.324 -1.403 1.00 . A A . 101 ALA C 1 1
19 31780 1 1 101 ALA CA C -3.599 10.800 -1.414 1.00 . A A . 101 ALA CA 1 1
19 31781 1 1 101 ALA CB C -2.212 10.221 -1.181 1.00 . A A . 101 ALA CB 1 1
19 31782 1 1 101 ALA H H -3.572 10.255 -3.459 1.00 . A A . 101 ALA H 1 1
19 31783 1 1 101 ALA HA H -4.241 10.466 -0.612 1.00 . A A . 101 ALA HA 1 1
19 31784 1 1 101 ALA HB1 H -1.473 11.000 -1.294 1.00 . A A . 101 ALA HB1 1 1
19 31785 1 1 101 ALA HB2 H -2.155 9.813 -0.183 1.00 . A A . 101 ALA HB2 1 1
19 31786 1 1 101 ALA HB3 H -2.023 9.438 -1.901 1.00 . A A . 101 ALA HB3 1 1
19 31787 1 1 101 ALA N N -4.150 10.304 -2.668 1.00 . A A . 101 ALA N 1 1
19 31788 1 1 101 ALA O O -2.829 12.938 -2.193 1.00 . A A . 101 ALA O 1 1
19 31789 1 1 102 THR C C -3.291 14.891 0.583 1.00 . A A . 102 THR C 1 1
19 31790 1 1 102 THR CA C -4.353 14.384 -0.387 1.00 . A A . 102 THR CA 1 1
19 31791 1 1 102 THR CB C -5.736 14.872 0.082 1.00 . A A . 102 THR CB 1 1
19 31792 1 1 102 THR CG2 C -6.780 14.665 -1.004 1.00 . A A . 102 THR CG2 1 1
19 31793 1 1 102 THR H H -4.860 12.389 0.102 1.00 . A A . 102 THR H 1 1
19 31794 1 1 102 THR HA H -4.160 14.801 -1.365 1.00 . A A . 102 THR HA 1 1
19 31795 1 1 102 THR HB H -5.672 15.928 0.305 1.00 . A A . 102 THR HB 1 1
19 31796 1 1 102 THR HG1 H -5.573 14.445 2.001 1.00 . A A . 102 THR HG1 1 1
19 31797 1 1 102 THR HG21 H -6.349 14.095 -1.814 1.00 . A A . 102 THR HG21 1 1
19 31798 1 1 102 THR HG22 H -7.109 15.625 -1.374 1.00 . A A . 102 THR HG22 1 1
19 31799 1 1 102 THR HG23 H -7.623 14.128 -0.596 1.00 . A A . 102 THR HG23 1 1
19 31800 1 1 102 THR N N -4.310 12.931 -0.500 1.00 . A A . 102 THR N 1 1
19 31801 1 1 102 THR O O -2.967 14.224 1.567 1.00 . A A . 102 THR O 1 1
19 31802 1 1 102 THR OG1 O -6.127 14.169 1.267 1.00 . A A . 102 THR OG1 1 1
19 31803 1 1 103 ASP C C -2.302 17.030 2.519 1.00 . A A . 103 ASP C 1 1
19 31804 1 1 103 ASP CA C -1.731 16.670 1.151 1.00 . A A . 103 ASP CA 1 1
19 31805 1 1 103 ASP CB C -1.147 17.916 0.484 1.00 . A A . 103 ASP CB 1 1
19 31806 1 1 103 ASP CG C -2.099 19.096 0.528 1.00 . A A . 103 ASP CG 1 1
19 31807 1 1 103 ASP H H -3.055 16.556 -0.497 1.00 . A A . 103 ASP H 1 1
19 31808 1 1 103 ASP HA H -0.945 15.942 1.284 1.00 . A A . 103 ASP HA 1 1
19 31809 1 1 103 ASP HB2 H -0.235 18.195 0.992 1.00 . A A . 103 ASP HB2 1 1
19 31810 1 1 103 ASP HB3 H -0.925 17.692 -0.549 1.00 . A A . 103 ASP HB3 1 1
19 31811 1 1 103 ASP N N -2.755 16.073 0.302 1.00 . A A . 103 ASP N 1 1
19 31812 1 1 103 ASP O O -1.589 17.027 3.521 1.00 . A A . 103 ASP O 1 1
19 31813 1 1 103 ASP OD1 O -3.290 18.908 0.204 1.00 . A A . 103 ASP OD1 1 1
19 31814 1 1 103 ASP OD2 O -1.652 20.206 0.884 1.00 . A A . 103 ASP OD2 1 1
19 31815 1 1 104 GLY C C -3.347 18.539 4.694 1.00 . A A . 104 GLY C 1 1
19 31816 1 1 104 GLY CA C -4.240 17.700 3.801 1.00 . A A . 104 GLY CA 1 1
19 31817 1 1 104 GLY H H -4.114 17.326 1.722 1.00 . A A . 104 GLY H 1 1
19 31818 1 1 104 GLY HA2 H -5.138 18.257 3.583 1.00 . A A . 104 GLY HA2 1 1
19 31819 1 1 104 GLY HA3 H -4.508 16.796 4.328 1.00 . A A . 104 GLY HA3 1 1
19 31820 1 1 104 GLY N N -3.595 17.341 2.553 1.00 . A A . 104 GLY N 1 1
19 31821 1 1 104 GLY O O -2.426 19.201 4.216 1.00 . A A . 104 GLY O 1 1
19 31822 1 1 105 GLU C C -1.343 19.126 6.685 1.00 . A A . 105 GLU C 1 1
19 31823 1 1 105 GLU CA C -2.837 19.281 6.955 1.00 . A A . 105 GLU CA 1 1
19 31824 1 1 105 GLU CB C -3.156 18.832 8.382 1.00 . A A . 105 GLU CB 1 1
19 31825 1 1 105 GLU CD C -3.158 16.781 9.856 1.00 . A A . 105 GLU CD 1 1
19 31826 1 1 105 GLU CG C -3.497 17.356 8.495 1.00 . A A . 105 GLU CG 1 1
19 31827 1 1 105 GLU H H -4.368 17.967 6.316 1.00 . A A . 105 GLU H 1 1
19 31828 1 1 105 GLU HA H -3.104 20.321 6.846 1.00 . A A . 105 GLU HA 1 1
19 31829 1 1 105 GLU HB2 H -2.301 19.033 9.011 1.00 . A A . 105 GLU HB2 1 1
19 31830 1 1 105 GLU HB3 H -3.999 19.403 8.746 1.00 . A A . 105 GLU HB3 1 1
19 31831 1 1 105 GLU HG2 H -4.556 17.229 8.322 1.00 . A A . 105 GLU HG2 1 1
19 31832 1 1 105 GLU HG3 H -2.943 16.813 7.743 1.00 . A A . 105 GLU HG3 1 1
19 31833 1 1 105 GLU N N -3.621 18.513 5.995 1.00 . A A . 105 GLU N 1 1
19 31834 1 1 105 GLU O O -0.823 18.011 6.625 1.00 . A A . 105 GLU O 1 1
19 31835 1 1 105 GLU OE1 O -2.041 17.044 10.351 1.00 . A A . 105 GLU OE1 1 1
19 31836 1 1 105 GLU OE2 O -4.009 16.067 10.427 1.00 . A A . 105 GLU OE2 1 1
19 31837 1 1 106 VAL C C 1.567 19.940 7.525 1.00 . A A . 106 VAL C 1 1
19 31838 1 1 106 VAL CA C 0.777 20.243 6.258 1.00 . A A . 106 VAL CA 1 1
19 31839 1 1 106 VAL CB C 1.250 21.591 5.682 1.00 . A A . 106 VAL CB 1 1
19 31840 1 1 106 VAL CG1 C 0.932 21.680 4.197 1.00 . A A . 106 VAL CG1 1 1
19 31841 1 1 106 VAL CG2 C 0.616 22.748 6.440 1.00 . A A . 106 VAL CG2 1 1
19 31842 1 1 106 VAL H H -1.127 21.111 6.580 1.00 . A A . 106 VAL H 1 1
19 31843 1 1 106 VAL HA H 0.977 19.474 5.527 1.00 . A A . 106 VAL HA 1 1
19 31844 1 1 106 VAL HB H 2.321 21.655 5.802 1.00 . A A . 106 VAL HB 1 1
19 31845 1 1 106 VAL HG11 H 0.224 22.478 4.028 1.00 . A A . 106 VAL HG11 1 1
19 31846 1 1 106 VAL HG12 H 1.839 21.877 3.645 1.00 . A A . 106 VAL HG12 1 1
19 31847 1 1 106 VAL HG13 H 0.505 20.745 3.865 1.00 . A A . 106 VAL HG13 1 1
19 31848 1 1 106 VAL HG21 H 0.280 22.401 7.407 1.00 . A A . 106 VAL HG21 1 1
19 31849 1 1 106 VAL HG22 H 1.343 23.535 6.574 1.00 . A A . 106 VAL HG22 1 1
19 31850 1 1 106 VAL HG23 H -0.227 23.126 5.882 1.00 . A A . 106 VAL HG23 1 1
19 31851 1 1 106 VAL N N -0.657 20.253 6.522 1.00 . A A . 106 VAL N 1 1
19 31852 1 1 106 VAL O O 1.157 20.303 8.628 1.00 . A A . 106 VAL O 1 1
19 31853 1 1 107 THR C C 4.589 20.000 8.762 1.00 . A A . 107 THR C 1 1
19 31854 1 1 107 THR CA C 3.552 18.917 8.492 1.00 . A A . 107 THR CA 1 1
19 31855 1 1 107 THR CB C 4.276 17.578 8.255 1.00 . A A . 107 THR CB 1 1
19 31856 1 1 107 THR CG2 C 4.690 16.944 9.574 1.00 . A A . 107 THR CG2 1 1
19 31857 1 1 107 THR H H 2.977 19.009 6.458 1.00 . A A . 107 THR H 1 1
19 31858 1 1 107 THR HA H 2.921 18.811 9.363 1.00 . A A . 107 THR HA 1 1
19 31859 1 1 107 THR HB H 5.164 17.765 7.668 1.00 . A A . 107 THR HB 1 1
19 31860 1 1 107 THR HG1 H 3.623 16.729 6.598 1.00 . A A . 107 THR HG1 1 1
19 31861 1 1 107 THR HG21 H 3.817 16.555 10.076 1.00 . A A . 107 THR HG21 1 1
19 31862 1 1 107 THR HG22 H 5.162 17.689 10.198 1.00 . A A . 107 THR HG22 1 1
19 31863 1 1 107 THR HG23 H 5.385 16.140 9.385 1.00 . A A . 107 THR HG23 1 1
19 31864 1 1 107 THR N N 2.704 19.271 7.361 1.00 . A A . 107 THR N 1 1
19 31865 1 1 107 THR O O 5.038 20.175 9.895 1.00 . A A . 107 THR O 1 1
19 31866 1 1 107 THR OG1 O 3.422 16.680 7.537 1.00 . A A . 107 THR OG1 1 1
19 31867 1 1 108 ALA C C 7.231 21.290 8.491 1.00 . A A . 108 ALA C 1 1
19 31868 1 1 108 ALA CA C 5.949 21.797 7.840 1.00 . A A . 108 ALA CA 1 1
19 31869 1 1 108 ALA CB C 5.370 22.954 8.640 1.00 . A A . 108 ALA CB 1 1
19 31870 1 1 108 ALA H H 4.572 20.540 6.837 1.00 . A A . 108 ALA H 1 1
19 31871 1 1 108 ALA HA H 6.179 22.156 6.848 1.00 . A A . 108 ALA HA 1 1
19 31872 1 1 108 ALA HB1 H 4.614 22.580 9.316 1.00 . A A . 108 ALA HB1 1 1
19 31873 1 1 108 ALA HB2 H 6.157 23.428 9.207 1.00 . A A . 108 ALA HB2 1 1
19 31874 1 1 108 ALA HB3 H 4.928 23.672 7.966 1.00 . A A . 108 ALA HB3 1 1
19 31875 1 1 108 ALA N N 4.966 20.727 7.715 1.00 . A A . 108 ALA N 1 1
19 31876 1 1 108 ALA O O 7.742 21.895 9.433 1.00 . A A . 108 ALA O 1 1
19 31877 1 1 109 VAL C C 10.022 19.426 7.425 1.00 . A A . 109 VAL C 1 1
19 31878 1 1 109 VAL CA C 8.970 19.586 8.516 1.00 . A A . 109 VAL CA 1 1
19 31879 1 1 109 VAL CB C 8.700 18.212 9.157 1.00 . A A . 109 VAL CB 1 1
19 31880 1 1 109 VAL CG1 C 7.703 18.343 10.300 1.00 . A A . 109 VAL CG1 1 1
19 31881 1 1 109 VAL CG2 C 8.200 17.226 8.113 1.00 . A A . 109 VAL CG2 1 1
19 31882 1 1 109 VAL H H 7.293 19.737 7.233 1.00 . A A . 109 VAL H 1 1
19 31883 1 1 109 VAL HA H 9.354 20.247 9.280 1.00 . A A . 109 VAL HA 1 1
19 31884 1 1 109 VAL HB H 9.629 17.836 9.561 1.00 . A A . 109 VAL HB 1 1
19 31885 1 1 109 VAL HG11 H 6.989 19.119 10.067 1.00 . A A . 109 VAL HG11 1 1
19 31886 1 1 109 VAL HG12 H 7.186 17.404 10.435 1.00 . A A . 109 VAL HG12 1 1
19 31887 1 1 109 VAL HG13 H 8.229 18.598 11.207 1.00 . A A . 109 VAL HG13 1 1
19 31888 1 1 109 VAL HG21 H 7.122 17.171 8.157 1.00 . A A . 109 VAL HG21 1 1
19 31889 1 1 109 VAL HG22 H 8.501 17.557 7.130 1.00 . A A . 109 VAL HG22 1 1
19 31890 1 1 109 VAL HG23 H 8.619 16.250 8.308 1.00 . A A . 109 VAL HG23 1 1
19 31891 1 1 109 VAL N N 7.746 20.173 7.984 1.00 . A A . 109 VAL N 1 1
19 31892 1 1 109 VAL O O 9.699 19.387 6.238 1.00 . A A . 109 VAL O 1 1
19 31893 1 1 110 GLU C C 12.781 17.714 6.754 1.00 . A A . 110 GLU C 1 1
19 31894 1 1 110 GLU CA C 12.385 19.181 6.892 1.00 . A A . 110 GLU CA 1 1
19 31895 1 1 110 GLU CB C 13.592 20.007 7.342 1.00 . A A . 110 GLU CB 1 1
19 31896 1 1 110 GLU CD C 15.958 20.655 6.743 1.00 . A A . 110 GLU CD 1 1
19 31897 1 1 110 GLU CG C 14.578 20.303 6.224 1.00 . A A . 110 GLU CG 1 1
19 31898 1 1 110 GLU H H 11.478 19.374 8.795 1.00 . A A . 110 GLU H 1 1
19 31899 1 1 110 GLU HA H 12.051 19.543 5.931 1.00 . A A . 110 GLU HA 1 1
19 31900 1 1 110 GLU HB2 H 13.240 20.946 7.744 1.00 . A A . 110 GLU HB2 1 1
19 31901 1 1 110 GLU HB3 H 14.112 19.467 8.118 1.00 . A A . 110 GLU HB3 1 1
19 31902 1 1 110 GLU HG2 H 14.658 19.431 5.593 1.00 . A A . 110 GLU HG2 1 1
19 31903 1 1 110 GLU HG3 H 14.205 21.134 5.643 1.00 . A A . 110 GLU HG3 1 1
19 31904 1 1 110 GLU N N 11.283 19.336 7.836 1.00 . A A . 110 GLU N 1 1
19 31905 1 1 110 GLU O O 12.830 16.980 7.740 1.00 . A A . 110 GLU O 1 1
19 31906 1 1 110 GLU OE1 O 16.532 19.845 7.500 1.00 . A A . 110 GLU OE1 1 1
19 31907 1 1 110 GLU OE2 O 16.466 21.740 6.390 1.00 . A A . 110 GLU OE2 1 1
19 31908 1 1 111 GLU C C 14.630 15.505 6.137 1.00 . A A . 111 GLU C 1 1
19 31909 1 1 111 GLU CA C 13.453 15.917 5.257 1.00 . A A . 111 GLU CA 1 1
19 31910 1 1 111 GLU CB C 13.820 15.743 3.782 1.00 . A A . 111 GLU CB 1 1
19 31911 1 1 111 GLU CD C 14.244 14.128 1.887 1.00 . A A . 111 GLU CD 1 1
19 31912 1 1 111 GLU CG C 13.692 14.312 3.286 1.00 . A A . 111 GLU CG 1 1
19 31913 1 1 111 GLU H H 13.005 17.930 4.778 1.00 . A A . 111 GLU H 1 1
19 31914 1 1 111 GLU HA H 12.610 15.284 5.485 1.00 . A A . 111 GLU HA 1 1
19 31915 1 1 111 GLU HB2 H 13.171 16.369 3.187 1.00 . A A . 111 GLU HB2 1 1
19 31916 1 1 111 GLU HB3 H 14.842 16.062 3.638 1.00 . A A . 111 GLU HB3 1 1
19 31917 1 1 111 GLU HG2 H 14.232 13.663 3.959 1.00 . A A . 111 GLU HG2 1 1
19 31918 1 1 111 GLU HG3 H 12.646 14.039 3.285 1.00 . A A . 111 GLU HG3 1 1
19 31919 1 1 111 GLU N N 13.063 17.296 5.524 1.00 . A A . 111 GLU N 1 1
19 31920 1 1 111 GLU O O 15.430 16.342 6.554 1.00 . A A . 111 GLU O 1 1
19 31921 1 1 111 GLU OE1 O 15.457 14.357 1.694 1.00 . A A . 111 GLU OE1 1 1
19 31922 1 1 111 GLU OE2 O 13.466 13.754 0.985 1.00 . A A . 111 GLU OE2 1 1
19 31923 1 1 112 ALA C C 17.058 13.422 6.413 1.00 . A A . 112 ALA C 1 1
19 31924 1 1 112 ALA CA C 15.806 13.686 7.243 1.00 . A A . 112 ALA CA 1 1
19 31925 1 1 112 ALA CB C 15.361 12.412 7.947 1.00 . A A . 112 ALA CB 1 1
19 31926 1 1 112 ALA H H 14.060 13.591 6.054 1.00 . A A . 112 ALA H 1 1
19 31927 1 1 112 ALA HA H 16.036 14.424 7.998 1.00 . A A . 112 ALA HA 1 1
19 31928 1 1 112 ALA HB1 H 14.818 11.789 7.252 1.00 . A A . 112 ALA HB1 1 1
19 31929 1 1 112 ALA HB2 H 16.227 11.879 8.309 1.00 . A A . 112 ALA HB2 1 1
19 31930 1 1 112 ALA HB3 H 14.722 12.667 8.779 1.00 . A A . 112 ALA HB3 1 1
19 31931 1 1 112 ALA N N 14.728 14.210 6.415 1.00 . A A . 112 ALA N 1 1
19 31932 1 1 112 ALA O O 16.989 13.016 5.253 1.00 . A A . 112 ALA O 1 1
19 31933 1 1 113 PRO C C 19.827 11.978 6.121 1.00 . A A . 113 PRO C 1 1
19 31934 1 1 113 PRO CA C 19.522 13.454 6.352 1.00 . A A . 113 PRO CA 1 1
19 31935 1 1 113 PRO CB C 20.527 14.061 7.333 1.00 . A A . 113 PRO CB 1 1
19 31936 1 1 113 PRO CD C 18.390 14.144 8.399 1.00 . A A . 113 PRO CD 1 1
19 31937 1 1 113 PRO CG C 19.861 13.974 8.662 1.00 . A A . 113 PRO CG 1 1
19 31938 1 1 113 PRO HA H 19.571 13.983 5.411 1.00 . A A . 113 PRO HA 1 1
19 31939 1 1 113 PRO HB2 H 21.445 13.489 7.312 1.00 . A A . 113 PRO HB2 1 1
19 31940 1 1 113 PRO HB3 H 20.730 15.086 7.059 1.00 . A A . 113 PRO HB3 1 1
19 31941 1 1 113 PRO HD2 H 17.812 13.545 9.088 1.00 . A A . 113 PRO HD2 1 1
19 31942 1 1 113 PRO HD3 H 18.111 15.184 8.476 1.00 . A A . 113 PRO HD3 1 1
19 31943 1 1 113 PRO HG2 H 20.053 13.009 9.107 1.00 . A A . 113 PRO HG2 1 1
19 31944 1 1 113 PRO HG3 H 20.219 14.764 9.305 1.00 . A A . 113 PRO HG3 1 1
19 31945 1 1 113 PRO N N 18.232 13.659 7.018 1.00 . A A . 113 PRO N 1 1
19 31946 1 1 113 PRO O O 20.852 11.630 5.535 1.00 . A A . 113 PRO O 1 1
19 31947 1 1 114 VAL C C 19.796 9.345 5.109 1.00 . A A . 114 VAL C 1 1
19 31948 1 1 114 VAL CA C 19.103 9.674 6.426 1.00 . A A . 114 VAL CA 1 1
19 31949 1 1 114 VAL CB C 17.752 8.937 6.482 1.00 . A A . 114 VAL CB 1 1
19 31950 1 1 114 VAL CG1 C 16.966 9.165 5.200 1.00 . A A . 114 VAL CG1 1 1
19 31951 1 1 114 VAL CG2 C 17.965 7.452 6.728 1.00 . A A . 114 VAL CG2 1 1
19 31952 1 1 114 VAL H H 18.133 11.452 7.042 1.00 . A A . 114 VAL H 1 1
19 31953 1 1 114 VAL HA H 19.717 9.320 7.243 1.00 . A A . 114 VAL HA 1 1
19 31954 1 1 114 VAL HB H 17.180 9.339 7.305 1.00 . A A . 114 VAL HB 1 1
19 31955 1 1 114 VAL HG11 H 17.146 10.169 4.842 1.00 . A A . 114 VAL HG11 1 1
19 31956 1 1 114 VAL HG12 H 17.282 8.454 4.451 1.00 . A A . 114 VAL HG12 1 1
19 31957 1 1 114 VAL HG13 H 15.911 9.038 5.396 1.00 . A A . 114 VAL HG13 1 1
19 31958 1 1 114 VAL HG21 H 18.601 7.318 7.591 1.00 . A A . 114 VAL HG21 1 1
19 31959 1 1 114 VAL HG22 H 17.013 6.974 6.906 1.00 . A A . 114 VAL HG22 1 1
19 31960 1 1 114 VAL HG23 H 18.434 7.006 5.863 1.00 . A A . 114 VAL HG23 1 1
19 31961 1 1 114 VAL N N 18.930 11.114 6.584 1.00 . A A . 114 VAL N 1 1
19 31962 1 1 114 VAL O O 19.330 9.731 4.038 1.00 . A A . 114 VAL O 1 1
19 31963 1 1 115 ASN C C 21.662 6.734 3.823 1.00 . A A . 115 ASN C 1 1
19 31964 1 1 115 ASN CA C 21.671 8.247 4.010 1.00 . A A . 115 ASN CA 1 1
19 31965 1 1 115 ASN CB C 23.112 8.751 4.117 1.00 . A A . 115 ASN CB 1 1
19 31966 1 1 115 ASN CG C 23.727 8.459 5.472 1.00 . A A . 115 ASN CG 1 1
19 31967 1 1 115 ASN H H 21.234 8.351 6.079 1.00 . A A . 115 ASN H 1 1
19 31968 1 1 115 ASN HA H 21.200 8.708 3.155 1.00 . A A . 115 ASN HA 1 1
19 31969 1 1 115 ASN HB2 H 23.712 8.268 3.359 1.00 . A A . 115 ASN HB2 1 1
19 31970 1 1 115 ASN HB3 H 23.127 9.819 3.957 1.00 . A A . 115 ASN HB3 1 1
19 31971 1 1 115 ASN HD21 H 25.264 9.651 5.058 1.00 . A A . 115 ASN HD21 1 1
19 31972 1 1 115 ASN HD22 H 25.300 8.890 6.608 1.00 . A A . 115 ASN HD22 1 1
19 31973 1 1 115 ASN N N 20.912 8.629 5.197 1.00 . A A . 115 ASN N 1 1
19 31974 1 1 115 ASN ND2 N 24.880 9.060 5.740 1.00 . A A . 115 ASN ND2 1 1
19 31975 1 1 115 ASN O O 21.090 6.001 4.630 1.00 . A A . 115 ASN O 1 1
19 31976 1 1 115 ASN OD1 O 23.172 7.702 6.269 1.00 . A A . 115 ASN OD1 1 1
19 31977 1 1 116 ALA C C 23.782 4.312 2.651 1.00 . A A . 116 ALA C 1 1
19 31978 1 1 116 ALA CA C 22.366 4.846 2.458 1.00 . A A . 116 ALA CA 1 1
19 31979 1 1 116 ALA CB C 21.885 4.574 1.041 1.00 . A A . 116 ALA CB 1 1
19 31980 1 1 116 ALA H H 22.735 6.906 2.145 1.00 . A A . 116 ALA H 1 1
19 31981 1 1 116 ALA HA H 21.704 4.333 3.142 1.00 . A A . 116 ALA HA 1 1
19 31982 1 1 116 ALA HB1 H 21.029 3.915 1.072 1.00 . A A . 116 ALA HB1 1 1
19 31983 1 1 116 ALA HB2 H 21.605 5.506 0.572 1.00 . A A . 116 ALA HB2 1 1
19 31984 1 1 116 ALA HB3 H 22.677 4.109 0.475 1.00 . A A . 116 ALA HB3 1 1
19 31985 1 1 116 ALA N N 22.299 6.272 2.752 1.00 . A A . 116 ALA N 1 1
19 31986 1 1 116 ALA O O 24.750 5.073 2.629 1.00 . A A . 116 ALA O 1 1
19 31987 1 1 117 CYS C C 25.594 1.557 1.807 1.00 . A A . 117 CYS C 1 1
19 31988 1 1 117 CYS CA C 25.194 2.367 3.034 1.00 . A A . 117 CYS CA 1 1
19 31989 1 1 117 CYS CB C 25.161 1.465 4.269 1.00 . A A . 117 CYS CB 1 1
19 31990 1 1 117 CYS H H 23.087 2.448 2.845 1.00 . A A . 117 CYS H 1 1
19 31991 1 1 117 CYS HA H 25.922 3.148 3.189 1.00 . A A . 117 CYS HA 1 1
19 31992 1 1 117 CYS HB2 H 25.033 2.077 5.150 1.00 . A A . 117 CYS HB2 1 1
19 31993 1 1 117 CYS HB3 H 24.326 0.786 4.186 1.00 . A A . 117 CYS HB3 1 1
19 31994 1 1 117 CYS HG H 26.298 -0.701 4.987 1.00 . A A . 117 CYS HG 1 1
19 31995 1 1 117 CYS N N 23.895 3.002 2.838 1.00 . A A . 117 CYS N 1 1
19 31996 1 1 117 CYS O O 24.783 0.850 1.207 1.00 . A A . 117 CYS O 1 1
19 31997 1 1 117 CYS SG S 26.657 0.476 4.500 1.00 . A A . 117 CYS SG 1 1
19 31998 1 1 118 PRO C C 27.503 -0.558 0.496 1.00 . A A . 118 PRO C 1 1
19 31999 1 1 118 PRO CA C 27.411 0.945 0.259 1.00 . A A . 118 PRO CA 1 1
19 32000 1 1 118 PRO CB C 28.809 1.546 0.087 1.00 . A A . 118 PRO CB 1 1
19 32001 1 1 118 PRO CD C 27.895 2.486 2.087 1.00 . A A . 118 PRO CD 1 1
19 32002 1 1 118 PRO CG C 29.180 2.037 1.444 1.00 . A A . 118 PRO CG 1 1
19 32003 1 1 118 PRO HA H 26.826 1.133 -0.629 1.00 . A A . 118 PRO HA 1 1
19 32004 1 1 118 PRO HB2 H 29.492 0.782 -0.257 1.00 . A A . 118 PRO HB2 1 1
19 32005 1 1 118 PRO HB3 H 28.772 2.353 -0.628 1.00 . A A . 118 PRO HB3 1 1
19 32006 1 1 118 PRO HD2 H 27.917 2.288 3.149 1.00 . A A . 118 PRO HD2 1 1
19 32007 1 1 118 PRO HD3 H 27.726 3.535 1.899 1.00 . A A . 118 PRO HD3 1 1
19 32008 1 1 118 PRO HG2 H 29.624 1.237 2.016 1.00 . A A . 118 PRO HG2 1 1
19 32009 1 1 118 PRO HG3 H 29.865 2.867 1.360 1.00 . A A . 118 PRO HG3 1 1
19 32010 1 1 118 PRO N N 26.873 1.661 1.420 1.00 . A A . 118 PRO N 1 1
19 32011 1 1 118 PRO O O 27.612 -1.011 1.636 1.00 . A A . 118 PRO O 1 1
19 32012 1 1 119 SER C C 28.824 -3.216 0.194 1.00 . A A . 119 SER C 1 1
19 32013 1 1 119 SER CA C 27.534 -2.781 -0.495 1.00 . A A . 119 SER CA 1 1
19 32014 1 1 119 SER CB C 27.451 -3.406 -1.889 1.00 . A A . 119 SER CB 1 1
19 32015 1 1 119 SER H H 27.372 -0.907 -1.468 1.00 . A A . 119 SER H 1 1
19 32016 1 1 119 SER HA H 26.694 -3.121 0.093 1.00 . A A . 119 SER HA 1 1
19 32017 1 1 119 SER HB2 H 27.432 -4.481 -1.799 1.00 . A A . 119 SER HB2 1 1
19 32018 1 1 119 SER HB3 H 26.548 -3.069 -2.378 1.00 . A A . 119 SER HB3 1 1
19 32019 1 1 119 SER HG H 28.365 -3.188 -3.608 1.00 . A A . 119 SER HG 1 1
19 32020 1 1 119 SER N N 27.459 -1.328 -0.586 1.00 . A A . 119 SER N 1 1
19 32021 1 1 119 SER O O 29.897 -3.204 -0.409 1.00 . A A . 119 SER O 1 1
19 32022 1 1 119 SER OG O 28.566 -3.035 -2.682 1.00 . A A . 119 SER OG 1 1
19 32023 1 1 120 GLY C C 30.201 -5.497 1.983 1.00 . A A . 120 GLY C 1 1
19 32024 1 1 120 GLY CA C 29.875 -4.034 2.212 1.00 . A A . 120 GLY CA 1 1
19 32025 1 1 120 GLY H H 27.830 -3.590 1.890 1.00 . A A . 120 GLY H 1 1
19 32026 1 1 120 GLY HA2 H 30.723 -3.436 1.917 1.00 . A A . 120 GLY HA2 1 1
19 32027 1 1 120 GLY HA3 H 29.687 -3.880 3.265 1.00 . A A . 120 GLY HA3 1 1
19 32028 1 1 120 GLY N N 28.711 -3.602 1.461 1.00 . A A . 120 GLY N 1 1
19 32029 1 1 120 GLY O O 30.160 -5.995 0.857 1.00 . A A . 120 GLY O 1 1
19 32030 1 1 121 PRO C C 29.669 -8.507 2.683 1.00 . A A . 121 PRO C 1 1
19 32031 1 1 121 PRO CA C 30.877 -7.635 3.006 1.00 . A A . 121 PRO CA 1 1
19 32032 1 1 121 PRO CB C 31.396 -7.937 4.413 1.00 . A A . 121 PRO CB 1 1
19 32033 1 1 121 PRO CD C 30.604 -5.682 4.441 1.00 . A A . 121 PRO CD 1 1
19 32034 1 1 121 PRO CG C 30.745 -6.918 5.285 1.00 . A A . 121 PRO CG 1 1
19 32035 1 1 121 PRO HA H 31.660 -7.823 2.284 1.00 . A A . 121 PRO HA 1 1
19 32036 1 1 121 PRO HB2 H 31.111 -8.940 4.697 1.00 . A A . 121 PRO HB2 1 1
19 32037 1 1 121 PRO HB3 H 32.471 -7.842 4.433 1.00 . A A . 121 PRO HB3 1 1
19 32038 1 1 121 PRO HD2 H 29.698 -5.151 4.697 1.00 . A A . 121 PRO HD2 1 1
19 32039 1 1 121 PRO HD3 H 31.466 -5.041 4.564 1.00 . A A . 121 PRO HD3 1 1
19 32040 1 1 121 PRO HG2 H 29.774 -7.270 5.598 1.00 . A A . 121 PRO HG2 1 1
19 32041 1 1 121 PRO HG3 H 31.368 -6.718 6.143 1.00 . A A . 121 PRO HG3 1 1
19 32042 1 1 121 PRO N N 30.535 -6.211 3.068 1.00 . A A . 121 PRO N 1 1
19 32043 1 1 121 PRO O O 28.815 -8.741 3.538 1.00 . A A . 121 PRO O 1 1
19 32044 1 1 122 SER C C 29.016 -11.123 0.384 1.00 . A A . 122 SER C 1 1
19 32045 1 1 122 SER CA C 28.499 -9.832 1.010 1.00 . A A . 122 SER CA 1 1
19 32046 1 1 122 SER CB C 27.620 -9.081 0.007 1.00 . A A . 122 SER CB 1 1
19 32047 1 1 122 SER H H 30.317 -8.765 0.810 1.00 . A A . 122 SER H 1 1
19 32048 1 1 122 SER HA H 27.908 -10.079 1.880 1.00 . A A . 122 SER HA 1 1
19 32049 1 1 122 SER HB2 H 27.202 -8.207 0.482 1.00 . A A . 122 SER HB2 1 1
19 32050 1 1 122 SER HB3 H 28.222 -8.779 -0.838 1.00 . A A . 122 SER HB3 1 1
19 32051 1 1 122 SER HG H 25.940 -10.056 0.259 1.00 . A A . 122 SER HG 1 1
19 32052 1 1 122 SER N N 29.605 -8.987 1.446 1.00 . A A . 122 SER N 1 1
19 32053 1 1 122 SER O O 30.154 -11.189 -0.080 1.00 . A A . 122 SER O 1 1
19 32054 1 1 122 SER OG O 26.562 -9.901 -0.456 1.00 . A A . 122 SER OG 1 1
19 32055 1 1 123 SER C C 27.524 -13.892 -1.232 1.00 . A A . 123 SER C 1 1
19 32056 1 1 123 SER CA C 28.543 -13.442 -0.189 1.00 . A A . 123 SER CA 1 1
19 32057 1 1 123 SER CB C 28.656 -14.493 0.917 1.00 . A A . 123 SER CB 1 1
19 32058 1 1 123 SER H H 27.277 -12.035 0.761 1.00 . A A . 123 SER H 1 1
19 32059 1 1 123 SER HA H 29.504 -13.330 -0.668 1.00 . A A . 123 SER HA 1 1
19 32060 1 1 123 SER HB2 H 28.903 -15.447 0.479 1.00 . A A . 123 SER HB2 1 1
19 32061 1 1 123 SER HB3 H 29.434 -14.201 1.608 1.00 . A A . 123 SER HB3 1 1
19 32062 1 1 123 SER HG H 26.801 -15.099 1.094 1.00 . A A . 123 SER HG 1 1
19 32063 1 1 123 SER N N 28.171 -12.149 0.375 1.00 . A A . 123 SER N 1 1
19 32064 1 1 123 SER O O 27.886 -14.291 -2.338 1.00 . A A . 123 SER O 1 1
19 32065 1 1 123 SER OG O 27.437 -14.617 1.629 1.00 . A A . 123 SER OG 1 1
19 32066 1 1 124 GLY C C 23.822 -14.193 -1.140 1.00 . A A . 124 GLY C 1 1
19 32067 1 1 124 GLY CA C 25.194 -14.227 -1.784 1.00 . A A . 124 GLY CA 1 1
19 32068 1 1 124 GLY H H 26.016 -13.496 0.025 1.00 . A A . 124 GLY H 1 1
19 32069 1 1 124 GLY HA2 H 25.197 -13.563 -2.635 1.00 . A A . 124 GLY HA2 1 1
19 32070 1 1 124 GLY HA3 H 25.394 -15.232 -2.123 1.00 . A A . 124 GLY HA3 1 1
19 32071 1 1 124 GLY N N 26.246 -13.823 -0.870 1.00 . A A . 124 GLY N 1 1
19 32072 1 1 124 GLY O O 23.362 -15.194 -0.591 1.00 . A A . 124 GLY O 1 1
20 32073 1 1 1 GLY C C -9.248 -37.907 3.697 1.00 . A A . 1 GLY C 1 1
20 32074 1 1 1 GLY CA C -9.912 -37.846 5.059 1.00 . A A . 1 GLY CA 1 1
20 32075 1 1 1 GLY H1 H -11.058 -39.615 4.859 1.00 . A A . 1 GLY H1 1 1
20 32076 1 1 1 GLY HA2 H -10.186 -36.823 5.268 1.00 . A A . 1 GLY HA2 1 1
20 32077 1 1 1 GLY HA3 H -9.206 -38.179 5.805 1.00 . A A . 1 GLY HA3 1 1
20 32078 1 1 1 GLY N N -11.100 -38.676 5.136 1.00 . A A . 1 GLY N 1 1
20 32079 1 1 1 GLY O O -9.639 -37.191 2.776 1.00 . A A . 1 GLY O 1 1
20 32080 1 1 2 SER C C -7.343 -37.563 1.623 1.00 . A A . 2 SER C 1 1
20 32081 1 1 2 SER CA C -7.517 -38.913 2.312 1.00 . A A . 2 SER CA 1 1
20 32082 1 1 2 SER CB C -8.257 -39.881 1.386 1.00 . A A . 2 SER CB 1 1
20 32083 1 1 2 SER H H -7.975 -39.308 4.341 1.00 . A A . 2 SER H 1 1
20 32084 1 1 2 SER HA H -6.541 -39.318 2.537 1.00 . A A . 2 SER HA 1 1
20 32085 1 1 2 SER HB2 H -7.711 -39.975 0.459 1.00 . A A . 2 SER HB2 1 1
20 32086 1 1 2 SER HB3 H -8.328 -40.848 1.863 1.00 . A A . 2 SER HB3 1 1
20 32087 1 1 2 SER HG H -10.104 -39.470 1.892 1.00 . A A . 2 SER HG 1 1
20 32088 1 1 2 SER N N -8.241 -38.764 3.570 1.00 . A A . 2 SER N 1 1
20 32089 1 1 2 SER O O -7.496 -37.451 0.406 1.00 . A A . 2 SER O 1 1
20 32090 1 1 2 SER OG O -9.564 -39.414 1.100 1.00 . A A . 2 SER OG 1 1
20 32091 1 1 3 SER C C -5.390 -34.739 2.061 1.00 . A A . 3 SER C 1 1
20 32092 1 1 3 SER CA C -6.834 -35.197 1.877 1.00 . A A . 3 SER CA 1 1
20 32093 1 1 3 SER CB C -7.784 -34.213 2.563 1.00 . A A . 3 SER CB 1 1
20 32094 1 1 3 SER H H -6.918 -36.694 3.373 1.00 . A A . 3 SER H 1 1
20 32095 1 1 3 SER HA H -7.058 -35.223 0.822 1.00 . A A . 3 SER HA 1 1
20 32096 1 1 3 SER HB2 H -8.802 -34.462 2.307 1.00 . A A . 3 SER HB2 1 1
20 32097 1 1 3 SER HB3 H -7.655 -34.281 3.635 1.00 . A A . 3 SER HB3 1 1
20 32098 1 1 3 SER HG H -6.579 -32.713 2.200 1.00 . A A . 3 SER HG 1 1
20 32099 1 1 3 SER N N -7.025 -36.541 2.410 1.00 . A A . 3 SER N 1 1
20 32100 1 1 3 SER O O -4.784 -34.964 3.109 1.00 . A A . 3 SER O 1 1
20 32101 1 1 3 SER OG O -7.523 -32.882 2.155 1.00 . A A . 3 SER OG 1 1
20 32102 1 1 4 GLY C C -3.383 -32.107 0.976 1.00 . A A . 4 GLY C 1 1
20 32103 1 1 4 GLY CA C -3.476 -33.614 1.103 1.00 . A A . 4 GLY CA 1 1
20 32104 1 1 4 GLY H H -5.374 -33.943 0.225 1.00 . A A . 4 GLY H 1 1
20 32105 1 1 4 GLY HA2 H -3.048 -33.913 2.048 1.00 . A A . 4 GLY HA2 1 1
20 32106 1 1 4 GLY HA3 H -2.908 -34.068 0.303 1.00 . A A . 4 GLY HA3 1 1
20 32107 1 1 4 GLY N N -4.844 -34.095 1.035 1.00 . A A . 4 GLY N 1 1
20 32108 1 1 4 GLY O O -3.025 -31.417 1.930 1.00 . A A . 4 GLY O 1 1
20 32109 1 1 5 SER C C -4.347 -29.809 -1.770 1.00 . A A . 5 SER C 1 1
20 32110 1 1 5 SER CA C -3.650 -30.158 -0.459 1.00 . A A . 5 SER CA 1 1
20 32111 1 1 5 SER CB C -2.197 -29.681 -0.496 1.00 . A A . 5 SER CB 1 1
20 32112 1 1 5 SER H H -3.982 -32.196 -0.930 1.00 . A A . 5 SER H 1 1
20 32113 1 1 5 SER HA H -4.163 -29.662 0.352 1.00 . A A . 5 SER HA 1 1
20 32114 1 1 5 SER HB2 H -2.174 -28.603 -0.450 1.00 . A A . 5 SER HB2 1 1
20 32115 1 1 5 SER HB3 H -1.665 -30.088 0.351 1.00 . A A . 5 SER HB3 1 1
20 32116 1 1 5 SER HG H -1.252 -31.007 -1.584 1.00 . A A . 5 SER HG 1 1
20 32117 1 1 5 SER N N -3.704 -31.594 -0.208 1.00 . A A . 5 SER N 1 1
20 32118 1 1 5 SER O O -4.505 -30.659 -2.647 1.00 . A A . 5 SER O 1 1
20 32119 1 1 5 SER OG O -1.552 -30.101 -1.686 1.00 . A A . 5 SER OG 1 1
20 32120 1 1 6 SER C C -4.638 -26.996 -3.795 1.00 . A A . 6 SER C 1 1
20 32121 1 1 6 SER CA C -5.443 -28.091 -3.100 1.00 . A A . 6 SER CA 1 1
20 32122 1 1 6 SER CB C -6.839 -27.570 -2.751 1.00 . A A . 6 SER CB 1 1
20 32123 1 1 6 SER H H -4.604 -27.922 -1.163 1.00 . A A . 6 SER H 1 1
20 32124 1 1 6 SER HA H -5.538 -28.931 -3.770 1.00 . A A . 6 SER HA 1 1
20 32125 1 1 6 SER HB2 H -6.768 -26.890 -1.916 1.00 . A A . 6 SER HB2 1 1
20 32126 1 1 6 SER HB3 H -7.250 -27.050 -3.604 1.00 . A A . 6 SER HB3 1 1
20 32127 1 1 6 SER HG H -7.189 -29.408 -2.170 1.00 . A A . 6 SER HG 1 1
20 32128 1 1 6 SER N N -4.760 -28.553 -1.897 1.00 . A A . 6 SER N 1 1
20 32129 1 1 6 SER O O -4.123 -27.192 -4.895 1.00 . A A . 6 SER O 1 1
20 32130 1 1 6 SER OG O -7.707 -28.634 -2.401 1.00 . A A . 6 SER OG 1 1
20 32131 1 1 7 GLY C C -4.603 -23.955 -4.731 1.00 . A A . 7 GLY C 1 1
20 32132 1 1 7 GLY CA C -3.794 -24.732 -3.713 1.00 . A A . 7 GLY CA 1 1
20 32133 1 1 7 GLY H H -4.968 -25.742 -2.268 1.00 . A A . 7 GLY H 1 1
20 32134 1 1 7 GLY HA2 H -3.499 -24.064 -2.917 1.00 . A A . 7 GLY HA2 1 1
20 32135 1 1 7 GLY HA3 H -2.906 -25.116 -4.193 1.00 . A A . 7 GLY HA3 1 1
20 32136 1 1 7 GLY N N -4.537 -25.841 -3.143 1.00 . A A . 7 GLY N 1 1
20 32137 1 1 7 GLY O O -4.597 -22.723 -4.733 1.00 . A A . 7 GLY O 1 1
20 32138 1 1 8 THR C C -7.378 -23.427 -6.035 1.00 . A A . 8 THR C 1 1
20 32139 1 1 8 THR CA C -6.120 -24.045 -6.633 1.00 . A A . 8 THR CA 1 1
20 32140 1 1 8 THR CB C -6.525 -25.055 -7.723 1.00 . A A . 8 THR CB 1 1
20 32141 1 1 8 THR CG2 C -5.297 -25.609 -8.430 1.00 . A A . 8 THR CG2 1 1
20 32142 1 1 8 THR H H -5.269 -25.652 -5.550 1.00 . A A . 8 THR H 1 1
20 32143 1 1 8 THR HA H -5.532 -23.265 -7.094 1.00 . A A . 8 THR HA 1 1
20 32144 1 1 8 THR HB H -7.142 -24.546 -8.451 1.00 . A A . 8 THR HB 1 1
20 32145 1 1 8 THR HG1 H -7.711 -25.818 -6.345 1.00 . A A . 8 THR HG1 1 1
20 32146 1 1 8 THR HG21 H -5.513 -26.601 -8.800 1.00 . A A . 8 THR HG21 1 1
20 32147 1 1 8 THR HG22 H -4.473 -25.656 -7.735 1.00 . A A . 8 THR HG22 1 1
20 32148 1 1 8 THR HG23 H -5.037 -24.966 -9.257 1.00 . A A . 8 THR HG23 1 1
20 32149 1 1 8 THR N N -5.304 -24.674 -5.603 1.00 . A A . 8 THR N 1 1
20 32150 1 1 8 THR O O -8.359 -24.122 -5.773 1.00 . A A . 8 THR O 1 1
20 32151 1 1 8 THR OG1 O -7.274 -26.128 -7.143 1.00 . A A . 8 THR OG1 1 1
20 32152 1 1 9 GLY C C -9.122 -20.453 -6.238 1.00 . A A . 9 GLY C 1 1
20 32153 1 1 9 GLY CA C -8.490 -21.424 -5.260 1.00 . A A . 9 GLY CA 1 1
20 32154 1 1 9 GLY H H -6.536 -21.611 -6.053 1.00 . A A . 9 GLY H 1 1
20 32155 1 1 9 GLY HA2 H -9.229 -22.155 -4.967 1.00 . A A . 9 GLY HA2 1 1
20 32156 1 1 9 GLY HA3 H -8.171 -20.878 -4.384 1.00 . A A . 9 GLY HA3 1 1
20 32157 1 1 9 GLY N N -7.346 -22.114 -5.825 1.00 . A A . 9 GLY N 1 1
20 32158 1 1 9 GLY O O -9.235 -20.746 -7.428 1.00 . A A . 9 GLY O 1 1
20 32159 1 1 10 ASP C C -9.680 -16.883 -6.183 1.00 . A A . 10 ASP C 1 1
20 32160 1 1 10 ASP CA C -10.159 -18.278 -6.573 1.00 . A A . 10 ASP CA 1 1
20 32161 1 1 10 ASP CB C -11.683 -18.356 -6.459 1.00 . A A . 10 ASP CB 1 1
20 32162 1 1 10 ASP CG C -12.218 -19.733 -6.802 1.00 . A A . 10 ASP CG 1 1
20 32163 1 1 10 ASP H H -9.416 -19.120 -4.777 1.00 . A A . 10 ASP H 1 1
20 32164 1 1 10 ASP HA H -9.874 -18.469 -7.596 1.00 . A A . 10 ASP HA 1 1
20 32165 1 1 10 ASP HB2 H -11.975 -18.120 -5.446 1.00 . A A . 10 ASP HB2 1 1
20 32166 1 1 10 ASP HB3 H -12.126 -17.640 -7.134 1.00 . A A . 10 ASP HB3 1 1
20 32167 1 1 10 ASP N N -9.535 -19.295 -5.735 1.00 . A A . 10 ASP N 1 1
20 32168 1 1 10 ASP O O -9.429 -16.608 -5.009 1.00 . A A . 10 ASP O 1 1
20 32169 1 1 10 ASP OD1 O -12.232 -20.605 -5.907 1.00 . A A . 10 ASP OD1 1 1
20 32170 1 1 10 ASP OD2 O -12.624 -19.939 -7.964 1.00 . A A . 10 ASP OD2 1 1
20 32171 1 1 11 ALA C C -10.285 -13.678 -6.871 1.00 . A A . 11 ALA C 1 1
20 32172 1 1 11 ALA CA C -9.105 -14.641 -6.933 1.00 . A A . 11 ALA CA 1 1
20 32173 1 1 11 ALA CB C -8.126 -14.209 -8.015 1.00 . A A . 11 ALA CB 1 1
20 32174 1 1 11 ALA H H -9.768 -16.285 -8.088 1.00 . A A . 11 ALA H 1 1
20 32175 1 1 11 ALA HA H -8.588 -14.621 -5.985 1.00 . A A . 11 ALA HA 1 1
20 32176 1 1 11 ALA HB1 H -7.599 -15.076 -8.389 1.00 . A A . 11 ALA HB1 1 1
20 32177 1 1 11 ALA HB2 H -8.666 -13.740 -8.823 1.00 . A A . 11 ALA HB2 1 1
20 32178 1 1 11 ALA HB3 H -7.417 -13.509 -7.600 1.00 . A A . 11 ALA HB3 1 1
20 32179 1 1 11 ALA N N -9.554 -16.007 -7.174 1.00 . A A . 11 ALA N 1 1
20 32180 1 1 11 ALA O O -10.310 -12.763 -6.048 1.00 . A A . 11 ALA O 1 1
20 32181 1 1 12 SER C C -13.235 -13.131 -6.493 1.00 . A A . 12 SER C 1 1
20 32182 1 1 12 SER CA C -12.445 -13.038 -7.795 1.00 . A A . 12 SER CA 1 1
20 32183 1 1 12 SER CB C -13.336 -13.431 -8.976 1.00 . A A . 12 SER CB 1 1
20 32184 1 1 12 SER H H -11.185 -14.636 -8.379 1.00 . A A . 12 SER H 1 1
20 32185 1 1 12 SER HA H -12.114 -12.019 -7.929 1.00 . A A . 12 SER HA 1 1
20 32186 1 1 12 SER HB2 H -14.143 -12.719 -9.066 1.00 . A A . 12 SER HB2 1 1
20 32187 1 1 12 SER HB3 H -12.750 -13.429 -9.882 1.00 . A A . 12 SER HB3 1 1
20 32188 1 1 12 SER HG H -14.660 -14.825 -9.348 1.00 . A A . 12 SER HG 1 1
20 32189 1 1 12 SER N N -11.263 -13.890 -7.748 1.00 . A A . 12 SER N 1 1
20 32190 1 1 12 SER O O -14.091 -12.293 -6.211 1.00 . A A . 12 SER O 1 1
20 32191 1 1 12 SER OG O -13.885 -14.724 -8.790 1.00 . A A . 12 SER OG 1 1
20 32192 1 1 13 LYS C C -12.970 -13.532 -3.326 1.00 . A A . 13 LYS C 1 1
20 32193 1 1 13 LYS CA C -13.620 -14.362 -4.429 1.00 . A A . 13 LYS CA 1 1
20 32194 1 1 13 LYS CB C -13.597 -15.845 -4.048 1.00 . A A . 13 LYS CB 1 1
20 32195 1 1 13 LYS CD C -15.630 -16.531 -5.354 1.00 . A A . 13 LYS CD 1 1
20 32196 1 1 13 LYS CE C -16.131 -17.283 -6.577 1.00 . A A . 13 LYS CE 1 1
20 32197 1 1 13 LYS CG C -14.144 -16.759 -5.130 1.00 . A A . 13 LYS CG 1 1
20 32198 1 1 13 LYS H H -12.247 -14.792 -5.982 1.00 . A A . 13 LYS H 1 1
20 32199 1 1 13 LYS HA H -14.645 -14.045 -4.545 1.00 . A A . 13 LYS HA 1 1
20 32200 1 1 13 LYS HB2 H -12.578 -16.134 -3.841 1.00 . A A . 13 LYS HB2 1 1
20 32201 1 1 13 LYS HB3 H -14.190 -15.983 -3.155 1.00 . A A . 13 LYS HB3 1 1
20 32202 1 1 13 LYS HD2 H -16.173 -16.875 -4.486 1.00 . A A . 13 LYS HD2 1 1
20 32203 1 1 13 LYS HD3 H -15.806 -15.474 -5.495 1.00 . A A . 13 LYS HD3 1 1
20 32204 1 1 13 LYS HE2 H -15.560 -18.194 -6.683 1.00 . A A . 13 LYS HE2 1 1
20 32205 1 1 13 LYS HE3 H -17.173 -17.528 -6.432 1.00 . A A . 13 LYS HE3 1 1
20 32206 1 1 13 LYS HG2 H -13.619 -16.565 -6.053 1.00 . A A . 13 LYS HG2 1 1
20 32207 1 1 13 LYS HG3 H -13.988 -17.786 -4.834 1.00 . A A . 13 LYS HG3 1 1
20 32208 1 1 13 LYS HZ1 H -15.336 -15.685 -7.660 1.00 . A A . 13 LYS HZ1 1 1
20 32209 1 1 13 LYS HZ2 H -16.916 -16.094 -8.104 1.00 . A A . 13 LYS HZ2 1 1
20 32210 1 1 13 LYS HZ3 H -15.623 -17.068 -8.592 1.00 . A A . 13 LYS HZ3 1 1
20 32211 1 1 13 LYS N N -12.940 -14.157 -5.702 1.00 . A A . 13 LYS N 1 1
20 32212 1 1 13 LYS NZ N -15.991 -16.476 -7.821 1.00 . A A . 13 LYS NZ 1 1
20 32213 1 1 13 LYS O O -13.657 -12.978 -2.467 1.00 . A A . 13 LYS O 1 1
20 32214 1 1 14 CYS C C -11.480 -11.285 -2.207 1.00 . A A . 14 CYS C 1 1
20 32215 1 1 14 CYS CA C -10.902 -12.689 -2.358 1.00 . A A . 14 CYS CA 1 1
20 32216 1 1 14 CYS CB C -9.425 -12.607 -2.744 1.00 . A A . 14 CYS CB 1 1
20 32217 1 1 14 CYS H H -11.153 -13.916 -4.065 1.00 . A A . 14 CYS H 1 1
20 32218 1 1 14 CYS HA H -10.991 -13.205 -1.414 1.00 . A A . 14 CYS HA 1 1
20 32219 1 1 14 CYS HB2 H -9.347 -12.356 -3.791 1.00 . A A . 14 CYS HB2 1 1
20 32220 1 1 14 CYS HB3 H -8.951 -11.834 -2.159 1.00 . A A . 14 CYS HB3 1 1
20 32221 1 1 14 CYS HG H -7.237 -13.915 -2.772 1.00 . A A . 14 CYS HG 1 1
20 32222 1 1 14 CYS N N -11.645 -13.452 -3.356 1.00 . A A . 14 CYS N 1 1
20 32223 1 1 14 CYS O O -12.181 -10.792 -3.091 1.00 . A A . 14 CYS O 1 1
20 32224 1 1 14 CYS SG S -8.507 -14.142 -2.479 1.00 . A A . 14 CYS SG 1 1
20 32225 1 1 15 LEU C C -10.564 -8.420 -0.242 1.00 . A A . 15 LEU C 1 1
20 32226 1 1 15 LEU CA C -11.672 -9.299 -0.812 1.00 . A A . 15 LEU CA 1 1
20 32227 1 1 15 LEU CB C -12.851 -9.349 0.160 1.00 . A A . 15 LEU CB 1 1
20 32228 1 1 15 LEU CD1 C -14.614 -10.939 -0.645 1.00 . A A . 15 LEU CD1 1 1
20 32229 1 1 15 LEU CD2 C -15.278 -8.753 0.373 1.00 . A A . 15 LEU CD2 1 1
20 32230 1 1 15 LEU CG C -14.238 -9.476 -0.471 1.00 . A A . 15 LEU CG 1 1
20 32231 1 1 15 LEU H H -10.619 -11.091 -0.414 1.00 . A A . 15 LEU H 1 1
20 32232 1 1 15 LEU HA H -12.005 -8.876 -1.748 1.00 . A A . 15 LEU HA 1 1
20 32233 1 1 15 LEU HB2 H -12.707 -10.196 0.813 1.00 . A A . 15 LEU HB2 1 1
20 32234 1 1 15 LEU HB3 H -12.835 -8.440 0.745 1.00 . A A . 15 LEU HB3 1 1
20 32235 1 1 15 LEU HD11 H -15.178 -11.270 0.214 1.00 . A A . 15 LEU HD11 1 1
20 32236 1 1 15 LEU HD12 H -13.716 -11.533 -0.736 1.00 . A A . 15 LEU HD12 1 1
20 32237 1 1 15 LEU HD13 H -15.212 -11.054 -1.537 1.00 . A A . 15 LEU HD13 1 1
20 32238 1 1 15 LEU HD21 H -15.438 -9.300 1.290 1.00 . A A . 15 LEU HD21 1 1
20 32239 1 1 15 LEU HD22 H -16.207 -8.690 -0.176 1.00 . A A . 15 LEU HD22 1 1
20 32240 1 1 15 LEU HD23 H -14.926 -7.759 0.603 1.00 . A A . 15 LEU HD23 1 1
20 32241 1 1 15 LEU HG H -14.224 -9.017 -1.451 1.00 . A A . 15 LEU HG 1 1
20 32242 1 1 15 LEU N N -11.182 -10.647 -1.081 1.00 . A A . 15 LEU N 1 1
20 32243 1 1 15 LEU O O -9.605 -8.917 0.347 1.00 . A A . 15 LEU O 1 1
20 32244 1 1 16 ALA C C -10.383 -5.053 0.891 1.00 . A A . 16 ALA C 1 1
20 32245 1 1 16 ALA CA C -9.718 -6.162 0.082 1.00 . A A . 16 ALA CA 1 1
20 32246 1 1 16 ALA CB C -8.922 -5.570 -1.073 1.00 . A A . 16 ALA CB 1 1
20 32247 1 1 16 ALA H H -11.491 -6.774 -0.898 1.00 . A A . 16 ALA H 1 1
20 32248 1 1 16 ALA HA H -9.032 -6.699 0.720 1.00 . A A . 16 ALA HA 1 1
20 32249 1 1 16 ALA HB1 H -7.931 -5.309 -0.729 1.00 . A A . 16 ALA HB1 1 1
20 32250 1 1 16 ALA HB2 H -8.848 -6.295 -1.869 1.00 . A A . 16 ALA HB2 1 1
20 32251 1 1 16 ALA HB3 H -9.421 -4.684 -1.437 1.00 . A A . 16 ALA HB3 1 1
20 32252 1 1 16 ALA N N -10.704 -7.110 -0.420 1.00 . A A . 16 ALA N 1 1
20 32253 1 1 16 ALA O O -11.098 -4.214 0.344 1.00 . A A . 16 ALA O 1 1
20 32254 1 1 17 THR C C -9.639 -3.342 3.889 1.00 . A A . 17 THR C 1 1
20 32255 1 1 17 THR CA C -10.721 -4.055 3.085 1.00 . A A . 17 THR CA 1 1
20 32256 1 1 17 THR CB C -11.737 -4.682 4.056 1.00 . A A . 17 THR CB 1 1
20 32257 1 1 17 THR CG2 C -12.998 -5.111 3.320 1.00 . A A . 17 THR CG2 1 1
20 32258 1 1 17 THR H H -9.565 -5.753 2.575 1.00 . A A . 17 THR H 1 1
20 32259 1 1 17 THR HA H -11.238 -3.329 2.474 1.00 . A A . 17 THR HA 1 1
20 32260 1 1 17 THR HB H -12.006 -3.943 4.799 1.00 . A A . 17 THR HB 1 1
20 32261 1 1 17 THR HG1 H -11.847 -6.343 5.113 1.00 . A A . 17 THR HG1 1 1
20 32262 1 1 17 THR HG21 H -13.639 -5.660 3.993 1.00 . A A . 17 THR HG21 1 1
20 32263 1 1 17 THR HG22 H -12.729 -5.739 2.483 1.00 . A A . 17 THR HG22 1 1
20 32264 1 1 17 THR HG23 H -13.518 -4.237 2.959 1.00 . A A . 17 THR HG23 1 1
20 32265 1 1 17 THR N N -10.144 -5.058 2.199 1.00 . A A . 17 THR N 1 1
20 32266 1 1 17 THR O O -8.717 -3.975 4.403 1.00 . A A . 17 THR O 1 1
20 32267 1 1 17 THR OG1 O -11.155 -5.813 4.713 1.00 . A A . 17 THR OG1 1 1
20 32268 1 1 18 GLY C C -8.773 0.214 4.332 1.00 . A A . 18 GLY C 1 1
20 32269 1 1 18 GLY CA C -8.782 -1.246 4.737 1.00 . A A . 18 GLY CA 1 1
20 32270 1 1 18 GLY H H -10.513 -1.571 3.561 1.00 . A A . 18 GLY H 1 1
20 32271 1 1 18 GLY HA2 H -9.010 -1.317 5.790 1.00 . A A . 18 GLY HA2 1 1
20 32272 1 1 18 GLY HA3 H -7.800 -1.663 4.563 1.00 . A A . 18 GLY HA3 1 1
20 32273 1 1 18 GLY N N -9.758 -2.022 3.993 1.00 . A A . 18 GLY N 1 1
20 32274 1 1 18 GLY O O -9.202 0.580 3.237 1.00 . A A . 18 GLY O 1 1
20 32275 1 1 19 PRO C C -7.164 2.874 3.920 1.00 . A A . 19 PRO C 1 1
20 32276 1 1 19 PRO CA C -8.200 2.521 4.981 1.00 . A A . 19 PRO CA 1 1
20 32277 1 1 19 PRO CB C -7.789 3.092 6.341 1.00 . A A . 19 PRO CB 1 1
20 32278 1 1 19 PRO CD C -7.745 0.712 6.553 1.00 . A A . 19 PRO CD 1 1
20 32279 1 1 19 PRO CG C -7.077 1.975 7.023 1.00 . A A . 19 PRO CG 1 1
20 32280 1 1 19 PRO HA H -9.160 2.924 4.695 1.00 . A A . 19 PRO HA 1 1
20 32281 1 1 19 PRO HB2 H -7.140 3.945 6.195 1.00 . A A . 19 PRO HB2 1 1
20 32282 1 1 19 PRO HB3 H -8.669 3.393 6.890 1.00 . A A . 19 PRO HB3 1 1
20 32283 1 1 19 PRO HD2 H -7.023 -0.088 6.472 1.00 . A A . 19 PRO HD2 1 1
20 32284 1 1 19 PRO HD3 H -8.544 0.436 7.224 1.00 . A A . 19 PRO HD3 1 1
20 32285 1 1 19 PRO HG2 H -6.036 1.977 6.740 1.00 . A A . 19 PRO HG2 1 1
20 32286 1 1 19 PRO HG3 H -7.178 2.075 8.093 1.00 . A A . 19 PRO HG3 1 1
20 32287 1 1 19 PRO N N -8.274 1.077 5.229 1.00 . A A . 19 PRO N 1 1
20 32288 1 1 19 PRO O O -7.234 3.935 3.300 1.00 . A A . 19 PRO O 1 1
20 32289 1 1 20 GLY C C -5.672 2.058 1.307 1.00 . A A . 20 GLY C 1 1
20 32290 1 1 20 GLY CA C -5.167 2.215 2.727 1.00 . A A . 20 GLY CA 1 1
20 32291 1 1 20 GLY H H -6.199 1.151 4.240 1.00 . A A . 20 GLY H 1 1
20 32292 1 1 20 GLY HA2 H -4.786 3.218 2.854 1.00 . A A . 20 GLY HA2 1 1
20 32293 1 1 20 GLY HA3 H -4.363 1.512 2.891 1.00 . A A . 20 GLY HA3 1 1
20 32294 1 1 20 GLY N N -6.204 1.979 3.715 1.00 . A A . 20 GLY N 1 1
20 32295 1 1 20 GLY O O -5.254 2.787 0.408 1.00 . A A . 20 GLY O 1 1
20 32296 1 1 21 ILE C C -8.346 1.741 -0.477 1.00 . A A . 21 ILE C 1 1
20 32297 1 1 21 ILE CA C -7.136 0.851 -0.217 1.00 . A A . 21 ILE CA 1 1
20 32298 1 1 21 ILE CB C -7.552 -0.622 -0.380 1.00 . A A . 21 ILE CB 1 1
20 32299 1 1 21 ILE CD1 C -9.214 -2.333 0.510 1.00 . A A . 21 ILE CD1 1 1
20 32300 1 1 21 ILE CG1 C -8.454 -1.053 0.779 1.00 . A A . 21 ILE CG1 1 1
20 32301 1 1 21 ILE CG2 C -6.322 -1.515 -0.461 1.00 . A A . 21 ILE CG2 1 1
20 32302 1 1 21 ILE H H -6.868 0.554 1.862 1.00 . A A . 21 ILE H 1 1
20 32303 1 1 21 ILE HA H -6.375 1.073 -0.950 1.00 . A A . 21 ILE HA 1 1
20 32304 1 1 21 ILE HB H -8.098 -0.719 -1.306 1.00 . A A . 21 ILE HB 1 1
20 32305 1 1 21 ILE HD11 H -9.103 -3.001 1.351 1.00 . A A . 21 ILE HD11 1 1
20 32306 1 1 21 ILE HD12 H -10.260 -2.106 0.364 1.00 . A A . 21 ILE HD12 1 1
20 32307 1 1 21 ILE HD13 H -8.821 -2.805 -0.378 1.00 . A A . 21 ILE HD13 1 1
20 32308 1 1 21 ILE HG12 H -7.849 -1.205 1.659 1.00 . A A . 21 ILE HG12 1 1
20 32309 1 1 21 ILE HG13 H -9.174 -0.272 0.973 1.00 . A A . 21 ILE HG13 1 1
20 32310 1 1 21 ILE HG21 H -6.542 -2.375 -1.075 1.00 . A A . 21 ILE HG21 1 1
20 32311 1 1 21 ILE HG22 H -5.505 -0.961 -0.899 1.00 . A A . 21 ILE HG22 1 1
20 32312 1 1 21 ILE HG23 H -6.047 -1.840 0.531 1.00 . A A . 21 ILE HG23 1 1
20 32313 1 1 21 ILE N N -6.574 1.102 1.104 1.00 . A A . 21 ILE N 1 1
20 32314 1 1 21 ILE O O -9.017 1.610 -1.501 1.00 . A A . 21 ILE O 1 1
20 32315 1 1 22 ALA C C -9.575 4.475 -0.886 1.00 . A A . 22 ALA C 1 1
20 32316 1 1 22 ALA CA C -9.746 3.563 0.325 1.00 . A A . 22 ALA CA 1 1
20 32317 1 1 22 ALA CB C -9.903 4.390 1.592 1.00 . A A . 22 ALA CB 1 1
20 32318 1 1 22 ALA H H -8.047 2.704 1.249 1.00 . A A . 22 ALA H 1 1
20 32319 1 1 22 ALA HA H -10.642 2.973 0.195 1.00 . A A . 22 ALA HA 1 1
20 32320 1 1 22 ALA HB1 H -10.634 5.168 1.425 1.00 . A A . 22 ALA HB1 1 1
20 32321 1 1 22 ALA HB2 H -10.233 3.753 2.400 1.00 . A A . 22 ALA HB2 1 1
20 32322 1 1 22 ALA HB3 H -8.955 4.838 1.850 1.00 . A A . 22 ALA HB3 1 1
20 32323 1 1 22 ALA N N -8.618 2.648 0.455 1.00 . A A . 22 ALA N 1 1
20 32324 1 1 22 ALA O O -8.484 4.979 -1.147 1.00 . A A . 22 ALA O 1 1
20 32325 1 1 23 SER C C -9.738 6.744 -2.587 1.00 . A A . 23 SER C 1 1
20 32326 1 1 23 SER CA C -10.632 5.527 -2.810 1.00 . A A . 23 SER CA 1 1
20 32327 1 1 23 SER CB C -12.047 5.981 -3.174 1.00 . A A . 23 SER CB 1 1
20 32328 1 1 23 SER H H -11.504 4.250 -1.363 1.00 . A A . 23 SER H 1 1
20 32329 1 1 23 SER HA H -10.229 4.944 -3.624 1.00 . A A . 23 SER HA 1 1
20 32330 1 1 23 SER HB2 H -12.574 5.165 -3.644 1.00 . A A . 23 SER HB2 1 1
20 32331 1 1 23 SER HB3 H -12.570 6.278 -2.277 1.00 . A A . 23 SER HB3 1 1
20 32332 1 1 23 SER HG H -11.471 6.859 -4.829 1.00 . A A . 23 SER HG 1 1
20 32333 1 1 23 SER N N -10.662 4.680 -1.622 1.00 . A A . 23 SER N 1 1
20 32334 1 1 23 SER O O -9.153 7.281 -3.527 1.00 . A A . 23 SER O 1 1
20 32335 1 1 23 SER OG O -12.015 7.080 -4.070 1.00 . A A . 23 SER OG 1 1
20 32336 1 1 24 THR C C -8.161 8.142 0.381 1.00 . A A . 24 THR C 1 1
20 32337 1 1 24 THR CA C -8.815 8.325 -0.984 1.00 . A A . 24 THR CA 1 1
20 32338 1 1 24 THR CB C -9.644 9.623 -0.972 1.00 . A A . 24 THR CB 1 1
20 32339 1 1 24 THR CG2 C -10.215 9.913 -2.351 1.00 . A A . 24 THR CG2 1 1
20 32340 1 1 24 THR H H -10.126 6.702 -0.626 1.00 . A A . 24 THR H 1 1
20 32341 1 1 24 THR HA H -8.042 8.424 -1.732 1.00 . A A . 24 THR HA 1 1
20 32342 1 1 24 THR HB H -8.999 10.442 -0.686 1.00 . A A . 24 THR HB 1 1
20 32343 1 1 24 THR HG1 H -11.088 10.384 0.135 1.00 . A A . 24 THR HG1 1 1
20 32344 1 1 24 THR HG21 H -10.677 9.019 -2.745 1.00 . A A . 24 THR HG21 1 1
20 32345 1 1 24 THR HG22 H -9.420 10.228 -3.011 1.00 . A A . 24 THR HG22 1 1
20 32346 1 1 24 THR HG23 H -10.954 10.697 -2.278 1.00 . A A . 24 THR HG23 1 1
20 32347 1 1 24 THR N N -9.636 7.173 -1.332 1.00 . A A . 24 THR N 1 1
20 32348 1 1 24 THR O O -8.777 7.623 1.312 1.00 . A A . 24 THR O 1 1
20 32349 1 1 24 THR OG1 O -10.710 9.515 -0.022 1.00 . A A . 24 THR OG1 1 1
20 32350 1 1 25 VAL C C -5.459 9.759 2.088 1.00 . A A . 25 VAL C 1 1
20 32351 1 1 25 VAL CA C -6.170 8.455 1.747 1.00 . A A . 25 VAL CA 1 1
20 32352 1 1 25 VAL CB C -5.132 7.319 1.683 1.00 . A A . 25 VAL CB 1 1
20 32353 1 1 25 VAL CG1 C -5.816 5.983 1.436 1.00 . A A . 25 VAL CG1 1 1
20 32354 1 1 25 VAL CG2 C -4.096 7.603 0.607 1.00 . A A . 25 VAL CG2 1 1
20 32355 1 1 25 VAL H H -6.469 8.974 -0.284 1.00 . A A . 25 VAL H 1 1
20 32356 1 1 25 VAL HA H -6.877 8.225 2.530 1.00 . A A . 25 VAL HA 1 1
20 32357 1 1 25 VAL HB H -4.625 7.268 2.636 1.00 . A A . 25 VAL HB 1 1
20 32358 1 1 25 VAL HG11 H -6.718 5.926 2.027 1.00 . A A . 25 VAL HG11 1 1
20 32359 1 1 25 VAL HG12 H -6.063 5.893 0.389 1.00 . A A . 25 VAL HG12 1 1
20 32360 1 1 25 VAL HG13 H -5.151 5.180 1.720 1.00 . A A . 25 VAL HG13 1 1
20 32361 1 1 25 VAL HG21 H -4.566 8.118 -0.217 1.00 . A A . 25 VAL HG21 1 1
20 32362 1 1 25 VAL HG22 H -3.310 8.223 1.017 1.00 . A A . 25 VAL HG22 1 1
20 32363 1 1 25 VAL HG23 H -3.673 6.672 0.257 1.00 . A A . 25 VAL HG23 1 1
20 32364 1 1 25 VAL N N -6.907 8.571 0.493 1.00 . A A . 25 VAL N 1 1
20 32365 1 1 25 VAL O O -5.272 10.622 1.229 1.00 . A A . 25 VAL O 1 1
20 32366 1 1 26 LYS C C -2.864 10.866 3.866 1.00 . A A . 26 LYS C 1 1
20 32367 1 1 26 LYS CA C -4.370 11.097 3.806 1.00 . A A . 26 LYS CA 1 1
20 32368 1 1 26 LYS CB C -4.888 11.517 5.184 1.00 . A A . 26 LYS CB 1 1
20 32369 1 1 26 LYS CD C -7.389 11.369 5.002 1.00 . A A . 26 LYS CD 1 1
20 32370 1 1 26 LYS CE C -8.648 12.001 5.576 1.00 . A A . 26 LYS CE 1 1
20 32371 1 1 26 LYS CG C -6.191 12.295 5.133 1.00 . A A . 26 LYS CG 1 1
20 32372 1 1 26 LYS H H -5.241 9.176 3.987 1.00 . A A . 26 LYS H 1 1
20 32373 1 1 26 LYS HA H -4.572 11.887 3.099 1.00 . A A . 26 LYS HA 1 1
20 32374 1 1 26 LYS HB2 H -5.045 10.630 5.780 1.00 . A A . 26 LYS HB2 1 1
20 32375 1 1 26 LYS HB3 H -4.143 12.135 5.662 1.00 . A A . 26 LYS HB3 1 1
20 32376 1 1 26 LYS HD2 H -7.554 11.151 3.957 1.00 . A A . 26 LYS HD2 1 1
20 32377 1 1 26 LYS HD3 H -7.183 10.451 5.536 1.00 . A A . 26 LYS HD3 1 1
20 32378 1 1 26 LYS HE2 H -9.341 11.217 5.837 1.00 . A A . 26 LYS HE2 1 1
20 32379 1 1 26 LYS HE3 H -8.382 12.557 6.463 1.00 . A A . 26 LYS HE3 1 1
20 32380 1 1 26 LYS HG2 H -6.292 12.871 6.041 1.00 . A A . 26 LYS HG2 1 1
20 32381 1 1 26 LYS HG3 H -6.169 12.961 4.281 1.00 . A A . 26 LYS HG3 1 1
20 32382 1 1 26 LYS HZ1 H -8.926 12.751 3.647 1.00 . A A . 26 LYS HZ1 1 1
20 32383 1 1 26 LYS HZ2 H -9.111 13.910 4.866 1.00 . A A . 26 LYS HZ2 1 1
20 32384 1 1 26 LYS HZ3 H -10.327 12.765 4.596 1.00 . A A . 26 LYS HZ3 1 1
20 32385 1 1 26 LYS N N -5.063 9.898 3.349 1.00 . A A . 26 LYS N 1 1
20 32386 1 1 26 LYS NZ N -9.299 12.922 4.603 1.00 . A A . 26 LYS NZ 1 1
20 32387 1 1 26 LYS O O -2.406 9.764 4.174 1.00 . A A . 26 LYS O 1 1
20 32388 1 1 27 THR C C -0.093 12.114 4.985 1.00 . A A . 27 THR C 1 1
20 32389 1 1 27 THR CA C -0.642 11.821 3.593 1.00 . A A . 27 THR CA 1 1
20 32390 1 1 27 THR CB C -0.004 12.797 2.585 1.00 . A A . 27 THR CB 1 1
20 32391 1 1 27 THR CG2 C -0.393 12.433 1.160 1.00 . A A . 27 THR CG2 1 1
20 32392 1 1 27 THR H H -2.520 12.761 3.334 1.00 . A A . 27 THR H 1 1
20 32393 1 1 27 THR HA H -0.366 10.815 3.312 1.00 . A A . 27 THR HA 1 1
20 32394 1 1 27 THR HB H 1.071 12.732 2.678 1.00 . A A . 27 THR HB 1 1
20 32395 1 1 27 THR HG1 H 0.197 14.755 2.472 1.00 . A A . 27 THR HG1 1 1
20 32396 1 1 27 THR HG21 H -1.467 12.353 1.090 1.00 . A A . 27 THR HG21 1 1
20 32397 1 1 27 THR HG22 H 0.058 11.489 0.894 1.00 . A A . 27 THR HG22 1 1
20 32398 1 1 27 THR HG23 H -0.044 13.201 0.486 1.00 . A A . 27 THR HG23 1 1
20 32399 1 1 27 THR N N -2.096 11.910 3.572 1.00 . A A . 27 THR N 1 1
20 32400 1 1 27 THR O O -0.745 12.772 5.794 1.00 . A A . 27 THR O 1 1
20 32401 1 1 27 THR OG1 O -0.419 14.136 2.872 1.00 . A A . 27 THR OG1 1 1
20 32402 1 1 28 GLY C C 1.446 10.718 7.527 1.00 . A A . 28 GLY C 1 1
20 32403 1 1 28 GLY CA C 1.728 11.843 6.552 1.00 . A A . 28 GLY CA 1 1
20 32404 1 1 28 GLY H H 1.586 11.104 4.572 1.00 . A A . 28 GLY H 1 1
20 32405 1 1 28 GLY HA2 H 2.796 11.932 6.420 1.00 . A A . 28 GLY HA2 1 1
20 32406 1 1 28 GLY HA3 H 1.348 12.766 6.966 1.00 . A A . 28 GLY HA3 1 1
20 32407 1 1 28 GLY N N 1.112 11.622 5.257 1.00 . A A . 28 GLY N 1 1
20 32408 1 1 28 GLY O O 2.256 10.436 8.410 1.00 . A A . 28 GLY O 1 1
20 32409 1 1 29 GLU C C 0.227 7.628 7.604 1.00 . A A . 29 GLU C 1 1
20 32410 1 1 29 GLU CA C -0.092 8.975 8.247 1.00 . A A . 29 GLU CA 1 1
20 32411 1 1 29 GLU CB C -1.586 9.054 8.573 1.00 . A A . 29 GLU CB 1 1
20 32412 1 1 29 GLU CD C -3.300 10.219 10.018 1.00 . A A . 29 GLU CD 1 1
20 32413 1 1 29 GLU CG C -1.989 10.345 9.267 1.00 . A A . 29 GLU CG 1 1
20 32414 1 1 29 GLU H H -0.310 10.345 6.647 1.00 . A A . 29 GLU H 1 1
20 32415 1 1 29 GLU HA H 0.472 9.067 9.161 1.00 . A A . 29 GLU HA 1 1
20 32416 1 1 29 GLU HB2 H -2.148 8.973 7.654 1.00 . A A . 29 GLU HB2 1 1
20 32417 1 1 29 GLU HB3 H -1.845 8.229 9.218 1.00 . A A . 29 GLU HB3 1 1
20 32418 1 1 29 GLU HG2 H -1.215 10.619 9.968 1.00 . A A . 29 GLU HG2 1 1
20 32419 1 1 29 GLU HG3 H -2.089 11.122 8.523 1.00 . A A . 29 GLU HG3 1 1
20 32420 1 1 29 GLU N N 0.293 10.074 7.370 1.00 . A A . 29 GLU N 1 1
20 32421 1 1 29 GLU O O 0.515 7.552 6.410 1.00 . A A . 29 GLU O 1 1
20 32422 1 1 29 GLU OE1 O -4.360 10.179 9.358 1.00 . A A . 29 GLU OE1 1 1
20 32423 1 1 29 GLU OE2 O -3.266 10.161 11.265 1.00 . A A . 29 GLU OE2 1 1
20 32424 1 1 30 GLU C C -0.811 4.384 7.864 1.00 . A A . 30 GLU C 1 1
20 32425 1 1 30 GLU CA C 0.460 5.226 7.916 1.00 . A A . 30 GLU CA 1 1
20 32426 1 1 30 GLU CB C 1.500 4.544 8.807 1.00 . A A . 30 GLU CB 1 1
20 32427 1 1 30 GLU CD C 3.276 2.749 8.874 1.00 . A A . 30 GLU CD 1 1
20 32428 1 1 30 GLU CG C 1.945 3.185 8.294 1.00 . A A . 30 GLU CG 1 1
20 32429 1 1 30 GLU H H -0.061 6.694 9.349 1.00 . A A . 30 GLU H 1 1
20 32430 1 1 30 GLU HA H 0.860 5.315 6.917 1.00 . A A . 30 GLU HA 1 1
20 32431 1 1 30 GLU HB2 H 2.370 5.181 8.879 1.00 . A A . 30 GLU HB2 1 1
20 32432 1 1 30 GLU HB3 H 1.080 4.413 9.794 1.00 . A A . 30 GLU HB3 1 1
20 32433 1 1 30 GLU HG2 H 1.197 2.452 8.559 1.00 . A A . 30 GLU HG2 1 1
20 32434 1 1 30 GLU HG3 H 2.035 3.233 7.219 1.00 . A A . 30 GLU HG3 1 1
20 32435 1 1 30 GLU N N 0.174 6.569 8.406 1.00 . A A . 30 GLU N 1 1
20 32436 1 1 30 GLU O O -1.433 4.114 8.892 1.00 . A A . 30 GLU O 1 1
20 32437 1 1 30 GLU OE1 O 4.205 3.582 8.921 1.00 . A A . 30 GLU OE1 1 1
20 32438 1 1 30 GLU OE2 O 3.389 1.574 9.282 1.00 . A A . 30 GLU OE2 1 1
20 32439 1 1 31 VAL C C -2.094 1.683 6.705 1.00 . A A . 31 VAL C 1 1
20 32440 1 1 31 VAL CA C -2.389 3.160 6.472 1.00 . A A . 31 VAL CA 1 1
20 32441 1 1 31 VAL CB C -2.973 3.339 5.057 1.00 . A A . 31 VAL CB 1 1
20 32442 1 1 31 VAL CG1 C -3.387 4.785 4.829 1.00 . A A . 31 VAL CG1 1 1
20 32443 1 1 31 VAL CG2 C -1.968 2.892 4.006 1.00 . A A . 31 VAL CG2 1 1
20 32444 1 1 31 VAL H H -0.656 4.219 5.877 1.00 . A A . 31 VAL H 1 1
20 32445 1 1 31 VAL HA H -3.130 3.487 7.188 1.00 . A A . 31 VAL HA 1 1
20 32446 1 1 31 VAL HB H -3.852 2.718 4.972 1.00 . A A . 31 VAL HB 1 1
20 32447 1 1 31 VAL HG11 H -3.607 5.250 5.779 1.00 . A A . 31 VAL HG11 1 1
20 32448 1 1 31 VAL HG12 H -2.584 5.317 4.343 1.00 . A A . 31 VAL HG12 1 1
20 32449 1 1 31 VAL HG13 H -4.268 4.812 4.204 1.00 . A A . 31 VAL HG13 1 1
20 32450 1 1 31 VAL HG21 H -1.176 2.334 4.482 1.00 . A A . 31 VAL HG21 1 1
20 32451 1 1 31 VAL HG22 H -2.463 2.265 3.279 1.00 . A A . 31 VAL HG22 1 1
20 32452 1 1 31 VAL HG23 H -1.554 3.758 3.513 1.00 . A A . 31 VAL HG23 1 1
20 32453 1 1 31 VAL N N -1.193 3.972 6.659 1.00 . A A . 31 VAL N 1 1
20 32454 1 1 31 VAL O O -0.938 1.285 6.840 1.00 . A A . 31 VAL O 1 1
20 32455 1 1 32 GLY C C -4.216 -1.344 6.588 1.00 . A A . 32 GLY C 1 1
20 32456 1 1 32 GLY CA C -2.980 -0.551 6.967 1.00 . A A . 32 GLY CA 1 1
20 32457 1 1 32 GLY H H -4.046 1.248 6.637 1.00 . A A . 32 GLY H 1 1
20 32458 1 1 32 GLY HA2 H -2.146 -0.898 6.376 1.00 . A A . 32 GLY HA2 1 1
20 32459 1 1 32 GLY HA3 H -2.765 -0.721 8.011 1.00 . A A . 32 GLY HA3 1 1
20 32460 1 1 32 GLY N N -3.148 0.875 6.751 1.00 . A A . 32 GLY N 1 1
20 32461 1 1 32 GLY O O -5.183 -1.402 7.347 1.00 . A A . 32 GLY O 1 1
20 32462 1 1 33 PHE C C -5.005 -4.240 5.019 1.00 . A A . 33 PHE C 1 1
20 32463 1 1 33 PHE CA C -5.310 -2.748 4.928 1.00 . A A . 33 PHE CA 1 1
20 32464 1 1 33 PHE CB C -5.645 -2.372 3.483 1.00 . A A . 33 PHE CB 1 1
20 32465 1 1 33 PHE CD1 C -4.494 -3.944 1.903 1.00 . A A . 33 PHE CD1 1 1
20 32466 1 1 33 PHE CD2 C -3.577 -1.763 2.199 1.00 . A A . 33 PHE CD2 1 1
20 32467 1 1 33 PHE CE1 C -3.487 -4.249 1.006 1.00 . A A . 33 PHE CE1 1 1
20 32468 1 1 33 PHE CE2 C -2.567 -2.062 1.304 1.00 . A A . 33 PHE CE2 1 1
20 32469 1 1 33 PHE CG C -4.550 -2.700 2.508 1.00 . A A . 33 PHE CG 1 1
20 32470 1 1 33 PHE CZ C -2.523 -3.306 0.705 1.00 . A A . 33 PHE CZ 1 1
20 32471 1 1 33 PHE H H -3.384 -1.873 4.848 1.00 . A A . 33 PHE H 1 1
20 32472 1 1 33 PHE HA H -6.161 -2.528 5.555 1.00 . A A . 33 PHE HA 1 1
20 32473 1 1 33 PHE HB2 H -6.532 -2.906 3.176 1.00 . A A . 33 PHE HB2 1 1
20 32474 1 1 33 PHE HB3 H -5.833 -1.311 3.430 1.00 . A A . 33 PHE HB3 1 1
20 32475 1 1 33 PHE HD1 H -5.248 -4.682 2.135 1.00 . A A . 33 PHE HD1 1 1
20 32476 1 1 33 PHE HD2 H -3.611 -0.789 2.668 1.00 . A A . 33 PHE HD2 1 1
20 32477 1 1 33 PHE HE1 H -3.454 -5.222 0.539 1.00 . A A . 33 PHE HE1 1 1
20 32478 1 1 33 PHE HE2 H -1.816 -1.322 1.072 1.00 . A A . 33 PHE HE2 1 1
20 32479 1 1 33 PHE HZ H -1.735 -3.541 0.007 1.00 . A A . 33 PHE HZ 1 1
20 32480 1 1 33 PHE N N -4.184 -1.956 5.408 1.00 . A A . 33 PHE N 1 1
20 32481 1 1 33 PHE O O -3.859 -4.639 5.229 1.00 . A A . 33 PHE O 1 1
20 32482 1 1 34 VAL C C -6.768 -7.203 3.896 1.00 . A A . 34 VAL C 1 1
20 32483 1 1 34 VAL CA C -5.883 -6.509 4.925 1.00 . A A . 34 VAL CA 1 1
20 32484 1 1 34 VAL CB C -6.222 -7.048 6.327 1.00 . A A . 34 VAL CB 1 1
20 32485 1 1 34 VAL CG1 C -7.683 -6.788 6.659 1.00 . A A . 34 VAL CG1 1 1
20 32486 1 1 34 VAL CG2 C -5.902 -8.533 6.417 1.00 . A A . 34 VAL CG2 1 1
20 32487 1 1 34 VAL H H -6.928 -4.683 4.696 1.00 . A A . 34 VAL H 1 1
20 32488 1 1 34 VAL HA H -4.849 -6.743 4.713 1.00 . A A . 34 VAL HA 1 1
20 32489 1 1 34 VAL HB H -5.613 -6.526 7.049 1.00 . A A . 34 VAL HB 1 1
20 32490 1 1 34 VAL HG11 H -7.904 -7.182 7.641 1.00 . A A . 34 VAL HG11 1 1
20 32491 1 1 34 VAL HG12 H -7.872 -5.725 6.647 1.00 . A A . 34 VAL HG12 1 1
20 32492 1 1 34 VAL HG13 H -8.311 -7.274 5.927 1.00 . A A . 34 VAL HG13 1 1
20 32493 1 1 34 VAL HG21 H -6.428 -8.963 7.257 1.00 . A A . 34 VAL HG21 1 1
20 32494 1 1 34 VAL HG22 H -6.215 -9.025 5.508 1.00 . A A . 34 VAL HG22 1 1
20 32495 1 1 34 VAL HG23 H -4.840 -8.666 6.552 1.00 . A A . 34 VAL HG23 1 1
20 32496 1 1 34 VAL N N -6.039 -5.060 4.861 1.00 . A A . 34 VAL N 1 1
20 32497 1 1 34 VAL O O -7.874 -6.749 3.607 1.00 . A A . 34 VAL O 1 1
20 32498 1 1 35 VAL C C -7.744 -10.247 2.989 1.00 . A A . 35 VAL C 1 1
20 32499 1 1 35 VAL CA C -7.019 -9.067 2.352 1.00 . A A . 35 VAL CA 1 1
20 32500 1 1 35 VAL CB C -6.096 -9.590 1.235 1.00 . A A . 35 VAL CB 1 1
20 32501 1 1 35 VAL CG1 C -6.776 -10.705 0.457 1.00 . A A . 35 VAL CG1 1 1
20 32502 1 1 35 VAL CG2 C -5.685 -8.455 0.309 1.00 . A A . 35 VAL CG2 1 1
20 32503 1 1 35 VAL H H -5.385 -8.620 3.618 1.00 . A A . 35 VAL H 1 1
20 32504 1 1 35 VAL HA H -7.749 -8.407 1.906 1.00 . A A . 35 VAL HA 1 1
20 32505 1 1 35 VAL HB H -5.204 -9.992 1.694 1.00 . A A . 35 VAL HB 1 1
20 32506 1 1 35 VAL HG11 H -6.113 -11.059 -0.318 1.00 . A A . 35 VAL HG11 1 1
20 32507 1 1 35 VAL HG12 H -7.016 -11.518 1.127 1.00 . A A . 35 VAL HG12 1 1
20 32508 1 1 35 VAL HG13 H -7.684 -10.328 0.009 1.00 . A A . 35 VAL HG13 1 1
20 32509 1 1 35 VAL HG21 H -5.458 -8.854 -0.668 1.00 . A A . 35 VAL HG21 1 1
20 32510 1 1 35 VAL HG22 H -6.495 -7.745 0.228 1.00 . A A . 35 VAL HG22 1 1
20 32511 1 1 35 VAL HG23 H -4.812 -7.961 0.708 1.00 . A A . 35 VAL HG23 1 1
20 32512 1 1 35 VAL N N -6.273 -8.308 3.347 1.00 . A A . 35 VAL N 1 1
20 32513 1 1 35 VAL O O -7.119 -11.223 3.402 1.00 . A A . 35 VAL O 1 1
20 32514 1 1 36 ASP C C -10.385 -12.165 2.578 1.00 . A A . 36 ASP C 1 1
20 32515 1 1 36 ASP CA C -9.878 -11.208 3.654 1.00 . A A . 36 ASP CA 1 1
20 32516 1 1 36 ASP CB C -11.060 -10.611 4.419 1.00 . A A . 36 ASP CB 1 1
20 32517 1 1 36 ASP CG C -11.492 -11.476 5.587 1.00 . A A . 36 ASP CG 1 1
20 32518 1 1 36 ASP H H -9.509 -9.345 2.720 1.00 . A A . 36 ASP H 1 1
20 32519 1 1 36 ASP HA H -9.257 -11.759 4.343 1.00 . A A . 36 ASP HA 1 1
20 32520 1 1 36 ASP HB2 H -10.780 -9.640 4.800 1.00 . A A . 36 ASP HB2 1 1
20 32521 1 1 36 ASP HB3 H -11.898 -10.501 3.746 1.00 . A A . 36 ASP HB3 1 1
20 32522 1 1 36 ASP N N -9.067 -10.149 3.067 1.00 . A A . 36 ASP N 1 1
20 32523 1 1 36 ASP O O -10.923 -11.737 1.558 1.00 . A A . 36 ASP O 1 1
20 32524 1 1 36 ASP OD1 O -11.720 -12.685 5.375 1.00 . A A . 36 ASP OD1 1 1
20 32525 1 1 36 ASP OD2 O -11.603 -10.944 6.711 1.00 . A A . 36 ASP OD2 1 1
20 32526 1 1 37 ALA C C -11.512 -15.528 2.550 1.00 . A A . 37 ALA C 1 1
20 32527 1 1 37 ALA CA C -10.646 -14.476 1.865 1.00 . A A . 37 ALA CA 1 1
20 32528 1 1 37 ALA CB C -9.445 -15.132 1.200 1.00 . A A . 37 ALA CB 1 1
20 32529 1 1 37 ALA H H -9.770 -13.740 3.645 1.00 . A A . 37 ALA H 1 1
20 32530 1 1 37 ALA HA H -11.229 -13.988 1.098 1.00 . A A . 37 ALA HA 1 1
20 32531 1 1 37 ALA HB1 H -8.537 -14.680 1.573 1.00 . A A . 37 ALA HB1 1 1
20 32532 1 1 37 ALA HB2 H -9.440 -16.188 1.425 1.00 . A A . 37 ALA HB2 1 1
20 32533 1 1 37 ALA HB3 H -9.504 -14.991 0.131 1.00 . A A . 37 ALA HB3 1 1
20 32534 1 1 37 ALA N N -10.206 -13.460 2.814 1.00 . A A . 37 ALA N 1 1
20 32535 1 1 37 ALA O O -11.111 -16.123 3.551 1.00 . A A . 37 ALA O 1 1
20 32536 1 1 38 LYS C C -13.654 -18.000 1.713 1.00 . A A . 38 LYS C 1 1
20 32537 1 1 38 LYS CA C -13.628 -16.732 2.562 1.00 . A A . 38 LYS CA 1 1
20 32538 1 1 38 LYS CB C -15.035 -16.140 2.657 1.00 . A A . 38 LYS CB 1 1
20 32539 1 1 38 LYS CD C -15.280 -14.698 4.699 1.00 . A A . 38 LYS CD 1 1
20 32540 1 1 38 LYS CE C -16.051 -13.461 5.133 1.00 . A A . 38 LYS CE 1 1
20 32541 1 1 38 LYS CG C -15.062 -14.720 3.196 1.00 . A A . 38 LYS CG 1 1
20 32542 1 1 38 LYS H H -12.966 -15.247 1.207 1.00 . A A . 38 LYS H 1 1
20 32543 1 1 38 LYS HA H -13.285 -16.986 3.554 1.00 . A A . 38 LYS HA 1 1
20 32544 1 1 38 LYS HB2 H -15.480 -16.138 1.673 1.00 . A A . 38 LYS HB2 1 1
20 32545 1 1 38 LYS HB3 H -15.632 -16.762 3.310 1.00 . A A . 38 LYS HB3 1 1
20 32546 1 1 38 LYS HD2 H -15.840 -15.576 4.987 1.00 . A A . 38 LYS HD2 1 1
20 32547 1 1 38 LYS HD3 H -14.319 -14.706 5.193 1.00 . A A . 38 LYS HD3 1 1
20 32548 1 1 38 LYS HE2 H -16.669 -13.132 4.313 1.00 . A A . 38 LYS HE2 1 1
20 32549 1 1 38 LYS HE3 H -16.677 -13.720 5.975 1.00 . A A . 38 LYS HE3 1 1
20 32550 1 1 38 LYS HG2 H -14.120 -14.242 2.972 1.00 . A A . 38 LYS HG2 1 1
20 32551 1 1 38 LYS HG3 H -15.866 -14.179 2.717 1.00 . A A . 38 LYS HG3 1 1
20 32552 1 1 38 LYS HZ1 H -14.388 -12.237 4.820 1.00 . A A . 38 LYS HZ1 1 1
20 32553 1 1 38 LYS HZ2 H -14.703 -12.559 6.450 1.00 . A A . 38 LYS HZ2 1 1
20 32554 1 1 38 LYS HZ3 H -15.673 -11.461 5.603 1.00 . A A . 38 LYS HZ3 1 1
20 32555 1 1 38 LYS N N -12.703 -15.752 2.005 1.00 . A A . 38 LYS N 1 1
20 32556 1 1 38 LYS NZ N -15.140 -12.352 5.530 1.00 . A A . 38 LYS NZ 1 1
20 32557 1 1 38 LYS O O -13.172 -19.052 2.133 1.00 . A A . 38 LYS O 1 1
20 32558 1 1 39 THR C C -13.064 -19.132 -1.267 1.00 . A A . 39 THR C 1 1
20 32559 1 1 39 THR CA C -14.309 -19.028 -0.393 1.00 . A A . 39 THR CA 1 1
20 32560 1 1 39 THR CB C -15.551 -18.928 -1.299 1.00 . A A . 39 THR CB 1 1
20 32561 1 1 39 THR CG2 C -16.802 -18.660 -0.475 1.00 . A A . 39 THR CG2 1 1
20 32562 1 1 39 THR H H -14.587 -17.027 0.236 1.00 . A A . 39 THR H 1 1
20 32563 1 1 39 THR HA H -14.395 -19.926 0.202 1.00 . A A . 39 THR HA 1 1
20 32564 1 1 39 THR HB H -15.675 -19.867 -1.819 1.00 . A A . 39 THR HB 1 1
20 32565 1 1 39 THR HG1 H -15.591 -17.037 -1.858 1.00 . A A . 39 THR HG1 1 1
20 32566 1 1 39 THR HG21 H -17.061 -19.546 0.085 1.00 . A A . 39 THR HG21 1 1
20 32567 1 1 39 THR HG22 H -17.617 -18.397 -1.133 1.00 . A A . 39 THR HG22 1 1
20 32568 1 1 39 THR HG23 H -16.614 -17.845 0.207 1.00 . A A . 39 THR HG23 1 1
20 32569 1 1 39 THR N N -14.220 -17.892 0.515 1.00 . A A . 39 THR N 1 1
20 32570 1 1 39 THR O O -12.755 -20.199 -1.799 1.00 . A A . 39 THR O 1 1
20 32571 1 1 39 THR OG1 O -15.373 -17.881 -2.261 1.00 . A A . 39 THR OG1 1 1
20 32572 1 1 40 ALA C C -10.356 -19.289 -2.085 1.00 . A A . 40 ALA C 1 1
20 32573 1 1 40 ALA CA C -11.140 -17.987 -2.219 1.00 . A A . 40 ALA CA 1 1
20 32574 1 1 40 ALA CB C -10.271 -16.803 -1.818 1.00 . A A . 40 ALA CB 1 1
20 32575 1 1 40 ALA H H -12.650 -17.201 -0.962 1.00 . A A . 40 ALA H 1 1
20 32576 1 1 40 ALA HA H -11.429 -17.857 -3.251 1.00 . A A . 40 ALA HA 1 1
20 32577 1 1 40 ALA HB1 H -10.702 -16.316 -0.956 1.00 . A A . 40 ALA HB1 1 1
20 32578 1 1 40 ALA HB2 H -9.277 -17.151 -1.578 1.00 . A A . 40 ALA HB2 1 1
20 32579 1 1 40 ALA HB3 H -10.219 -16.103 -2.638 1.00 . A A . 40 ALA HB3 1 1
20 32580 1 1 40 ALA N N -12.352 -18.020 -1.410 1.00 . A A . 40 ALA N 1 1
20 32581 1 1 40 ALA O O -9.987 -19.907 -3.082 1.00 . A A . 40 ALA O 1 1
20 32582 1 1 41 GLY C C -7.925 -20.665 -0.215 1.00 . A A . 41 GLY C 1 1
20 32583 1 1 41 GLY CA C -9.367 -20.924 -0.605 1.00 . A A . 41 GLY CA 1 1
20 32584 1 1 41 GLY H H -10.425 -19.165 -0.088 1.00 . A A . 41 GLY H 1 1
20 32585 1 1 41 GLY HA2 H -9.850 -21.474 0.190 1.00 . A A . 41 GLY HA2 1 1
20 32586 1 1 41 GLY HA3 H -9.383 -21.523 -1.503 1.00 . A A . 41 GLY HA3 1 1
20 32587 1 1 41 GLY N N -10.106 -19.699 -0.844 1.00 . A A . 41 GLY N 1 1
20 32588 1 1 41 GLY O O -7.653 -19.968 0.762 1.00 . A A . 41 GLY O 1 1
20 32589 1 1 42 LYS C C -4.910 -20.230 -1.809 1.00 . A A . 42 LYS C 1 1
20 32590 1 1 42 LYS CA C -5.574 -21.058 -0.713 1.00 . A A . 42 LYS CA 1 1
20 32591 1 1 42 LYS CB C -4.887 -22.420 -0.600 1.00 . A A . 42 LYS CB 1 1
20 32592 1 1 42 LYS CD C -2.764 -23.681 -0.136 1.00 . A A . 42 LYS CD 1 1
20 32593 1 1 42 LYS CE C -1.245 -23.613 -0.104 1.00 . A A . 42 LYS CE 1 1
20 32594 1 1 42 LYS CG C -3.377 -22.330 -0.463 1.00 . A A . 42 LYS CG 1 1
20 32595 1 1 42 LYS H H -7.276 -21.776 -1.746 1.00 . A A . 42 LYS H 1 1
20 32596 1 1 42 LYS HA H -5.475 -20.535 0.227 1.00 . A A . 42 LYS HA 1 1
20 32597 1 1 42 LYS HB2 H -5.275 -22.936 0.266 1.00 . A A . 42 LYS HB2 1 1
20 32598 1 1 42 LYS HB3 H -5.113 -22.998 -1.484 1.00 . A A . 42 LYS HB3 1 1
20 32599 1 1 42 LYS HD2 H -3.120 -24.004 0.831 1.00 . A A . 42 LYS HD2 1 1
20 32600 1 1 42 LYS HD3 H -3.068 -24.396 -0.889 1.00 . A A . 42 LYS HD3 1 1
20 32601 1 1 42 LYS HE2 H -0.877 -23.593 -1.118 1.00 . A A . 42 LYS HE2 1 1
20 32602 1 1 42 LYS HE3 H -0.951 -22.706 0.403 1.00 . A A . 42 LYS HE3 1 1
20 32603 1 1 42 LYS HG2 H -2.960 -21.974 -1.393 1.00 . A A . 42 LYS HG2 1 1
20 32604 1 1 42 LYS HG3 H -3.137 -21.635 0.330 1.00 . A A . 42 LYS HG3 1 1
20 32605 1 1 42 LYS HZ1 H 0.183 -24.480 1.149 1.00 . A A . 42 LYS HZ1 1 1
20 32606 1 1 42 LYS HZ2 H -0.364 -25.505 -0.081 1.00 . A A . 42 LYS HZ2 1 1
20 32607 1 1 42 LYS HZ3 H -1.348 -25.192 1.259 1.00 . A A . 42 LYS HZ3 1 1
20 32608 1 1 42 LYS N N -6.997 -21.230 -0.981 1.00 . A A . 42 LYS N 1 1
20 32609 1 1 42 LYS NZ N -0.653 -24.780 0.606 1.00 . A A . 42 LYS NZ 1 1
20 32610 1 1 42 LYS O O -5.292 -20.307 -2.975 1.00 . A A . 42 LYS O 1 1
20 32611 1 1 43 GLY C C -2.416 -17.501 -1.727 1.00 . A A . 43 GLY C 1 1
20 32612 1 1 43 GLY CA C -3.211 -18.610 -2.388 1.00 . A A . 43 GLY CA 1 1
20 32613 1 1 43 GLY H H -3.651 -19.418 -0.481 1.00 . A A . 43 GLY H 1 1
20 32614 1 1 43 GLY HA2 H -2.537 -19.232 -2.958 1.00 . A A . 43 GLY HA2 1 1
20 32615 1 1 43 GLY HA3 H -3.933 -18.169 -3.059 1.00 . A A . 43 GLY HA3 1 1
20 32616 1 1 43 GLY N N -3.913 -19.439 -1.425 1.00 . A A . 43 GLY N 1 1
20 32617 1 1 43 GLY O O -2.709 -17.103 -0.600 1.00 . A A . 43 GLY O 1 1
20 32618 1 1 44 LYS C C -1.053 -14.570 -2.386 1.00 . A A . 44 LYS C 1 1
20 32619 1 1 44 LYS CA C -0.564 -15.932 -1.905 1.00 . A A . 44 LYS CA 1 1
20 32620 1 1 44 LYS CB C 0.890 -16.143 -2.333 1.00 . A A . 44 LYS CB 1 1
20 32621 1 1 44 LYS CD C 1.051 -18.639 -2.568 1.00 . A A . 44 LYS CD 1 1
20 32622 1 1 44 LYS CE C 1.915 -19.853 -2.260 1.00 . A A . 44 LYS CE 1 1
20 32623 1 1 44 LYS CG C 1.506 -17.419 -1.785 1.00 . A A . 44 LYS CG 1 1
20 32624 1 1 44 LYS H H -1.221 -17.360 -3.323 1.00 . A A . 44 LYS H 1 1
20 32625 1 1 44 LYS HA H -0.621 -15.962 -0.828 1.00 . A A . 44 LYS HA 1 1
20 32626 1 1 44 LYS HB2 H 0.934 -16.182 -3.411 1.00 . A A . 44 LYS HB2 1 1
20 32627 1 1 44 LYS HB3 H 1.480 -15.307 -1.986 1.00 . A A . 44 LYS HB3 1 1
20 32628 1 1 44 LYS HD2 H 0.028 -18.863 -2.307 1.00 . A A . 44 LYS HD2 1 1
20 32629 1 1 44 LYS HD3 H 1.116 -18.422 -3.626 1.00 . A A . 44 LYS HD3 1 1
20 32630 1 1 44 LYS HE2 H 2.177 -19.835 -1.213 1.00 . A A . 44 LYS HE2 1 1
20 32631 1 1 44 LYS HE3 H 1.345 -20.746 -2.473 1.00 . A A . 44 LYS HE3 1 1
20 32632 1 1 44 LYS HG2 H 2.582 -17.345 -1.847 1.00 . A A . 44 LYS HG2 1 1
20 32633 1 1 44 LYS HG3 H 1.211 -17.535 -0.752 1.00 . A A . 44 LYS HG3 1 1
20 32634 1 1 44 LYS HZ1 H 3.921 -19.367 -2.570 1.00 . A A . 44 LYS HZ1 1 1
20 32635 1 1 44 LYS HZ2 H 2.998 -19.399 -3.987 1.00 . A A . 44 LYS HZ2 1 1
20 32636 1 1 44 LYS HZ3 H 3.463 -20.848 -3.247 1.00 . A A . 44 LYS HZ3 1 1
20 32637 1 1 44 LYS N N -1.404 -17.002 -2.430 1.00 . A A . 44 LYS N 1 1
20 32638 1 1 44 LYS NZ N 3.162 -19.868 -3.073 1.00 . A A . 44 LYS NZ 1 1
20 32639 1 1 44 LYS O O -1.625 -14.451 -3.470 1.00 . A A . 44 LYS O 1 1
20 32640 1 1 45 VAL C C -0.046 -11.238 -1.947 1.00 . A A . 45 VAL C 1 1
20 32641 1 1 45 VAL CA C -1.238 -12.188 -1.919 1.00 . A A . 45 VAL CA 1 1
20 32642 1 1 45 VAL CB C -2.283 -11.652 -0.923 1.00 . A A . 45 VAL CB 1 1
20 32643 1 1 45 VAL CG1 C -2.695 -10.234 -1.292 1.00 . A A . 45 VAL CG1 1 1
20 32644 1 1 45 VAL CG2 C -3.494 -12.571 -0.874 1.00 . A A . 45 VAL CG2 1 1
20 32645 1 1 45 VAL H H -0.362 -13.700 -0.723 1.00 . A A . 45 VAL H 1 1
20 32646 1 1 45 VAL HA H -1.688 -12.216 -2.900 1.00 . A A . 45 VAL HA 1 1
20 32647 1 1 45 VAL HB H -1.836 -11.627 0.060 1.00 . A A . 45 VAL HB 1 1
20 32648 1 1 45 VAL HG11 H -3.602 -10.265 -1.877 1.00 . A A . 45 VAL HG11 1 1
20 32649 1 1 45 VAL HG12 H -2.865 -9.662 -0.392 1.00 . A A . 45 VAL HG12 1 1
20 32650 1 1 45 VAL HG13 H -1.909 -9.771 -1.871 1.00 . A A . 45 VAL HG13 1 1
20 32651 1 1 45 VAL HG21 H -4.303 -12.073 -0.361 1.00 . A A . 45 VAL HG21 1 1
20 32652 1 1 45 VAL HG22 H -3.802 -12.815 -1.880 1.00 . A A . 45 VAL HG22 1 1
20 32653 1 1 45 VAL HG23 H -3.236 -13.479 -0.347 1.00 . A A . 45 VAL HG23 1 1
20 32654 1 1 45 VAL N N -0.823 -13.543 -1.575 1.00 . A A . 45 VAL N 1 1
20 32655 1 1 45 VAL O O 0.611 -11.016 -0.930 1.00 . A A . 45 VAL O 1 1
20 32656 1 1 46 THR C C 0.848 -8.326 -3.485 1.00 . A A . 46 THR C 1 1
20 32657 1 1 46 THR CA C 1.344 -9.753 -3.285 1.00 . A A . 46 THR CA 1 1
20 32658 1 1 46 THR CB C 2.232 -10.148 -4.481 1.00 . A A . 46 THR CB 1 1
20 32659 1 1 46 THR CG2 C 2.757 -11.567 -4.319 1.00 . A A . 46 THR CG2 1 1
20 32660 1 1 46 THR H H -0.330 -10.896 -3.896 1.00 . A A . 46 THR H 1 1
20 32661 1 1 46 THR HA H 1.945 -9.794 -2.388 1.00 . A A . 46 THR HA 1 1
20 32662 1 1 46 THR HB H 3.074 -9.471 -4.523 1.00 . A A . 46 THR HB 1 1
20 32663 1 1 46 THR HG1 H 1.915 -9.415 -6.284 1.00 . A A . 46 THR HG1 1 1
20 32664 1 1 46 THR HG21 H 3.251 -11.663 -3.363 1.00 . A A . 46 THR HG21 1 1
20 32665 1 1 46 THR HG22 H 3.458 -11.783 -5.111 1.00 . A A . 46 THR HG22 1 1
20 32666 1 1 46 THR HG23 H 1.932 -12.263 -4.369 1.00 . A A . 46 THR HG23 1 1
20 32667 1 1 46 THR N N 0.230 -10.679 -3.122 1.00 . A A . 46 THR N 1 1
20 32668 1 1 46 THR O O -0.159 -8.097 -4.156 1.00 . A A . 46 THR O 1 1
20 32669 1 1 46 THR OG1 O 1.488 -10.045 -5.699 1.00 . A A . 46 THR OG1 1 1
20 32670 1 1 47 CYS C C 2.341 -5.145 -3.594 1.00 . A A . 47 CYS C 1 1
20 32671 1 1 47 CYS CA C 1.192 -5.964 -3.013 1.00 . A A . 47 CYS CA 1 1
20 32672 1 1 47 CYS CB C 0.793 -5.407 -1.645 1.00 . A A . 47 CYS CB 1 1
20 32673 1 1 47 CYS H H 2.353 -7.615 -2.377 1.00 . A A . 47 CYS H 1 1
20 32674 1 1 47 CYS HA H 0.345 -5.896 -3.680 1.00 . A A . 47 CYS HA 1 1
20 32675 1 1 47 CYS HB2 H -0.172 -5.805 -1.371 1.00 . A A . 47 CYS HB2 1 1
20 32676 1 1 47 CYS HB3 H 1.524 -5.715 -0.913 1.00 . A A . 47 CYS HB3 1 1
20 32677 1 1 47 CYS HG H 1.852 -3.133 -1.194 1.00 . A A . 47 CYS HG 1 1
20 32678 1 1 47 CYS N N 1.560 -7.371 -2.900 1.00 . A A . 47 CYS N 1 1
20 32679 1 1 47 CYS O O 3.512 -5.451 -3.367 1.00 . A A . 47 CYS O 1 1
20 32680 1 1 47 CYS SG S 0.678 -3.603 -1.587 1.00 . A A . 47 CYS SG 1 1
20 32681 1 1 48 THR C C 2.506 -1.805 -5.057 1.00 . A A . 48 THR C 1 1
20 32682 1 1 48 THR CA C 3.000 -3.243 -4.961 1.00 . A A . 48 THR CA 1 1
20 32683 1 1 48 THR CB C 3.378 -3.739 -6.369 1.00 . A A . 48 THR CB 1 1
20 32684 1 1 48 THR CG2 C 4.425 -2.833 -7.000 1.00 . A A . 48 THR CG2 1 1
20 32685 1 1 48 THR H H 1.049 -3.912 -4.489 1.00 . A A . 48 THR H 1 1
20 32686 1 1 48 THR HA H 3.887 -3.269 -4.344 1.00 . A A . 48 THR HA 1 1
20 32687 1 1 48 THR HB H 2.492 -3.727 -6.989 1.00 . A A . 48 THR HB 1 1
20 32688 1 1 48 THR HG1 H 3.955 -5.440 -7.186 1.00 . A A . 48 THR HG1 1 1
20 32689 1 1 48 THR HG21 H 4.047 -1.823 -7.045 1.00 . A A . 48 THR HG21 1 1
20 32690 1 1 48 THR HG22 H 4.646 -3.180 -7.999 1.00 . A A . 48 THR HG22 1 1
20 32691 1 1 48 THR HG23 H 5.324 -2.855 -6.404 1.00 . A A . 48 THR HG23 1 1
20 32692 1 1 48 THR N N 1.998 -4.104 -4.346 1.00 . A A . 48 THR N 1 1
20 32693 1 1 48 THR O O 1.635 -1.490 -5.868 1.00 . A A . 48 THR O 1 1
20 32694 1 1 48 THR OG1 O 3.880 -5.079 -6.300 1.00 . A A . 48 THR OG1 1 1
20 32695 1 1 49 VAL C C 3.453 1.257 -5.275 1.00 . A A . 49 VAL C 1 1
20 32696 1 1 49 VAL CA C 2.685 0.473 -4.217 1.00 . A A . 49 VAL CA 1 1
20 32697 1 1 49 VAL CB C 2.931 1.114 -2.839 1.00 . A A . 49 VAL CB 1 1
20 32698 1 1 49 VAL CG1 C 2.455 2.558 -2.828 1.00 . A A . 49 VAL CG1 1 1
20 32699 1 1 49 VAL CG2 C 2.244 0.310 -1.747 1.00 . A A . 49 VAL CG2 1 1
20 32700 1 1 49 VAL H H 3.757 -1.245 -3.601 1.00 . A A . 49 VAL H 1 1
20 32701 1 1 49 VAL HA H 1.629 0.532 -4.434 1.00 . A A . 49 VAL HA 1 1
20 32702 1 1 49 VAL HB H 3.994 1.108 -2.646 1.00 . A A . 49 VAL HB 1 1
20 32703 1 1 49 VAL HG11 H 2.164 2.834 -1.826 1.00 . A A . 49 VAL HG11 1 1
20 32704 1 1 49 VAL HG12 H 3.253 3.204 -3.163 1.00 . A A . 49 VAL HG12 1 1
20 32705 1 1 49 VAL HG13 H 1.607 2.662 -3.490 1.00 . A A . 49 VAL HG13 1 1
20 32706 1 1 49 VAL HG21 H 1.283 0.751 -1.526 1.00 . A A . 49 VAL HG21 1 1
20 32707 1 1 49 VAL HG22 H 2.104 -0.708 -2.082 1.00 . A A . 49 VAL HG22 1 1
20 32708 1 1 49 VAL HG23 H 2.855 0.313 -0.856 1.00 . A A . 49 VAL HG23 1 1
20 32709 1 1 49 VAL N N 3.067 -0.934 -4.224 1.00 . A A . 49 VAL N 1 1
20 32710 1 1 49 VAL O O 4.679 1.360 -5.220 1.00 . A A . 49 VAL O 1 1
20 32711 1 1 50 LEU C C 3.096 4.079 -7.108 1.00 . A A . 50 LEU C 1 1
20 32712 1 1 50 LEU CA C 3.336 2.587 -7.311 1.00 . A A . 50 LEU CA 1 1
20 32713 1 1 50 LEU CB C 2.780 2.149 -8.667 1.00 . A A . 50 LEU CB 1 1
20 32714 1 1 50 LEU CD1 C 3.393 1.305 -10.946 1.00 . A A . 50 LEU CD1 1 1
20 32715 1 1 50 LEU CD2 C 3.616 3.738 -10.416 1.00 . A A . 50 LEU CD2 1 1
20 32716 1 1 50 LEU CG C 3.715 2.323 -9.863 1.00 . A A . 50 LEU CG 1 1
20 32717 1 1 50 LEU H H 1.752 1.694 -6.229 1.00 . A A . 50 LEU H 1 1
20 32718 1 1 50 LEU HA H 4.400 2.401 -7.289 1.00 . A A . 50 LEU HA 1 1
20 32719 1 1 50 LEU HB2 H 2.525 1.102 -8.597 1.00 . A A . 50 LEU HB2 1 1
20 32720 1 1 50 LEU HB3 H 1.885 2.723 -8.857 1.00 . A A . 50 LEU HB3 1 1
20 32721 1 1 50 LEU HD11 H 2.340 1.070 -10.917 1.00 . A A . 50 LEU HD11 1 1
20 32722 1 1 50 LEU HD12 H 3.967 0.405 -10.776 1.00 . A A . 50 LEU HD12 1 1
20 32723 1 1 50 LEU HD13 H 3.646 1.714 -11.913 1.00 . A A . 50 LEU HD13 1 1
20 32724 1 1 50 LEU HD21 H 2.785 4.248 -9.950 1.00 . A A . 50 LEU HD21 1 1
20 32725 1 1 50 LEU HD22 H 3.460 3.697 -11.484 1.00 . A A . 50 LEU HD22 1 1
20 32726 1 1 50 LEU HD23 H 4.531 4.272 -10.204 1.00 . A A . 50 LEU HD23 1 1
20 32727 1 1 50 LEU HG H 4.734 2.158 -9.544 1.00 . A A . 50 LEU HG 1 1
20 32728 1 1 50 LEU N N 2.724 1.810 -6.239 1.00 . A A . 50 LEU N 1 1
20 32729 1 1 50 LEU O O 1.966 4.558 -7.220 1.00 . A A . 50 LEU O 1 1
20 32730 1 1 51 THR C C 3.816 6.988 -7.903 1.00 . A A . 51 THR C 1 1
20 32731 1 1 51 THR CA C 4.070 6.249 -6.594 1.00 . A A . 51 THR CA 1 1
20 32732 1 1 51 THR CB C 5.353 6.805 -5.945 1.00 . A A . 51 THR CB 1 1
20 32733 1 1 51 THR CG2 C 5.564 6.205 -4.564 1.00 . A A . 51 THR CG2 1 1
20 32734 1 1 51 THR H H 5.037 4.372 -6.736 1.00 . A A . 51 THR H 1 1
20 32735 1 1 51 THR HA H 3.244 6.431 -5.922 1.00 . A A . 51 THR HA 1 1
20 32736 1 1 51 THR HB H 5.252 7.877 -5.845 1.00 . A A . 51 THR HB 1 1
20 32737 1 1 51 THR HG1 H 6.208 6.485 -7.693 1.00 . A A . 51 THR HG1 1 1
20 32738 1 1 51 THR HG21 H 6.383 6.711 -4.073 1.00 . A A . 51 THR HG21 1 1
20 32739 1 1 51 THR HG22 H 5.795 5.154 -4.659 1.00 . A A . 51 THR HG22 1 1
20 32740 1 1 51 THR HG23 H 4.665 6.324 -3.978 1.00 . A A . 51 THR HG23 1 1
20 32741 1 1 51 THR N N 4.165 4.811 -6.811 1.00 . A A . 51 THR N 1 1
20 32742 1 1 51 THR O O 4.223 6.551 -8.979 1.00 . A A . 51 THR O 1 1
20 32743 1 1 51 THR OG1 O 6.485 6.518 -6.774 1.00 . A A . 51 THR OG1 1 1
20 32744 1 1 52 PRO C C 4.035 9.633 -9.573 1.00 . A A . 52 PRO C 1 1
20 32745 1 1 52 PRO CA C 2.803 8.958 -8.980 1.00 . A A . 52 PRO CA 1 1
20 32746 1 1 52 PRO CB C 1.839 10.007 -8.419 1.00 . A A . 52 PRO CB 1 1
20 32747 1 1 52 PRO CD C 2.610 8.716 -6.561 1.00 . A A . 52 PRO CD 1 1
20 32748 1 1 52 PRO CG C 2.177 10.096 -6.971 1.00 . A A . 52 PRO CG 1 1
20 32749 1 1 52 PRO HA H 2.305 8.383 -9.747 1.00 . A A . 52 PRO HA 1 1
20 32750 1 1 52 PRO HB2 H 1.997 10.951 -8.922 1.00 . A A . 52 PRO HB2 1 1
20 32751 1 1 52 PRO HB3 H 0.820 9.680 -8.567 1.00 . A A . 52 PRO HB3 1 1
20 32752 1 1 52 PRO HD2 H 3.387 8.770 -5.812 1.00 . A A . 52 PRO HD2 1 1
20 32753 1 1 52 PRO HD3 H 1.767 8.149 -6.193 1.00 . A A . 52 PRO HD3 1 1
20 32754 1 1 52 PRO HG2 H 2.981 10.801 -6.824 1.00 . A A . 52 PRO HG2 1 1
20 32755 1 1 52 PRO HG3 H 1.306 10.397 -6.408 1.00 . A A . 52 PRO HG3 1 1
20 32756 1 1 52 PRO N N 3.127 8.135 -7.811 1.00 . A A . 52 PRO N 1 1
20 32757 1 1 52 PRO O O 3.937 10.384 -10.543 1.00 . A A . 52 PRO O 1 1
20 32758 1 1 53 ASP C C 7.057 9.084 -10.563 1.00 . A A . 53 ASP C 1 1
20 32759 1 1 53 ASP CA C 6.447 9.938 -9.456 1.00 . A A . 53 ASP CA 1 1
20 32760 1 1 53 ASP CB C 7.437 10.078 -8.298 1.00 . A A . 53 ASP CB 1 1
20 32761 1 1 53 ASP CG C 8.434 11.198 -8.521 1.00 . A A . 53 ASP CG 1 1
20 32762 1 1 53 ASP H H 5.208 8.752 -8.214 1.00 . A A . 53 ASP H 1 1
20 32763 1 1 53 ASP HA H 6.231 10.918 -9.853 1.00 . A A . 53 ASP HA 1 1
20 32764 1 1 53 ASP HB2 H 6.891 10.284 -7.389 1.00 . A A . 53 ASP HB2 1 1
20 32765 1 1 53 ASP HB3 H 7.981 9.152 -8.185 1.00 . A A . 53 ASP HB3 1 1
20 32766 1 1 53 ASP N N 5.195 9.359 -8.984 1.00 . A A . 53 ASP N 1 1
20 32767 1 1 53 ASP O O 7.831 9.575 -11.384 1.00 . A A . 53 ASP O 1 1
20 32768 1 1 53 ASP OD1 O 8.069 12.372 -8.300 1.00 . A A . 53 ASP OD1 1 1
20 32769 1 1 53 ASP OD2 O 9.581 10.900 -8.916 1.00 . A A . 53 ASP OD2 1 1
20 32770 1 1 54 GLY C C 8.199 5.888 -11.013 1.00 . A A . 54 GLY C 1 1
20 32771 1 1 54 GLY CA C 7.229 6.900 -11.587 1.00 . A A . 54 GLY CA 1 1
20 32772 1 1 54 GLY H H 6.084 7.466 -9.897 1.00 . A A . 54 GLY H 1 1
20 32773 1 1 54 GLY HA2 H 6.405 6.373 -12.045 1.00 . A A . 54 GLY HA2 1 1
20 32774 1 1 54 GLY HA3 H 7.737 7.480 -12.342 1.00 . A A . 54 GLY HA3 1 1
20 32775 1 1 54 GLY N N 6.705 7.802 -10.577 1.00 . A A . 54 GLY N 1 1
20 32776 1 1 54 GLY O O 9.007 5.308 -11.739 1.00 . A A . 54 GLY O 1 1
20 32777 1 1 55 THR C C 8.214 3.793 -8.120 1.00 . A A . 55 THR C 1 1
20 32778 1 1 55 THR CA C 9.004 4.727 -9.029 1.00 . A A . 55 THR CA 1 1
20 32779 1 1 55 THR CB C 10.076 5.452 -8.195 1.00 . A A . 55 THR CB 1 1
20 32780 1 1 55 THR CG2 C 11.004 6.260 -9.090 1.00 . A A . 55 THR CG2 1 1
20 32781 1 1 55 THR H H 7.458 6.166 -9.176 1.00 . A A . 55 THR H 1 1
20 32782 1 1 55 THR HA H 9.503 4.140 -9.787 1.00 . A A . 55 THR HA 1 1
20 32783 1 1 55 THR HB H 10.662 4.712 -7.669 1.00 . A A . 55 THR HB 1 1
20 32784 1 1 55 THR HG1 H 10.089 6.966 -6.931 1.00 . A A . 55 THR HG1 1 1
20 32785 1 1 55 THR HG21 H 11.271 5.672 -9.956 1.00 . A A . 55 THR HG21 1 1
20 32786 1 1 55 THR HG22 H 11.897 6.519 -8.542 1.00 . A A . 55 THR HG22 1 1
20 32787 1 1 55 THR HG23 H 10.502 7.161 -9.410 1.00 . A A . 55 THR HG23 1 1
20 32788 1 1 55 THR N N 8.124 5.674 -9.702 1.00 . A A . 55 THR N 1 1
20 32789 1 1 55 THR O O 7.165 4.164 -7.595 1.00 . A A . 55 THR O 1 1
20 32790 1 1 55 THR OG1 O 9.452 6.319 -7.242 1.00 . A A . 55 THR OG1 1 1
20 32791 1 1 56 GLU C C 8.493 1.753 -5.635 1.00 . A A . 56 GLU C 1 1
20 32792 1 1 56 GLU CA C 8.068 1.592 -7.091 1.00 . A A . 56 GLU CA 1 1
20 32793 1 1 56 GLU CB C 8.388 0.177 -7.574 1.00 . A A . 56 GLU CB 1 1
20 32794 1 1 56 GLU CD C 8.712 0.304 -10.077 1.00 . A A . 56 GLU CD 1 1
20 32795 1 1 56 GLU CG C 7.811 -0.145 -8.943 1.00 . A A . 56 GLU CG 1 1
20 32796 1 1 56 GLU H H 9.565 2.343 -8.384 1.00 . A A . 56 GLU H 1 1
20 32797 1 1 56 GLU HA H 7.002 1.753 -7.161 1.00 . A A . 56 GLU HA 1 1
20 32798 1 1 56 GLU HB2 H 9.461 0.061 -7.623 1.00 . A A . 56 GLU HB2 1 1
20 32799 1 1 56 GLU HB3 H 7.990 -0.532 -6.864 1.00 . A A . 56 GLU HB3 1 1
20 32800 1 1 56 GLU HG2 H 7.669 -1.214 -9.017 1.00 . A A . 56 GLU HG2 1 1
20 32801 1 1 56 GLU HG3 H 6.856 0.351 -9.042 1.00 . A A . 56 GLU HG3 1 1
20 32802 1 1 56 GLU N N 8.726 2.579 -7.938 1.00 . A A . 56 GLU N 1 1
20 32803 1 1 56 GLU O O 9.607 2.193 -5.349 1.00 . A A . 56 GLU O 1 1
20 32804 1 1 56 GLU OE1 O 8.917 1.527 -10.224 1.00 . A A . 56 GLU OE1 1 1
20 32805 1 1 56 GLU OE2 O 9.212 -0.568 -10.818 1.00 . A A . 56 GLU OE2 1 1
20 32806 1 1 57 ALA C C 7.851 0.125 -2.627 1.00 . A A . 57 ALA C 1 1
20 32807 1 1 57 ALA CA C 7.884 1.496 -3.293 1.00 . A A . 57 ALA CA 1 1
20 32808 1 1 57 ALA CB C 6.890 2.434 -2.624 1.00 . A A . 57 ALA CB 1 1
20 32809 1 1 57 ALA H H 6.730 1.050 -5.010 1.00 . A A . 57 ALA H 1 1
20 32810 1 1 57 ALA HA H 8.872 1.917 -3.179 1.00 . A A . 57 ALA HA 1 1
20 32811 1 1 57 ALA HB1 H 7.050 3.440 -2.981 1.00 . A A . 57 ALA HB1 1 1
20 32812 1 1 57 ALA HB2 H 5.885 2.122 -2.862 1.00 . A A . 57 ALA HB2 1 1
20 32813 1 1 57 ALA HB3 H 7.033 2.405 -1.553 1.00 . A A . 57 ALA HB3 1 1
20 32814 1 1 57 ALA N N 7.600 1.393 -4.719 1.00 . A A . 57 ALA N 1 1
20 32815 1 1 57 ALA O O 7.595 -0.887 -3.279 1.00 . A A . 57 ALA O 1 1
20 32816 1 1 58 GLU C C 6.867 -1.262 0.301 1.00 . A A . 58 GLU C 1 1
20 32817 1 1 58 GLU CA C 8.115 -1.150 -0.570 1.00 . A A . 58 GLU CA 1 1
20 32818 1 1 58 GLU CB C 9.369 -1.243 0.302 1.00 . A A . 58 GLU CB 1 1
20 32819 1 1 58 GLU CD C 11.805 -1.910 0.352 1.00 . A A . 58 GLU CD 1 1
20 32820 1 1 58 GLU CG C 10.653 -1.401 -0.494 1.00 . A A . 58 GLU CG 1 1
20 32821 1 1 58 GLU H H 8.310 0.939 -0.858 1.00 . A A . 58 GLU H 1 1
20 32822 1 1 58 GLU HA H 8.119 -1.965 -1.278 1.00 . A A . 58 GLU HA 1 1
20 32823 1 1 58 GLU HB2 H 9.446 -0.345 0.898 1.00 . A A . 58 GLU HB2 1 1
20 32824 1 1 58 GLU HB3 H 9.272 -2.094 0.961 1.00 . A A . 58 GLU HB3 1 1
20 32825 1 1 58 GLU HG2 H 10.481 -2.101 -1.297 1.00 . A A . 58 GLU HG2 1 1
20 32826 1 1 58 GLU HG3 H 10.926 -0.441 -0.907 1.00 . A A . 58 GLU HG3 1 1
20 32827 1 1 58 GLU N N 8.113 0.099 -1.324 1.00 . A A . 58 GLU N 1 1
20 32828 1 1 58 GLU O O 6.485 -0.310 0.983 1.00 . A A . 58 GLU O 1 1
20 32829 1 1 58 GLU OE1 O 11.869 -3.134 0.591 1.00 . A A . 58 GLU OE1 1 1
20 32830 1 1 58 GLU OE2 O 12.641 -1.084 0.775 1.00 . A A . 58 GLU OE2 1 1
20 32831 1 1 59 ALA C C 5.185 -3.905 1.937 1.00 . A A . 59 ALA C 1 1
20 32832 1 1 59 ALA CA C 5.031 -2.668 1.058 1.00 . A A . 59 ALA CA 1 1
20 32833 1 1 59 ALA CB C 3.824 -2.816 0.144 1.00 . A A . 59 ALA CB 1 1
20 32834 1 1 59 ALA H H 6.587 -3.151 -0.292 1.00 . A A . 59 ALA H 1 1
20 32835 1 1 59 ALA HA H 4.871 -1.807 1.691 1.00 . A A . 59 ALA HA 1 1
20 32836 1 1 59 ALA HB1 H 3.352 -3.770 0.324 1.00 . A A . 59 ALA HB1 1 1
20 32837 1 1 59 ALA HB2 H 3.121 -2.021 0.346 1.00 . A A . 59 ALA HB2 1 1
20 32838 1 1 59 ALA HB3 H 4.144 -2.760 -0.886 1.00 . A A . 59 ALA HB3 1 1
20 32839 1 1 59 ALA N N 6.235 -2.430 0.272 1.00 . A A . 59 ALA N 1 1
20 32840 1 1 59 ALA O O 5.323 -5.021 1.437 1.00 . A A . 59 ALA O 1 1
20 32841 1 1 60 ASP C C 4.047 -5.671 4.203 1.00 . A A . 60 ASP C 1 1
20 32842 1 1 60 ASP CA C 5.298 -4.797 4.199 1.00 . A A . 60 ASP CA 1 1
20 32843 1 1 60 ASP CB C 5.560 -4.254 5.604 1.00 . A A . 60 ASP CB 1 1
20 32844 1 1 60 ASP CG C 7.002 -3.826 5.801 1.00 . A A . 60 ASP CG 1 1
20 32845 1 1 60 ASP H H 5.048 -2.784 3.588 1.00 . A A . 60 ASP H 1 1
20 32846 1 1 60 ASP HA H 6.140 -5.397 3.892 1.00 . A A . 60 ASP HA 1 1
20 32847 1 1 60 ASP HB2 H 4.924 -3.398 5.779 1.00 . A A . 60 ASP HB2 1 1
20 32848 1 1 60 ASP HB3 H 5.330 -5.022 6.328 1.00 . A A . 60 ASP HB3 1 1
20 32849 1 1 60 ASP N N 5.161 -3.698 3.250 1.00 . A A . 60 ASP N 1 1
20 32850 1 1 60 ASP O O 2.924 -5.166 4.200 1.00 . A A . 60 ASP O 1 1
20 32851 1 1 60 ASP OD1 O 7.873 -4.713 5.918 1.00 . A A . 60 ASP OD1 1 1
20 32852 1 1 60 ASP OD2 O 7.259 -2.604 5.837 1.00 . A A . 60 ASP OD2 1 1
20 32853 1 1 61 VAL C C 3.272 -8.928 5.354 1.00 . A A . 61 VAL C 1 1
20 32854 1 1 61 VAL CA C 3.139 -7.928 4.211 1.00 . A A . 61 VAL CA 1 1
20 32855 1 1 61 VAL CB C 3.051 -8.697 2.879 1.00 . A A . 61 VAL CB 1 1
20 32856 1 1 61 VAL CG1 C 1.777 -9.527 2.824 1.00 . A A . 61 VAL CG1 1 1
20 32857 1 1 61 VAL CG2 C 3.121 -7.734 1.703 1.00 . A A . 61 VAL CG2 1 1
20 32858 1 1 61 VAL H H 5.168 -7.326 4.208 1.00 . A A . 61 VAL H 1 1
20 32859 1 1 61 VAL HA H 2.224 -7.368 4.340 1.00 . A A . 61 VAL HA 1 1
20 32860 1 1 61 VAL HB H 3.895 -9.369 2.818 1.00 . A A . 61 VAL HB 1 1
20 32861 1 1 61 VAL HG11 H 2.010 -10.557 3.047 1.00 . A A . 61 VAL HG11 1 1
20 32862 1 1 61 VAL HG12 H 1.071 -9.150 3.550 1.00 . A A . 61 VAL HG12 1 1
20 32863 1 1 61 VAL HG13 H 1.348 -9.461 1.835 1.00 . A A . 61 VAL HG13 1 1
20 32864 1 1 61 VAL HG21 H 2.796 -6.754 2.021 1.00 . A A . 61 VAL HG21 1 1
20 32865 1 1 61 VAL HG22 H 4.139 -7.677 1.345 1.00 . A A . 61 VAL HG22 1 1
20 32866 1 1 61 VAL HG23 H 2.480 -8.087 0.910 1.00 . A A . 61 VAL HG23 1 1
20 32867 1 1 61 VAL N N 4.250 -6.984 4.207 1.00 . A A . 61 VAL N 1 1
20 32868 1 1 61 VAL O O 4.361 -9.438 5.623 1.00 . A A . 61 VAL O 1 1
20 32869 1 1 62 ILE C C 1.025 -11.164 6.988 1.00 . A A . 62 ILE C 1 1
20 32870 1 1 62 ILE CA C 2.150 -10.145 7.137 1.00 . A A . 62 ILE CA 1 1
20 32871 1 1 62 ILE CB C 1.995 -9.420 8.485 1.00 . A A . 62 ILE CB 1 1
20 32872 1 1 62 ILE CD1 C 2.766 -7.041 8.007 1.00 . A A . 62 ILE CD1 1 1
20 32873 1 1 62 ILE CG1 C 3.095 -8.369 8.653 1.00 . A A . 62 ILE CG1 1 1
20 32874 1 1 62 ILE CG2 C 2.031 -10.420 9.632 1.00 . A A . 62 ILE CG2 1 1
20 32875 1 1 62 ILE H H 1.322 -8.767 5.761 1.00 . A A . 62 ILE H 1 1
20 32876 1 1 62 ILE HA H 3.096 -10.668 7.137 1.00 . A A . 62 ILE HA 1 1
20 32877 1 1 62 ILE HB H 1.033 -8.929 8.497 1.00 . A A . 62 ILE HB 1 1
20 32878 1 1 62 ILE HD11 H 3.131 -7.036 6.990 1.00 . A A . 62 ILE HD11 1 1
20 32879 1 1 62 ILE HD12 H 1.696 -6.896 8.007 1.00 . A A . 62 ILE HD12 1 1
20 32880 1 1 62 ILE HD13 H 3.238 -6.244 8.563 1.00 . A A . 62 ILE HD13 1 1
20 32881 1 1 62 ILE HG12 H 3.259 -8.194 9.705 1.00 . A A . 62 ILE HG12 1 1
20 32882 1 1 62 ILE HG13 H 4.007 -8.739 8.207 1.00 . A A . 62 ILE HG13 1 1
20 32883 1 1 62 ILE HG21 H 3.005 -10.399 10.097 1.00 . A A . 62 ILE HG21 1 1
20 32884 1 1 62 ILE HG22 H 1.279 -10.156 10.362 1.00 . A A . 62 ILE HG22 1 1
20 32885 1 1 62 ILE HG23 H 1.833 -11.410 9.253 1.00 . A A . 62 ILE HG23 1 1
20 32886 1 1 62 ILE N N 2.158 -9.205 6.023 1.00 . A A . 62 ILE N 1 1
20 32887 1 1 62 ILE O O -0.154 -10.807 6.994 1.00 . A A . 62 ILE O 1 1
20 32888 1 1 63 GLU C C -0.209 -13.860 8.053 1.00 . A A . 63 GLU C 1 1
20 32889 1 1 63 GLU CA C 0.416 -13.504 6.707 1.00 . A A . 63 GLU CA 1 1
20 32890 1 1 63 GLU CB C 1.071 -14.743 6.094 1.00 . A A . 63 GLU CB 1 1
20 32891 1 1 63 GLU CD C 2.411 -15.582 4.123 1.00 . A A . 63 GLU CD 1 1
20 32892 1 1 63 GLU CG C 2.134 -14.419 5.056 1.00 . A A . 63 GLU CG 1 1
20 32893 1 1 63 GLU H H 2.350 -12.656 6.860 1.00 . A A . 63 GLU H 1 1
20 32894 1 1 63 GLU HA H -0.359 -13.152 6.044 1.00 . A A . 63 GLU HA 1 1
20 32895 1 1 63 GLU HB2 H 1.532 -15.320 6.882 1.00 . A A . 63 GLU HB2 1 1
20 32896 1 1 63 GLU HB3 H 0.307 -15.342 5.621 1.00 . A A . 63 GLU HB3 1 1
20 32897 1 1 63 GLU HG2 H 1.799 -13.577 4.468 1.00 . A A . 63 GLU HG2 1 1
20 32898 1 1 63 GLU HG3 H 3.050 -14.160 5.566 1.00 . A A . 63 GLU HG3 1 1
20 32899 1 1 63 GLU N N 1.396 -12.433 6.856 1.00 . A A . 63 GLU N 1 1
20 32900 1 1 63 GLU O O 0.403 -13.673 9.103 1.00 . A A . 63 GLU O 1 1
20 32901 1 1 63 GLU OE1 O 1.506 -16.423 3.939 1.00 . A A . 63 GLU OE1 1 1
20 32902 1 1 63 GLU OE2 O 3.531 -15.650 3.577 1.00 . A A . 63 GLU OE2 1 1
20 32903 1 1 64 ASN C C -2.736 -16.155 9.095 1.00 . A A . 64 ASN C 1 1
20 32904 1 1 64 ASN CA C -2.145 -14.754 9.227 1.00 . A A . 64 ASN CA 1 1
20 32905 1 1 64 ASN CB C -3.256 -13.747 9.531 1.00 . A A . 64 ASN CB 1 1
20 32906 1 1 64 ASN CG C -2.737 -12.510 10.238 1.00 . A A . 64 ASN CG 1 1
20 32907 1 1 64 ASN H H -1.872 -14.498 7.144 1.00 . A A . 64 ASN H 1 1
20 32908 1 1 64 ASN HA H -1.436 -14.750 10.040 1.00 . A A . 64 ASN HA 1 1
20 32909 1 1 64 ASN HB2 H -3.718 -13.440 8.603 1.00 . A A . 64 ASN HB2 1 1
20 32910 1 1 64 ASN HB3 H -3.997 -14.215 10.161 1.00 . A A . 64 ASN HB3 1 1
20 32911 1 1 64 ASN HD21 H -2.354 -11.641 8.491 1.00 . A A . 64 ASN HD21 1 1
20 32912 1 1 64 ASN HD22 H -1.969 -10.708 9.895 1.00 . A A . 64 ASN HD22 1 1
20 32913 1 1 64 ASN N N -1.434 -14.373 8.011 1.00 . A A . 64 ASN N 1 1
20 32914 1 1 64 ASN ND2 N -2.310 -11.520 9.463 1.00 . A A . 64 ASN ND2 1 1
20 32915 1 1 64 ASN O O -3.121 -16.576 8.005 1.00 . A A . 64 ASN O 1 1
20 32916 1 1 64 ASN OD1 O -2.720 -12.446 11.467 1.00 . A A . 64 ASN OD1 1 1
20 32917 1 1 65 GLU C C -4.792 -18.232 9.730 1.00 . A A . 65 GLU C 1 1
20 32918 1 1 65 GLU CA C -3.347 -18.223 10.222 1.00 . A A . 65 GLU CA 1 1
20 32919 1 1 65 GLU CB C -3.273 -18.818 11.629 1.00 . A A . 65 GLU CB 1 1
20 32920 1 1 65 GLU CD C -1.383 -20.398 11.065 1.00 . A A . 65 GLU CD 1 1
20 32921 1 1 65 GLU CG C -1.888 -19.321 12.005 1.00 . A A . 65 GLU CG 1 1
20 32922 1 1 65 GLU H H -2.480 -16.480 11.052 1.00 . A A . 65 GLU H 1 1
20 32923 1 1 65 GLU HA H -2.749 -18.825 9.555 1.00 . A A . 65 GLU HA 1 1
20 32924 1 1 65 GLU HB2 H -3.564 -18.062 12.343 1.00 . A A . 65 GLU HB2 1 1
20 32925 1 1 65 GLU HB3 H -3.963 -19.646 11.694 1.00 . A A . 65 GLU HB3 1 1
20 32926 1 1 65 GLU HG2 H -1.199 -18.491 11.980 1.00 . A A . 65 GLU HG2 1 1
20 32927 1 1 65 GLU HG3 H -1.926 -19.725 13.006 1.00 . A A . 65 GLU HG3 1 1
20 32928 1 1 65 GLU N N -2.803 -16.870 10.213 1.00 . A A . 65 GLU N 1 1
20 32929 1 1 65 GLU O O -5.362 -19.290 9.465 1.00 . A A . 65 GLU O 1 1
20 32930 1 1 65 GLU OE1 O -2.089 -21.412 10.891 1.00 . A A . 65 GLU OE1 1 1
20 32931 1 1 65 GLU OE2 O -0.281 -20.224 10.502 1.00 . A A . 65 GLU OE2 1 1
20 32932 1 1 66 ASP C C -6.805 -16.689 7.644 1.00 . A A . 66 ASP C 1 1
20 32933 1 1 66 ASP CA C -6.755 -16.916 9.152 1.00 . A A . 66 ASP CA 1 1
20 32934 1 1 66 ASP CB C -7.451 -15.763 9.877 1.00 . A A . 66 ASP CB 1 1
20 32935 1 1 66 ASP CG C -8.129 -16.210 11.157 1.00 . A A . 66 ASP CG 1 1
20 32936 1 1 66 ASP H H -4.871 -16.238 9.838 1.00 . A A . 66 ASP H 1 1
20 32937 1 1 66 ASP HA H -7.270 -17.836 9.381 1.00 . A A . 66 ASP HA 1 1
20 32938 1 1 66 ASP HB2 H -6.719 -15.008 10.125 1.00 . A A . 66 ASP HB2 1 1
20 32939 1 1 66 ASP HB3 H -8.198 -15.335 9.226 1.00 . A A . 66 ASP HB3 1 1
20 32940 1 1 66 ASP N N -5.378 -17.046 9.611 1.00 . A A . 66 ASP N 1 1
20 32941 1 1 66 ASP O O -7.717 -16.038 7.134 1.00 . A A . 66 ASP O 1 1
20 32942 1 1 66 ASP OD1 O -7.416 -16.447 12.155 1.00 . A A . 66 ASP OD1 1 1
20 32943 1 1 66 ASP OD2 O -9.373 -16.323 11.161 1.00 . A A . 66 ASP OD2 1 1
20 32944 1 1 67 GLY C C -5.945 -15.630 5.060 1.00 . A A . 67 GLY C 1 1
20 32945 1 1 67 GLY CA C -5.768 -17.073 5.494 1.00 . A A . 67 GLY CA 1 1
20 32946 1 1 67 GLY H H -5.118 -17.737 7.396 1.00 . A A . 67 GLY H 1 1
20 32947 1 1 67 GLY HA2 H -4.814 -17.431 5.137 1.00 . A A . 67 GLY HA2 1 1
20 32948 1 1 67 GLY HA3 H -6.553 -17.668 5.052 1.00 . A A . 67 GLY HA3 1 1
20 32949 1 1 67 GLY N N -5.818 -17.229 6.935 1.00 . A A . 67 GLY N 1 1
20 32950 1 1 67 GLY O O -6.769 -15.330 4.195 1.00 . A A . 67 GLY O 1 1
20 32951 1 1 68 THR C C -3.859 -12.694 5.252 1.00 . A A . 68 THR C 1 1
20 32952 1 1 68 THR CA C -5.249 -13.315 5.337 1.00 . A A . 68 THR CA 1 1
20 32953 1 1 68 THR CB C -6.079 -12.543 6.380 1.00 . A A . 68 THR CB 1 1
20 32954 1 1 68 THR CG2 C -7.555 -12.555 6.010 1.00 . A A . 68 THR CG2 1 1
20 32955 1 1 68 THR H H -4.535 -15.034 6.345 1.00 . A A . 68 THR H 1 1
20 32956 1 1 68 THR HA H -5.735 -13.219 4.378 1.00 . A A . 68 THR HA 1 1
20 32957 1 1 68 THR HB H -5.737 -11.518 6.403 1.00 . A A . 68 THR HB 1 1
20 32958 1 1 68 THR HG1 H -6.534 -13.839 7.796 1.00 . A A . 68 THR HG1 1 1
20 32959 1 1 68 THR HG21 H -7.931 -11.541 5.995 1.00 . A A . 68 THR HG21 1 1
20 32960 1 1 68 THR HG22 H -8.104 -13.130 6.740 1.00 . A A . 68 THR HG22 1 1
20 32961 1 1 68 THR HG23 H -7.678 -12.999 5.034 1.00 . A A . 68 THR HG23 1 1
20 32962 1 1 68 THR N N -5.171 -14.734 5.664 1.00 . A A . 68 THR N 1 1
20 32963 1 1 68 THR O O -2.860 -13.339 5.571 1.00 . A A . 68 THR O 1 1
20 32964 1 1 68 THR OG1 O -5.903 -13.125 7.676 1.00 . A A . 68 THR OG1 1 1
20 32965 1 1 69 TYR C C -2.694 -9.258 5.046 1.00 . A A . 69 TYR C 1 1
20 32966 1 1 69 TYR CA C -2.534 -10.732 4.692 1.00 . A A . 69 TYR CA 1 1
20 32967 1 1 69 TYR CB C -1.992 -10.869 3.268 1.00 . A A . 69 TYR CB 1 1
20 32968 1 1 69 TYR CD1 C -2.667 -13.148 2.415 1.00 . A A . 69 TYR CD1 1 1
20 32969 1 1 69 TYR CD2 C -0.377 -12.786 2.968 1.00 . A A . 69 TYR CD2 1 1
20 32970 1 1 69 TYR CE1 C -2.380 -14.451 2.057 1.00 . A A . 69 TYR CE1 1 1
20 32971 1 1 69 TYR CE2 C -0.079 -14.088 2.610 1.00 . A A . 69 TYR CE2 1 1
20 32972 1 1 69 TYR CG C -1.672 -12.294 2.876 1.00 . A A . 69 TYR CG 1 1
20 32973 1 1 69 TYR CZ C -1.085 -14.916 2.156 1.00 . A A . 69 TYR CZ 1 1
20 32974 1 1 69 TYR H H -4.633 -10.978 4.581 1.00 . A A . 69 TYR H 1 1
20 32975 1 1 69 TYR HA H -1.831 -11.182 5.378 1.00 . A A . 69 TYR HA 1 1
20 32976 1 1 69 TYR HB2 H -2.726 -10.492 2.573 1.00 . A A . 69 TYR HB2 1 1
20 32977 1 1 69 TYR HB3 H -1.086 -10.288 3.177 1.00 . A A . 69 TYR HB3 1 1
20 32978 1 1 69 TYR HD1 H -3.680 -12.781 2.339 1.00 . A A . 69 TYR HD1 1 1
20 32979 1 1 69 TYR HD2 H 0.408 -12.136 3.324 1.00 . A A . 69 TYR HD2 1 1
20 32980 1 1 69 TYR HE1 H -3.166 -15.100 1.700 1.00 . A A . 69 TYR HE1 1 1
20 32981 1 1 69 TYR HE2 H 0.934 -14.453 2.689 1.00 . A A . 69 TYR HE2 1 1
20 32982 1 1 69 TYR HH H 0.143 -16.378 1.932 1.00 . A A . 69 TYR HH 1 1
20 32983 1 1 69 TYR N N -3.803 -11.439 4.821 1.00 . A A . 69 TYR N 1 1
20 32984 1 1 69 TYR O O -3.553 -8.565 4.499 1.00 . A A . 69 TYR O 1 1
20 32985 1 1 69 TYR OH O -0.793 -16.213 1.801 1.00 . A A . 69 TYR OH 1 1
20 32986 1 1 70 ASP C C -0.792 -6.582 5.739 1.00 . A A . 70 ASP C 1 1
20 32987 1 1 70 ASP CA C -1.908 -7.390 6.395 1.00 . A A . 70 ASP CA 1 1
20 32988 1 1 70 ASP CB C -1.792 -7.298 7.917 1.00 . A A . 70 ASP CB 1 1
20 32989 1 1 70 ASP CG C -3.008 -7.862 8.624 1.00 . A A . 70 ASP CG 1 1
20 32990 1 1 70 ASP H H -1.198 -9.384 6.366 1.00 . A A . 70 ASP H 1 1
20 32991 1 1 70 ASP HA H -2.858 -6.980 6.090 1.00 . A A . 70 ASP HA 1 1
20 32992 1 1 70 ASP HB2 H -0.922 -7.851 8.240 1.00 . A A . 70 ASP HB2 1 1
20 32993 1 1 70 ASP HB3 H -1.681 -6.262 8.202 1.00 . A A . 70 ASP HB3 1 1
20 32994 1 1 70 ASP N N -1.861 -8.783 5.967 1.00 . A A . 70 ASP N 1 1
20 32995 1 1 70 ASP O O 0.379 -6.962 5.794 1.00 . A A . 70 ASP O 1 1
20 32996 1 1 70 ASP OD1 O -3.080 -9.099 8.787 1.00 . A A . 70 ASP OD1 1 1
20 32997 1 1 70 ASP OD2 O -3.888 -7.068 9.017 1.00 . A A . 70 ASP OD2 1 1
20 32998 1 1 71 ILE C C -0.350 -3.156 4.893 1.00 . A A . 71 ILE C 1 1
20 32999 1 1 71 ILE CA C -0.193 -4.607 4.450 1.00 . A A . 71 ILE CA 1 1
20 33000 1 1 71 ILE CB C -0.333 -4.682 2.918 1.00 . A A . 71 ILE CB 1 1
20 33001 1 1 71 ILE CD1 C -0.917 -6.394 1.128 1.00 . A A . 71 ILE CD1 1 1
20 33002 1 1 71 ILE CG1 C -0.220 -6.133 2.445 1.00 . A A . 71 ILE CG1 1 1
20 33003 1 1 71 ILE CG2 C 0.721 -3.816 2.247 1.00 . A A . 71 ILE CG2 1 1
20 33004 1 1 71 ILE H H -2.110 -5.218 5.107 1.00 . A A . 71 ILE H 1 1
20 33005 1 1 71 ILE HA H 0.796 -4.949 4.718 1.00 . A A . 71 ILE HA 1 1
20 33006 1 1 71 ILE HB H -1.305 -4.298 2.649 1.00 . A A . 71 ILE HB 1 1
20 33007 1 1 71 ILE HD11 H -0.910 -5.494 0.531 1.00 . A A . 71 ILE HD11 1 1
20 33008 1 1 71 ILE HD12 H -0.403 -7.183 0.599 1.00 . A A . 71 ILE HD12 1 1
20 33009 1 1 71 ILE HD13 H -1.939 -6.693 1.314 1.00 . A A . 71 ILE HD13 1 1
20 33010 1 1 71 ILE HG12 H 0.821 -6.384 2.324 1.00 . A A . 71 ILE HG12 1 1
20 33011 1 1 71 ILE HG13 H -0.660 -6.781 3.189 1.00 . A A . 71 ILE HG13 1 1
20 33012 1 1 71 ILE HG21 H 1.084 -4.313 1.359 1.00 . A A . 71 ILE HG21 1 1
20 33013 1 1 71 ILE HG22 H 0.287 -2.866 1.974 1.00 . A A . 71 ILE HG22 1 1
20 33014 1 1 71 ILE HG23 H 1.542 -3.654 2.929 1.00 . A A . 71 ILE HG23 1 1
20 33015 1 1 71 ILE N N -1.163 -5.467 5.117 1.00 . A A . 71 ILE N 1 1
20 33016 1 1 71 ILE O O -1.463 -2.634 4.962 1.00 . A A . 71 ILE O 1 1
20 33017 1 1 72 PHE C C 1.722 -0.279 4.792 1.00 . A A . 72 PHE C 1 1
20 33018 1 1 72 PHE CA C 0.759 -1.118 5.627 1.00 . A A . 72 PHE CA 1 1
20 33019 1 1 72 PHE CB C 1.134 -1.022 7.107 1.00 . A A . 72 PHE CB 1 1
20 33020 1 1 72 PHE CD1 C 0.824 -3.388 7.880 1.00 . A A . 72 PHE CD1 1 1
20 33021 1 1 72 PHE CD2 C -0.537 -1.690 8.855 1.00 . A A . 72 PHE CD2 1 1
20 33022 1 1 72 PHE CE1 C 0.206 -4.341 8.668 1.00 . A A . 72 PHE CE1 1 1
20 33023 1 1 72 PHE CE2 C -1.158 -2.639 9.646 1.00 . A A . 72 PHE CE2 1 1
20 33024 1 1 72 PHE CG C 0.461 -2.054 7.965 1.00 . A A . 72 PHE CG 1 1
20 33025 1 1 72 PHE CZ C -0.787 -3.966 9.551 1.00 . A A . 72 PHE CZ 1 1
20 33026 1 1 72 PHE H H 1.629 -2.980 5.117 1.00 . A A . 72 PHE H 1 1
20 33027 1 1 72 PHE HA H -0.241 -0.739 5.493 1.00 . A A . 72 PHE HA 1 1
20 33028 1 1 72 PHE HB2 H 2.201 -1.151 7.210 1.00 . A A . 72 PHE HB2 1 1
20 33029 1 1 72 PHE HB3 H 0.857 -0.047 7.479 1.00 . A A . 72 PHE HB3 1 1
20 33030 1 1 72 PHE HD1 H 1.601 -3.683 7.189 1.00 . A A . 72 PHE HD1 1 1
20 33031 1 1 72 PHE HD2 H -0.829 -0.653 8.930 1.00 . A A . 72 PHE HD2 1 1
20 33032 1 1 72 PHE HE1 H 0.499 -5.378 8.592 1.00 . A A . 72 PHE HE1 1 1
20 33033 1 1 72 PHE HE2 H -1.934 -2.342 10.336 1.00 . A A . 72 PHE HE2 1 1
20 33034 1 1 72 PHE HZ H -1.271 -4.708 10.168 1.00 . A A . 72 PHE HZ 1 1
20 33035 1 1 72 PHE N N 0.772 -2.510 5.192 1.00 . A A . 72 PHE N 1 1
20 33036 1 1 72 PHE O O 2.760 -0.765 4.343 1.00 . A A . 72 PHE O 1 1
20 33037 1 1 73 TYR C C 1.821 3.347 4.073 1.00 . A A . 73 TYR C 1 1
20 33038 1 1 73 TYR CA C 2.196 1.893 3.800 1.00 . A A . 73 TYR CA 1 1
20 33039 1 1 73 TYR CB C 2.053 1.588 2.308 1.00 . A A . 73 TYR CB 1 1
20 33040 1 1 73 TYR CD1 C 0.628 3.451 1.373 1.00 . A A . 73 TYR CD1 1 1
20 33041 1 1 73 TYR CD2 C -0.305 1.260 1.467 1.00 . A A . 73 TYR CD2 1 1
20 33042 1 1 73 TYR CE1 C -0.544 3.932 0.822 1.00 . A A . 73 TYR CE1 1 1
20 33043 1 1 73 TYR CE2 C -1.480 1.731 0.914 1.00 . A A . 73 TYR CE2 1 1
20 33044 1 1 73 TYR CG C 0.768 2.109 1.706 1.00 . A A . 73 TYR CG 1 1
20 33045 1 1 73 TYR CZ C -1.595 3.069 0.595 1.00 . A A . 73 TYR CZ 1 1
20 33046 1 1 73 TYR H H 0.528 1.316 4.967 1.00 . A A . 73 TYR H 1 1
20 33047 1 1 73 TYR HA H 3.225 1.738 4.092 1.00 . A A . 73 TYR HA 1 1
20 33048 1 1 73 TYR HB2 H 2.876 2.038 1.776 1.00 . A A . 73 TYR HB2 1 1
20 33049 1 1 73 TYR HB3 H 2.078 0.518 2.163 1.00 . A A . 73 TYR HB3 1 1
20 33050 1 1 73 TYR HD1 H 1.454 4.125 1.552 1.00 . A A . 73 TYR HD1 1 1
20 33051 1 1 73 TYR HD2 H -0.212 0.213 1.718 1.00 . A A . 73 TYR HD2 1 1
20 33052 1 1 73 TYR HE1 H -0.633 4.979 0.571 1.00 . A A . 73 TYR HE1 1 1
20 33053 1 1 73 TYR HE2 H -2.304 1.056 0.736 1.00 . A A . 73 TYR HE2 1 1
20 33054 1 1 73 TYR HH H -3.410 2.834 0.005 1.00 . A A . 73 TYR HH 1 1
20 33055 1 1 73 TYR N N 1.367 0.985 4.584 1.00 . A A . 73 TYR N 1 1
20 33056 1 1 73 TYR O O 0.659 3.662 4.331 1.00 . A A . 73 TYR O 1 1
20 33057 1 1 73 TYR OH O -2.763 3.543 0.045 1.00 . A A . 73 TYR OH 1 1
20 33058 1 1 74 THR C C 2.855 6.467 2.995 1.00 . A A . 74 THR C 1 1
20 33059 1 1 74 THR CA C 2.590 5.649 4.253 1.00 . A A . 74 THR CA 1 1
20 33060 1 1 74 THR CB C 3.484 6.174 5.392 1.00 . A A . 74 THR CB 1 1
20 33061 1 1 74 THR CG2 C 3.206 7.645 5.664 1.00 . A A . 74 THR CG2 1 1
20 33062 1 1 74 THR H H 3.717 3.915 3.802 1.00 . A A . 74 THR H 1 1
20 33063 1 1 74 THR HA H 1.557 5.779 4.545 1.00 . A A . 74 THR HA 1 1
20 33064 1 1 74 THR HB H 4.518 6.067 5.095 1.00 . A A . 74 THR HB 1 1
20 33065 1 1 74 THR HG1 H 4.092 5.059 6.901 1.00 . A A . 74 THR HG1 1 1
20 33066 1 1 74 THR HG21 H 4.033 8.240 5.305 1.00 . A A . 74 THR HG21 1 1
20 33067 1 1 74 THR HG22 H 3.086 7.798 6.726 1.00 . A A . 74 THR HG22 1 1
20 33068 1 1 74 THR HG23 H 2.302 7.940 5.152 1.00 . A A . 74 THR HG23 1 1
20 33069 1 1 74 THR N N 2.814 4.229 4.012 1.00 . A A . 74 THR N 1 1
20 33070 1 1 74 THR O O 3.756 6.153 2.217 1.00 . A A . 74 THR O 1 1
20 33071 1 1 74 THR OG1 O 3.258 5.412 6.583 1.00 . A A . 74 THR OG1 1 1
20 33072 1 1 75 ALA C C 2.931 9.681 2.009 1.00 . A A . 75 ALA C 1 1
20 33073 1 1 75 ALA CA C 2.218 8.385 1.638 1.00 . A A . 75 ALA CA 1 1
20 33074 1 1 75 ALA CB C 0.860 8.684 1.022 1.00 . A A . 75 ALA CB 1 1
20 33075 1 1 75 ALA H H 1.366 7.718 3.457 1.00 . A A . 75 ALA H 1 1
20 33076 1 1 75 ALA HA H 2.811 7.857 0.905 1.00 . A A . 75 ALA HA 1 1
20 33077 1 1 75 ALA HB1 H 0.967 8.792 -0.048 1.00 . A A . 75 ALA HB1 1 1
20 33078 1 1 75 ALA HB2 H 0.181 7.872 1.237 1.00 . A A . 75 ALA HB2 1 1
20 33079 1 1 75 ALA HB3 H 0.470 9.601 1.439 1.00 . A A . 75 ALA HB3 1 1
20 33080 1 1 75 ALA N N 2.067 7.519 2.801 1.00 . A A . 75 ALA N 1 1
20 33081 1 1 75 ALA O O 2.318 10.607 2.538 1.00 . A A . 75 ALA O 1 1
20 33082 1 1 76 ALA C C 4.425 12.167 1.381 1.00 . A A . 76 ALA C 1 1
20 33083 1 1 76 ALA CA C 5.024 10.923 2.031 1.00 . A A . 76 ALA CA 1 1
20 33084 1 1 76 ALA CB C 6.461 10.725 1.571 1.00 . A A . 76 ALA CB 1 1
20 33085 1 1 76 ALA H H 4.660 8.968 1.305 1.00 . A A . 76 ALA H 1 1
20 33086 1 1 76 ALA HA H 5.029 11.056 3.102 1.00 . A A . 76 ALA HA 1 1
20 33087 1 1 76 ALA HB1 H 7.016 11.638 1.725 1.00 . A A . 76 ALA HB1 1 1
20 33088 1 1 76 ALA HB2 H 6.914 9.926 2.140 1.00 . A A . 76 ALA HB2 1 1
20 33089 1 1 76 ALA HB3 H 6.471 10.471 0.522 1.00 . A A . 76 ALA HB3 1 1
20 33090 1 1 76 ALA N N 4.229 9.739 1.728 1.00 . A A . 76 ALA N 1 1
20 33091 1 1 76 ALA O O 4.266 13.201 2.029 1.00 . A A . 76 ALA O 1 1
20 33092 1 1 77 LYS C C 2.226 12.751 -1.339 1.00 . A A . 77 LYS C 1 1
20 33093 1 1 77 LYS CA C 3.514 13.173 -0.639 1.00 . A A . 77 LYS CA 1 1
20 33094 1 1 77 LYS CB C 4.515 13.709 -1.667 1.00 . A A . 77 LYS CB 1 1
20 33095 1 1 77 LYS CD C 5.413 15.634 -0.328 1.00 . A A . 77 LYS CD 1 1
20 33096 1 1 77 LYS CE C 6.626 16.546 -0.226 1.00 . A A . 77 LYS CE 1 1
20 33097 1 1 77 LYS CG C 5.749 14.337 -1.044 1.00 . A A . 77 LYS CG 1 1
20 33098 1 1 77 LYS H H 4.247 11.207 -0.364 1.00 . A A . 77 LYS H 1 1
20 33099 1 1 77 LYS HA H 3.285 13.956 0.068 1.00 . A A . 77 LYS HA 1 1
20 33100 1 1 77 LYS HB2 H 4.831 12.894 -2.301 1.00 . A A . 77 LYS HB2 1 1
20 33101 1 1 77 LYS HB3 H 4.023 14.456 -2.274 1.00 . A A . 77 LYS HB3 1 1
20 33102 1 1 77 LYS HD2 H 4.637 16.148 -0.875 1.00 . A A . 77 LYS HD2 1 1
20 33103 1 1 77 LYS HD3 H 5.063 15.405 0.668 1.00 . A A . 77 LYS HD3 1 1
20 33104 1 1 77 LYS HE2 H 6.421 17.320 0.497 1.00 . A A . 77 LYS HE2 1 1
20 33105 1 1 77 LYS HE3 H 7.473 15.961 0.103 1.00 . A A . 77 LYS HE3 1 1
20 33106 1 1 77 LYS HG2 H 6.175 13.646 -0.333 1.00 . A A . 77 LYS HG2 1 1
20 33107 1 1 77 LYS HG3 H 6.469 14.544 -1.824 1.00 . A A . 77 LYS HG3 1 1
20 33108 1 1 77 LYS HZ1 H 6.085 17.353 -2.074 1.00 . A A . 77 LYS HZ1 1 1
20 33109 1 1 77 LYS HZ2 H 7.575 16.553 -2.087 1.00 . A A . 77 LYS HZ2 1 1
20 33110 1 1 77 LYS HZ3 H 7.442 18.084 -1.380 1.00 . A A . 77 LYS HZ3 1 1
20 33111 1 1 77 LYS N N 4.096 12.059 0.098 1.00 . A A . 77 LYS N 1 1
20 33112 1 1 77 LYS NZ N 6.955 17.179 -1.534 1.00 . A A . 77 LYS NZ 1 1
20 33113 1 1 77 LYS O O 2.022 11.580 -1.661 1.00 . A A . 77 LYS O 1 1
20 33114 1 1 78 PRO C C 0.226 13.131 -3.723 1.00 . A A . 78 PRO C 1 1
20 33115 1 1 78 PRO CA C 0.056 13.478 -2.248 1.00 . A A . 78 PRO CA 1 1
20 33116 1 1 78 PRO CB C -0.687 14.808 -2.094 1.00 . A A . 78 PRO CB 1 1
20 33117 1 1 78 PRO CD C 1.515 15.143 -1.226 1.00 . A A . 78 PRO CD 1 1
20 33118 1 1 78 PRO CG C 0.389 15.828 -1.951 1.00 . A A . 78 PRO CG 1 1
20 33119 1 1 78 PRO HA H -0.503 12.694 -1.757 1.00 . A A . 78 PRO HA 1 1
20 33120 1 1 78 PRO HB2 H -1.291 14.991 -2.972 1.00 . A A . 78 PRO HB2 1 1
20 33121 1 1 78 PRO HB3 H -1.317 14.774 -1.218 1.00 . A A . 78 PRO HB3 1 1
20 33122 1 1 78 PRO HD2 H 2.468 15.512 -1.574 1.00 . A A . 78 PRO HD2 1 1
20 33123 1 1 78 PRO HD3 H 1.421 15.287 -0.160 1.00 . A A . 78 PRO HD3 1 1
20 33124 1 1 78 PRO HG2 H 0.716 16.156 -2.926 1.00 . A A . 78 PRO HG2 1 1
20 33125 1 1 78 PRO HG3 H 0.027 16.666 -1.373 1.00 . A A . 78 PRO HG3 1 1
20 33126 1 1 78 PRO N N 1.338 13.726 -1.582 1.00 . A A . 78 PRO N 1 1
20 33127 1 1 78 PRO O O 1.324 13.225 -4.271 1.00 . A A . 78 PRO O 1 1
20 33128 1 1 79 GLY C C -1.670 11.163 -6.092 1.00 . A A . 79 GLY C 1 1
20 33129 1 1 79 GLY CA C -0.819 12.375 -5.768 1.00 . A A . 79 GLY CA 1 1
20 33130 1 1 79 GLY H H -1.717 12.673 -3.875 1.00 . A A . 79 GLY H 1 1
20 33131 1 1 79 GLY HA2 H -1.166 13.213 -6.353 1.00 . A A . 79 GLY HA2 1 1
20 33132 1 1 79 GLY HA3 H 0.206 12.161 -6.038 1.00 . A A . 79 GLY HA3 1 1
20 33133 1 1 79 GLY N N -0.869 12.729 -4.363 1.00 . A A . 79 GLY N 1 1
20 33134 1 1 79 GLY O O -2.616 10.849 -5.369 1.00 . A A . 79 GLY O 1 1
20 33135 1 1 80 THR C C -1.266 8.032 -7.385 1.00 . A A . 80 THR C 1 1
20 33136 1 1 80 THR CA C -2.082 9.301 -7.604 1.00 . A A . 80 THR CA 1 1
20 33137 1 1 80 THR CB C -2.485 9.389 -9.088 1.00 . A A . 80 THR CB 1 1
20 33138 1 1 80 THR CG2 C -3.436 8.260 -9.458 1.00 . A A . 80 THR CG2 1 1
20 33139 1 1 80 THR H H -0.575 10.783 -7.720 1.00 . A A . 80 THR H 1 1
20 33140 1 1 80 THR HA H -2.982 9.245 -7.010 1.00 . A A . 80 THR HA 1 1
20 33141 1 1 80 THR HB H -1.594 9.302 -9.693 1.00 . A A . 80 THR HB 1 1
20 33142 1 1 80 THR HG1 H -3.125 10.807 -10.300 1.00 . A A . 80 THR HG1 1 1
20 33143 1 1 80 THR HG21 H -4.284 8.665 -9.990 1.00 . A A . 80 THR HG21 1 1
20 33144 1 1 80 THR HG22 H -3.776 7.767 -8.559 1.00 . A A . 80 THR HG22 1 1
20 33145 1 1 80 THR HG23 H -2.923 7.550 -10.087 1.00 . A A . 80 THR HG23 1 1
20 33146 1 1 80 THR N N -1.338 10.482 -7.184 1.00 . A A . 80 THR N 1 1
20 33147 1 1 80 THR O O -0.313 7.761 -8.116 1.00 . A A . 80 THR O 1 1
20 33148 1 1 80 THR OG1 O -3.108 10.651 -9.352 1.00 . A A . 80 THR OG1 1 1
20 33149 1 1 81 TYR C C -1.702 4.810 -6.616 1.00 . A A . 81 TYR C 1 1
20 33150 1 1 81 TYR CA C -0.949 6.015 -6.060 1.00 . A A . 81 TYR CA 1 1
20 33151 1 1 81 TYR CB C -0.780 5.871 -4.547 1.00 . A A . 81 TYR CB 1 1
20 33152 1 1 81 TYR CD1 C 0.207 8.174 -4.222 1.00 . A A . 81 TYR CD1 1 1
20 33153 1 1 81 TYR CD2 C 1.270 6.331 -3.147 1.00 . A A . 81 TYR CD2 1 1
20 33154 1 1 81 TYR CE1 C 1.146 9.034 -3.689 1.00 . A A . 81 TYR CE1 1 1
20 33155 1 1 81 TYR CE2 C 2.214 7.184 -2.608 1.00 . A A . 81 TYR CE2 1 1
20 33156 1 1 81 TYR CG C 0.251 6.809 -3.961 1.00 . A A . 81 TYR CG 1 1
20 33157 1 1 81 TYR CZ C 2.148 8.535 -2.883 1.00 . A A . 81 TYR CZ 1 1
20 33158 1 1 81 TYR H H -2.414 7.525 -5.829 1.00 . A A . 81 TYR H 1 1
20 33159 1 1 81 TYR HA H 0.028 6.058 -6.519 1.00 . A A . 81 TYR HA 1 1
20 33160 1 1 81 TYR HB2 H -1.724 6.076 -4.065 1.00 . A A . 81 TYR HB2 1 1
20 33161 1 1 81 TYR HB3 H -0.477 4.860 -4.320 1.00 . A A . 81 TYR HB3 1 1
20 33162 1 1 81 TYR HD1 H -0.580 8.561 -4.853 1.00 . A A . 81 TYR HD1 1 1
20 33163 1 1 81 TYR HD2 H 1.319 5.273 -2.934 1.00 . A A . 81 TYR HD2 1 1
20 33164 1 1 81 TYR HE1 H 1.095 10.091 -3.903 1.00 . A A . 81 TYR HE1 1 1
20 33165 1 1 81 TYR HE2 H 2.999 6.793 -1.977 1.00 . A A . 81 TYR HE2 1 1
20 33166 1 1 81 TYR HH H 3.243 9.158 -1.430 1.00 . A A . 81 TYR HH 1 1
20 33167 1 1 81 TYR N N -1.646 7.256 -6.375 1.00 . A A . 81 TYR N 1 1
20 33168 1 1 81 TYR O O -2.932 4.781 -6.623 1.00 . A A . 81 TYR O 1 1
20 33169 1 1 81 TYR OH O 3.088 9.388 -2.350 1.00 . A A . 81 TYR OH 1 1
20 33170 1 1 82 VAL C C -1.054 1.364 -6.906 1.00 . A A . 82 VAL C 1 1
20 33171 1 1 82 VAL CA C -1.547 2.607 -7.639 1.00 . A A . 82 VAL CA 1 1
20 33172 1 1 82 VAL CB C -1.228 2.464 -9.138 1.00 . A A . 82 VAL CB 1 1
20 33173 1 1 82 VAL CG1 C -1.755 1.141 -9.673 1.00 . A A . 82 VAL CG1 1 1
20 33174 1 1 82 VAL CG2 C -1.808 3.634 -9.919 1.00 . A A . 82 VAL CG2 1 1
20 33175 1 1 82 VAL H H 0.024 3.898 -7.049 1.00 . A A . 82 VAL H 1 1
20 33176 1 1 82 VAL HA H -2.619 2.679 -7.525 1.00 . A A . 82 VAL HA 1 1
20 33177 1 1 82 VAL HB H -0.155 2.474 -9.261 1.00 . A A . 82 VAL HB 1 1
20 33178 1 1 82 VAL HG11 H -1.500 0.348 -8.986 1.00 . A A . 82 VAL HG11 1 1
20 33179 1 1 82 VAL HG12 H -2.829 1.198 -9.778 1.00 . A A . 82 VAL HG12 1 1
20 33180 1 1 82 VAL HG13 H -1.310 0.939 -10.636 1.00 . A A . 82 VAL HG13 1 1
20 33181 1 1 82 VAL HG21 H -1.215 4.517 -9.737 1.00 . A A . 82 VAL HG21 1 1
20 33182 1 1 82 VAL HG22 H -1.797 3.403 -10.975 1.00 . A A . 82 VAL HG22 1 1
20 33183 1 1 82 VAL HG23 H -2.826 3.810 -9.603 1.00 . A A . 82 VAL HG23 1 1
20 33184 1 1 82 VAL N N -0.953 3.816 -7.081 1.00 . A A . 82 VAL N 1 1
20 33185 1 1 82 VAL O O 0.143 1.075 -6.888 1.00 . A A . 82 VAL O 1 1
20 33186 1 1 83 ILE C C -2.036 -1.827 -6.354 1.00 . A A . 83 ILE C 1 1
20 33187 1 1 83 ILE CA C -1.645 -0.580 -5.568 1.00 . A A . 83 ILE CA 1 1
20 33188 1 1 83 ILE CB C -2.335 -0.617 -4.191 1.00 . A A . 83 ILE CB 1 1
20 33189 1 1 83 ILE CD1 C -2.845 0.912 -2.221 1.00 . A A . 83 ILE CD1 1 1
20 33190 1 1 83 ILE CG1 C -1.883 0.570 -3.338 1.00 . A A . 83 ILE CG1 1 1
20 33191 1 1 83 ILE CG2 C -2.033 -1.929 -3.483 1.00 . A A . 83 ILE CG2 1 1
20 33192 1 1 83 ILE H H -2.921 0.915 -6.351 1.00 . A A . 83 ILE H 1 1
20 33193 1 1 83 ILE HA H -0.575 -0.587 -5.412 1.00 . A A . 83 ILE HA 1 1
20 33194 1 1 83 ILE HB H -3.401 -0.555 -4.346 1.00 . A A . 83 ILE HB 1 1
20 33195 1 1 83 ILE HD11 H -3.180 1.932 -2.333 1.00 . A A . 83 ILE HD11 1 1
20 33196 1 1 83 ILE HD12 H -3.695 0.246 -2.261 1.00 . A A . 83 ILE HD12 1 1
20 33197 1 1 83 ILE HD13 H -2.345 0.799 -1.270 1.00 . A A . 83 ILE HD13 1 1
20 33198 1 1 83 ILE HG12 H -0.927 0.344 -2.894 1.00 . A A . 83 ILE HG12 1 1
20 33199 1 1 83 ILE HG13 H -1.785 1.442 -3.970 1.00 . A A . 83 ILE HG13 1 1
20 33200 1 1 83 ILE HG21 H -2.372 -1.872 -2.459 1.00 . A A . 83 ILE HG21 1 1
20 33201 1 1 83 ILE HG22 H -2.547 -2.736 -3.986 1.00 . A A . 83 ILE HG22 1 1
20 33202 1 1 83 ILE HG23 H -0.970 -2.113 -3.501 1.00 . A A . 83 ILE HG23 1 1
20 33203 1 1 83 ILE N N -1.984 0.633 -6.301 1.00 . A A . 83 ILE N 1 1
20 33204 1 1 83 ILE O O -3.203 -2.013 -6.700 1.00 . A A . 83 ILE O 1 1
20 33205 1 1 84 TYR C C -1.443 -5.095 -6.435 1.00 . A A . 84 TYR C 1 1
20 33206 1 1 84 TYR CA C -1.295 -3.905 -7.378 1.00 . A A . 84 TYR CA 1 1
20 33207 1 1 84 TYR CB C -0.155 -4.160 -8.364 1.00 . A A . 84 TYR CB 1 1
20 33208 1 1 84 TYR CD1 C -0.967 -2.616 -10.190 1.00 . A A . 84 TYR CD1 1 1
20 33209 1 1 84 TYR CD2 C 1.283 -2.386 -9.439 1.00 . A A . 84 TYR CD2 1 1
20 33210 1 1 84 TYR CE1 C -0.777 -1.587 -11.091 1.00 . A A . 84 TYR CE1 1 1
20 33211 1 1 84 TYR CE2 C 1.482 -1.354 -10.337 1.00 . A A . 84 TYR CE2 1 1
20 33212 1 1 84 TYR CG C 0.058 -3.033 -9.349 1.00 . A A . 84 TYR CG 1 1
20 33213 1 1 84 TYR CZ C 0.449 -0.959 -11.161 1.00 . A A . 84 TYR CZ 1 1
20 33214 1 1 84 TYR H H -0.144 -2.473 -6.329 1.00 . A A . 84 TYR H 1 1
20 33215 1 1 84 TYR HA H -2.216 -3.783 -7.930 1.00 . A A . 84 TYR HA 1 1
20 33216 1 1 84 TYR HB2 H 0.763 -4.298 -7.814 1.00 . A A . 84 TYR HB2 1 1
20 33217 1 1 84 TYR HB3 H -0.369 -5.057 -8.927 1.00 . A A . 84 TYR HB3 1 1
20 33218 1 1 84 TYR HD1 H -1.926 -3.110 -10.133 1.00 . A A . 84 TYR HD1 1 1
20 33219 1 1 84 TYR HD2 H 2.091 -2.698 -8.792 1.00 . A A . 84 TYR HD2 1 1
20 33220 1 1 84 TYR HE1 H -1.585 -1.277 -11.736 1.00 . A A . 84 TYR HE1 1 1
20 33221 1 1 84 TYR HE2 H 2.442 -0.862 -10.392 1.00 . A A . 84 TYR HE2 1 1
20 33222 1 1 84 TYR HH H 0.009 -0.010 -12.774 1.00 . A A . 84 TYR HH 1 1
20 33223 1 1 84 TYR N N -1.054 -2.677 -6.632 1.00 . A A . 84 TYR N 1 1
20 33224 1 1 84 TYR O O -0.553 -5.383 -5.635 1.00 . A A . 84 TYR O 1 1
20 33225 1 1 84 TYR OH O 0.643 0.068 -12.057 1.00 . A A . 84 TYR OH 1 1
20 33226 1 1 85 VAL C C -3.242 -8.154 -6.533 1.00 . A A . 85 VAL C 1 1
20 33227 1 1 85 VAL CA C -2.841 -6.946 -5.693 1.00 . A A . 85 VAL CA 1 1
20 33228 1 1 85 VAL CB C -3.953 -6.653 -4.669 1.00 . A A . 85 VAL CB 1 1
20 33229 1 1 85 VAL CG1 C -3.940 -7.690 -3.556 1.00 . A A . 85 VAL CG1 1 1
20 33230 1 1 85 VAL CG2 C -3.800 -5.249 -4.103 1.00 . A A . 85 VAL CG2 1 1
20 33231 1 1 85 VAL H H -3.247 -5.508 -7.192 1.00 . A A . 85 VAL H 1 1
20 33232 1 1 85 VAL HA H -1.935 -7.181 -5.152 1.00 . A A . 85 VAL HA 1 1
20 33233 1 1 85 VAL HB H -4.906 -6.713 -5.175 1.00 . A A . 85 VAL HB 1 1
20 33234 1 1 85 VAL HG11 H -3.366 -7.314 -2.721 1.00 . A A . 85 VAL HG11 1 1
20 33235 1 1 85 VAL HG12 H -4.953 -7.890 -3.238 1.00 . A A . 85 VAL HG12 1 1
20 33236 1 1 85 VAL HG13 H -3.490 -8.602 -3.919 1.00 . A A . 85 VAL HG13 1 1
20 33237 1 1 85 VAL HG21 H -3.917 -4.528 -4.898 1.00 . A A . 85 VAL HG21 1 1
20 33238 1 1 85 VAL HG22 H -4.555 -5.081 -3.350 1.00 . A A . 85 VAL HG22 1 1
20 33239 1 1 85 VAL HG23 H -2.821 -5.143 -3.661 1.00 . A A . 85 VAL HG23 1 1
20 33240 1 1 85 VAL N N -2.575 -5.785 -6.535 1.00 . A A . 85 VAL N 1 1
20 33241 1 1 85 VAL O O -3.910 -8.015 -7.557 1.00 . A A . 85 VAL O 1 1
20 33242 1 1 86 ARG C C -3.312 -11.733 -5.828 1.00 . A A . 86 ARG C 1 1
20 33243 1 1 86 ARG CA C -3.147 -10.570 -6.802 1.00 . A A . 86 ARG CA 1 1
20 33244 1 1 86 ARG CB C -2.051 -10.894 -7.819 1.00 . A A . 86 ARG CB 1 1
20 33245 1 1 86 ARG CD C 0.262 -11.782 -8.240 1.00 . A A . 86 ARG CD 1 1
20 33246 1 1 86 ARG CG C -0.836 -11.572 -7.209 1.00 . A A . 86 ARG CG 1 1
20 33247 1 1 86 ARG CZ C 2.657 -12.335 -8.292 1.00 . A A . 86 ARG CZ 1 1
20 33248 1 1 86 ARG H H -2.301 -9.383 -5.268 1.00 . A A . 86 ARG H 1 1
20 33249 1 1 86 ARG HA H -4.080 -10.421 -7.327 1.00 . A A . 86 ARG HA 1 1
20 33250 1 1 86 ARG HB2 H -2.458 -11.547 -8.576 1.00 . A A . 86 ARG HB2 1 1
20 33251 1 1 86 ARG HB3 H -1.726 -9.975 -8.284 1.00 . A A . 86 ARG HB3 1 1
20 33252 1 1 86 ARG HD2 H -0.064 -12.531 -8.947 1.00 . A A . 86 ARG HD2 1 1
20 33253 1 1 86 ARG HD3 H 0.434 -10.850 -8.757 1.00 . A A . 86 ARG HD3 1 1
20 33254 1 1 86 ARG HE H 1.496 -12.445 -6.673 1.00 . A A . 86 ARG HE 1 1
20 33255 1 1 86 ARG HG2 H -0.452 -10.954 -6.411 1.00 . A A . 86 ARG HG2 1 1
20 33256 1 1 86 ARG HG3 H -1.132 -12.532 -6.812 1.00 . A A . 86 ARG HG3 1 1
20 33257 1 1 86 ARG HH11 H 1.885 -11.733 -10.059 1.00 . A A . 86 ARG HH11 1 1
20 33258 1 1 86 ARG HH12 H 3.572 -12.125 -10.082 1.00 . A A . 86 ARG HH12 1 1
20 33259 1 1 86 ARG HH21 H 3.717 -12.965 -6.691 1.00 . A A . 86 ARG HH21 1 1
20 33260 1 1 86 ARG HH22 H 4.614 -12.827 -8.166 1.00 . A A . 86 ARG HH22 1 1
20 33261 1 1 86 ARG N N -2.831 -9.338 -6.091 1.00 . A A . 86 ARG N 1 1
20 33262 1 1 86 ARG NE N 1.512 -12.222 -7.628 1.00 . A A . 86 ARG NE 1 1
20 33263 1 1 86 ARG NH1 N 2.709 -12.041 -9.584 1.00 . A A . 86 ARG NH1 1 1
20 33264 1 1 86 ARG NH2 N 3.752 -12.743 -7.664 1.00 . A A . 86 ARG NH2 1 1
20 33265 1 1 86 ARG O O -2.944 -11.633 -4.657 1.00 . A A . 86 ARG O 1 1
20 33266 1 1 87 PHE C C -3.600 -15.277 -6.208 1.00 . A A . 87 PHE C 1 1
20 33267 1 1 87 PHE CA C -4.080 -14.018 -5.492 1.00 . A A . 87 PHE CA 1 1
20 33268 1 1 87 PHE CB C -5.561 -14.154 -5.135 1.00 . A A . 87 PHE CB 1 1
20 33269 1 1 87 PHE CD1 C -5.414 -15.460 -2.996 1.00 . A A . 87 PHE CD1 1 1
20 33270 1 1 87 PHE CD2 C -6.610 -16.413 -4.826 1.00 . A A . 87 PHE CD2 1 1
20 33271 1 1 87 PHE CE1 C -5.695 -16.575 -2.230 1.00 . A A . 87 PHE CE1 1 1
20 33272 1 1 87 PHE CE2 C -6.894 -17.531 -4.064 1.00 . A A . 87 PHE CE2 1 1
20 33273 1 1 87 PHE CG C -5.868 -15.367 -4.302 1.00 . A A . 87 PHE CG 1 1
20 33274 1 1 87 PHE CZ C -6.436 -17.611 -2.764 1.00 . A A . 87 PHE CZ 1 1
20 33275 1 1 87 PHE H H -4.138 -12.856 -7.261 1.00 . A A . 87 PHE H 1 1
20 33276 1 1 87 PHE HA H -3.510 -13.894 -4.585 1.00 . A A . 87 PHE HA 1 1
20 33277 1 1 87 PHE HB2 H -5.872 -13.284 -4.577 1.00 . A A . 87 PHE HB2 1 1
20 33278 1 1 87 PHE HB3 H -6.139 -14.220 -6.044 1.00 . A A . 87 PHE HB3 1 1
20 33279 1 1 87 PHE HD1 H -4.835 -14.651 -2.577 1.00 . A A . 87 PHE HD1 1 1
20 33280 1 1 87 PHE HD2 H -6.969 -16.351 -5.844 1.00 . A A . 87 PHE HD2 1 1
20 33281 1 1 87 PHE HE1 H -5.336 -16.635 -1.213 1.00 . A A . 87 PHE HE1 1 1
20 33282 1 1 87 PHE HE2 H -7.474 -18.339 -4.485 1.00 . A A . 87 PHE HE2 1 1
20 33283 1 1 87 PHE HZ H -6.655 -18.483 -2.166 1.00 . A A . 87 PHE HZ 1 1
20 33284 1 1 87 PHE N N -3.865 -12.836 -6.319 1.00 . A A . 87 PHE N 1 1
20 33285 1 1 87 PHE O O -4.294 -15.819 -7.067 1.00 . A A . 87 PHE O 1 1
20 33286 1 1 88 GLY C C -1.525 -16.722 -7.931 1.00 . A A . 88 GLY C 1 1
20 33287 1 1 88 GLY CA C -1.851 -16.928 -6.465 1.00 . A A . 88 GLY CA 1 1
20 33288 1 1 88 GLY H H -1.896 -15.264 -5.156 1.00 . A A . 88 GLY H 1 1
20 33289 1 1 88 GLY HA2 H -0.949 -17.205 -5.941 1.00 . A A . 88 GLY HA2 1 1
20 33290 1 1 88 GLY HA3 H -2.568 -17.731 -6.376 1.00 . A A . 88 GLY HA3 1 1
20 33291 1 1 88 GLY N N -2.406 -15.737 -5.847 1.00 . A A . 88 GLY N 1 1
20 33292 1 1 88 GLY O O -1.599 -17.658 -8.727 1.00 . A A . 88 GLY O 1 1
20 33293 1 1 89 GLY C C -2.036 -14.729 -10.467 1.00 . A A . 89 GLY C 1 1
20 33294 1 1 89 GLY CA C -0.833 -15.191 -9.669 1.00 . A A . 89 GLY CA 1 1
20 33295 1 1 89 GLY H H -1.123 -14.788 -7.611 1.00 . A A . 89 GLY H 1 1
20 33296 1 1 89 GLY HA2 H -0.083 -14.414 -9.686 1.00 . A A . 89 GLY HA2 1 1
20 33297 1 1 89 GLY HA3 H -0.427 -16.079 -10.133 1.00 . A A . 89 GLY HA3 1 1
20 33298 1 1 89 GLY N N -1.165 -15.495 -8.289 1.00 . A A . 89 GLY N 1 1
20 33299 1 1 89 GLY O O -2.068 -14.861 -11.690 1.00 . A A . 89 GLY O 1 1
20 33300 1 1 90 VAL C C -4.564 -12.276 -10.001 1.00 . A A . 90 VAL C 1 1
20 33301 1 1 90 VAL CA C -4.245 -13.706 -10.423 1.00 . A A . 90 VAL CA 1 1
20 33302 1 1 90 VAL CB C -5.452 -14.606 -10.099 1.00 . A A . 90 VAL CB 1 1
20 33303 1 1 90 VAL CG1 C -6.727 -14.020 -10.684 1.00 . A A . 90 VAL CG1 1 1
20 33304 1 1 90 VAL CG2 C -5.218 -16.018 -10.617 1.00 . A A . 90 VAL CG2 1 1
20 33305 1 1 90 VAL H H -2.950 -14.111 -8.799 1.00 . A A . 90 VAL H 1 1
20 33306 1 1 90 VAL HA H -4.082 -13.728 -11.491 1.00 . A A . 90 VAL HA 1 1
20 33307 1 1 90 VAL HB H -5.563 -14.653 -9.025 1.00 . A A . 90 VAL HB 1 1
20 33308 1 1 90 VAL HG11 H -6.975 -13.106 -10.165 1.00 . A A . 90 VAL HG11 1 1
20 33309 1 1 90 VAL HG12 H -6.580 -13.810 -11.734 1.00 . A A . 90 VAL HG12 1 1
20 33310 1 1 90 VAL HG13 H -7.535 -14.728 -10.568 1.00 . A A . 90 VAL HG13 1 1
20 33311 1 1 90 VAL HG21 H -4.777 -15.970 -11.602 1.00 . A A . 90 VAL HG21 1 1
20 33312 1 1 90 VAL HG22 H -4.549 -16.541 -9.948 1.00 . A A . 90 VAL HG22 1 1
20 33313 1 1 90 VAL HG23 H -6.159 -16.544 -10.667 1.00 . A A . 90 VAL HG23 1 1
20 33314 1 1 90 VAL N N -3.032 -14.188 -9.772 1.00 . A A . 90 VAL N 1 1
20 33315 1 1 90 VAL O O -4.663 -11.976 -8.812 1.00 . A A . 90 VAL O 1 1
20 33316 1 1 91 ASP C C -6.519 -9.815 -10.426 1.00 . A A . 91 ASP C 1 1
20 33317 1 1 91 ASP CA C -5.032 -9.997 -10.715 1.00 . A A . 91 ASP CA 1 1
20 33318 1 1 91 ASP CB C -4.620 -9.125 -11.903 1.00 . A A . 91 ASP CB 1 1
20 33319 1 1 91 ASP CG C -4.789 -7.645 -11.619 1.00 . A A . 91 ASP CG 1 1
20 33320 1 1 91 ASP H H -4.631 -11.697 -11.914 1.00 . A A . 91 ASP H 1 1
20 33321 1 1 91 ASP HA H -4.469 -9.694 -9.846 1.00 . A A . 91 ASP HA 1 1
20 33322 1 1 91 ASP HB2 H -3.583 -9.312 -12.136 1.00 . A A . 91 ASP HB2 1 1
20 33323 1 1 91 ASP HB3 H -5.229 -9.381 -12.758 1.00 . A A . 91 ASP HB3 1 1
20 33324 1 1 91 ASP N N -4.723 -11.397 -10.984 1.00 . A A . 91 ASP N 1 1
20 33325 1 1 91 ASP O O -7.323 -9.640 -11.343 1.00 . A A . 91 ASP O 1 1
20 33326 1 1 91 ASP OD1 O -3.839 -7.031 -11.091 1.00 . A A . 91 ASP OD1 1 1
20 33327 1 1 91 ASP OD2 O -5.870 -7.101 -11.927 1.00 . A A . 91 ASP OD2 1 1
20 33328 1 1 92 ILE C C -8.971 -8.643 -9.583 1.00 . A A . 92 ILE C 1 1
20 33329 1 1 92 ILE CA C -8.267 -9.699 -8.738 1.00 . A A . 92 ILE CA 1 1
20 33330 1 1 92 ILE CB C -8.374 -9.309 -7.252 1.00 . A A . 92 ILE CB 1 1
20 33331 1 1 92 ILE CD1 C -7.360 -7.800 -5.471 1.00 . A A . 92 ILE CD1 1 1
20 33332 1 1 92 ILE CG1 C -7.227 -8.375 -6.864 1.00 . A A . 92 ILE CG1 1 1
20 33333 1 1 92 ILE CG2 C -8.373 -10.552 -6.375 1.00 . A A . 92 ILE CG2 1 1
20 33334 1 1 92 ILE H H -6.191 -10.003 -8.463 1.00 . A A . 92 ILE H 1 1
20 33335 1 1 92 ILE HA H -8.767 -10.648 -8.878 1.00 . A A . 92 ILE HA 1 1
20 33336 1 1 92 ILE HB H -9.313 -8.796 -7.106 1.00 . A A . 92 ILE HB 1 1
20 33337 1 1 92 ILE HD11 H -6.884 -8.460 -4.761 1.00 . A A . 92 ILE HD11 1 1
20 33338 1 1 92 ILE HD12 H -6.888 -6.830 -5.435 1.00 . A A . 92 ILE HD12 1 1
20 33339 1 1 92 ILE HD13 H -8.407 -7.700 -5.222 1.00 . A A . 92 ILE HD13 1 1
20 33340 1 1 92 ILE HG12 H -6.297 -8.918 -6.910 1.00 . A A . 92 ILE HG12 1 1
20 33341 1 1 92 ILE HG13 H -7.192 -7.550 -7.562 1.00 . A A . 92 ILE HG13 1 1
20 33342 1 1 92 ILE HG21 H -7.421 -10.634 -5.870 1.00 . A A . 92 ILE HG21 1 1
20 33343 1 1 92 ILE HG22 H -9.163 -10.478 -5.644 1.00 . A A . 92 ILE HG22 1 1
20 33344 1 1 92 ILE HG23 H -8.531 -11.426 -6.990 1.00 . A A . 92 ILE HG23 1 1
20 33345 1 1 92 ILE N N -6.878 -9.860 -9.147 1.00 . A A . 92 ILE N 1 1
20 33346 1 1 92 ILE O O -8.341 -7.774 -10.186 1.00 . A A . 92 ILE O 1 1
20 33347 1 1 93 PRO C C -11.127 -6.375 -9.782 1.00 . A A . 93 PRO C 1 1
20 33348 1 1 93 PRO CA C -11.129 -7.773 -10.393 1.00 . A A . 93 PRO CA 1 1
20 33349 1 1 93 PRO CB C -12.530 -8.383 -10.326 1.00 . A A . 93 PRO CB 1 1
20 33350 1 1 93 PRO CD C -11.126 -9.725 -8.933 1.00 . A A . 93 PRO CD 1 1
20 33351 1 1 93 PRO CG C -12.528 -9.201 -9.081 1.00 . A A . 93 PRO CG 1 1
20 33352 1 1 93 PRO HA H -10.808 -7.714 -11.423 1.00 . A A . 93 PRO HA 1 1
20 33353 1 1 93 PRO HB2 H -13.268 -7.596 -10.280 1.00 . A A . 93 PRO HB2 1 1
20 33354 1 1 93 PRO HB3 H -12.702 -8.995 -11.199 1.00 . A A . 93 PRO HB3 1 1
20 33355 1 1 93 PRO HD2 H -10.855 -9.789 -7.889 1.00 . A A . 93 PRO HD2 1 1
20 33356 1 1 93 PRO HD3 H -11.032 -10.691 -9.408 1.00 . A A . 93 PRO HD3 1 1
20 33357 1 1 93 PRO HG2 H -12.789 -8.584 -8.235 1.00 . A A . 93 PRO HG2 1 1
20 33358 1 1 93 PRO HG3 H -13.225 -10.021 -9.179 1.00 . A A . 93 PRO HG3 1 1
20 33359 1 1 93 PRO N N -10.310 -8.717 -9.627 1.00 . A A . 93 PRO N 1 1
20 33360 1 1 93 PRO O O -11.810 -5.475 -10.268 1.00 . A A . 93 PRO O 1 1
20 33361 1 1 94 ASN C C -8.935 -4.231 -8.339 1.00 . A A . 94 ASN C 1 1
20 33362 1 1 94 ASN CA C -10.265 -4.914 -8.036 1.00 . A A . 94 ASN CA 1 1
20 33363 1 1 94 ASN CB C -10.426 -5.097 -6.525 1.00 . A A . 94 ASN CB 1 1
20 33364 1 1 94 ASN CG C -11.576 -6.021 -6.174 1.00 . A A . 94 ASN CG 1 1
20 33365 1 1 94 ASN H H -9.834 -6.959 -8.373 1.00 . A A . 94 ASN H 1 1
20 33366 1 1 94 ASN HA H -11.067 -4.291 -8.402 1.00 . A A . 94 ASN HA 1 1
20 33367 1 1 94 ASN HB2 H -9.515 -5.515 -6.121 1.00 . A A . 94 ASN HB2 1 1
20 33368 1 1 94 ASN HB3 H -10.608 -4.135 -6.070 1.00 . A A . 94 ASN HB3 1 1
20 33369 1 1 94 ASN HD21 H -12.867 -4.786 -7.044 1.00 . A A . 94 ASN HD21 1 1
20 33370 1 1 94 ASN HD22 H -13.547 -6.213 -6.345 1.00 . A A . 94 ASN HD22 1 1
20 33371 1 1 94 ASN N N -10.356 -6.203 -8.714 1.00 . A A . 94 ASN N 1 1
20 33372 1 1 94 ASN ND2 N -12.785 -5.634 -6.561 1.00 . A A . 94 ASN ND2 1 1
20 33373 1 1 94 ASN O O -8.738 -3.061 -8.013 1.00 . A A . 94 ASN O 1 1
20 33374 1 1 94 ASN OD1 O -11.377 -7.071 -5.562 1.00 . A A . 94 ASN OD1 1 1
20 33375 1 1 95 SER C C -6.689 -3.942 -10.751 1.00 . A A . 95 SER C 1 1
20 33376 1 1 95 SER CA C -6.713 -4.440 -9.310 1.00 . A A . 95 SER CA 1 1
20 33377 1 1 95 SER CB C -5.637 -5.509 -9.110 1.00 . A A . 95 SER CB 1 1
20 33378 1 1 95 SER H H -8.243 -5.899 -9.198 1.00 . A A . 95 SER H 1 1
20 33379 1 1 95 SER HA H -6.508 -3.609 -8.651 1.00 . A A . 95 SER HA 1 1
20 33380 1 1 95 SER HB2 H -5.949 -6.190 -8.332 1.00 . A A . 95 SER HB2 1 1
20 33381 1 1 95 SER HB3 H -5.500 -6.055 -10.033 1.00 . A A . 95 SER HB3 1 1
20 33382 1 1 95 SER HG H -3.838 -4.844 -9.510 1.00 . A A . 95 SER HG 1 1
20 33383 1 1 95 SER N N -8.025 -4.972 -8.965 1.00 . A A . 95 SER N 1 1
20 33384 1 1 95 SER O O -7.299 -4.526 -11.646 1.00 . A A . 95 SER O 1 1
20 33385 1 1 95 SER OG O -4.401 -4.926 -8.737 1.00 . A A . 95 SER OG 1 1
20 33386 1 1 96 PRO C C -6.172 -1.435 -8.940 1.00 . A A . 96 PRO C 1 1
20 33387 1 1 96 PRO CA C -5.238 -2.131 -9.924 1.00 . A A . 96 PRO CA 1 1
20 33388 1 1 96 PRO CB C -4.407 -1.100 -10.693 1.00 . A A . 96 PRO CB 1 1
20 33389 1 1 96 PRO CD C -5.809 -2.185 -12.295 1.00 . A A . 96 PRO CD 1 1
20 33390 1 1 96 PRO CG C -5.160 -0.872 -11.958 1.00 . A A . 96 PRO CG 1 1
20 33391 1 1 96 PRO HA H -4.580 -2.797 -9.385 1.00 . A A . 96 PRO HA 1 1
20 33392 1 1 96 PRO HB2 H -4.326 -0.193 -10.111 1.00 . A A . 96 PRO HB2 1 1
20 33393 1 1 96 PRO HB3 H -3.422 -1.499 -10.887 1.00 . A A . 96 PRO HB3 1 1
20 33394 1 1 96 PRO HD2 H -6.769 -2.023 -12.763 1.00 . A A . 96 PRO HD2 1 1
20 33395 1 1 96 PRO HD3 H -5.168 -2.770 -12.938 1.00 . A A . 96 PRO HD3 1 1
20 33396 1 1 96 PRO HG2 H -5.910 -0.111 -11.806 1.00 . A A . 96 PRO HG2 1 1
20 33397 1 1 96 PRO HG3 H -4.479 -0.579 -12.742 1.00 . A A . 96 PRO HG3 1 1
20 33398 1 1 96 PRO N N -5.968 -2.835 -10.983 1.00 . A A . 96 PRO N 1 1
20 33399 1 1 96 PRO O O -7.389 -1.423 -9.127 1.00 . A A . 96 PRO O 1 1
20 33400 1 1 97 PHE C C -6.083 1.341 -6.902 1.00 . A A . 97 PHE C 1 1
20 33401 1 1 97 PHE CA C -6.376 -0.156 -6.879 1.00 . A A . 97 PHE CA 1 1
20 33402 1 1 97 PHE CB C -6.075 -0.726 -5.492 1.00 . A A . 97 PHE CB 1 1
20 33403 1 1 97 PHE CD1 C -6.833 -3.084 -5.894 1.00 . A A . 97 PHE CD1 1 1
20 33404 1 1 97 PHE CD2 C -7.774 -1.889 -4.057 1.00 . A A . 97 PHE CD2 1 1
20 33405 1 1 97 PHE CE1 C -7.601 -4.188 -5.574 1.00 . A A . 97 PHE CE1 1 1
20 33406 1 1 97 PHE CE2 C -8.543 -2.991 -3.733 1.00 . A A . 97 PHE CE2 1 1
20 33407 1 1 97 PHE CG C -6.910 -1.924 -5.140 1.00 . A A . 97 PHE CG 1 1
20 33408 1 1 97 PHE CZ C -8.457 -4.141 -4.493 1.00 . A A . 97 PHE CZ 1 1
20 33409 1 1 97 PHE H H -4.620 -0.898 -7.800 1.00 . A A . 97 PHE H 1 1
20 33410 1 1 97 PHE HA H -7.420 -0.310 -7.103 1.00 . A A . 97 PHE HA 1 1
20 33411 1 1 97 PHE HB2 H -5.037 -1.021 -5.449 1.00 . A A . 97 PHE HB2 1 1
20 33412 1 1 97 PHE HB3 H -6.259 0.037 -4.750 1.00 . A A . 97 PHE HB3 1 1
20 33413 1 1 97 PHE HD1 H -6.162 -3.121 -6.743 1.00 . A A . 97 PHE HD1 1 1
20 33414 1 1 97 PHE HD2 H -7.843 -0.990 -3.463 1.00 . A A . 97 PHE HD2 1 1
20 33415 1 1 97 PHE HE1 H -7.530 -5.086 -6.172 1.00 . A A . 97 PHE HE1 1 1
20 33416 1 1 97 PHE HE2 H -9.213 -2.952 -2.887 1.00 . A A . 97 PHE HE2 1 1
20 33417 1 1 97 PHE HZ H -9.057 -5.003 -4.240 1.00 . A A . 97 PHE HZ 1 1
20 33418 1 1 97 PHE N N -5.595 -0.855 -7.893 1.00 . A A . 97 PHE N 1 1
20 33419 1 1 97 PHE O O -5.036 1.788 -6.431 1.00 . A A . 97 PHE O 1 1
20 33420 1 1 98 THR C C -6.917 4.201 -6.158 1.00 . A A . 98 THR C 1 1
20 33421 1 1 98 THR CA C -6.857 3.558 -7.539 1.00 . A A . 98 THR CA 1 1
20 33422 1 1 98 THR CB C -7.940 4.190 -8.434 1.00 . A A . 98 THR CB 1 1
20 33423 1 1 98 THR CG2 C -7.769 5.700 -8.506 1.00 . A A . 98 THR CG2 1 1
20 33424 1 1 98 THR H H -7.827 1.697 -7.810 1.00 . A A . 98 THR H 1 1
20 33425 1 1 98 THR HA H -5.891 3.763 -7.979 1.00 . A A . 98 THR HA 1 1
20 33426 1 1 98 THR HB H -8.908 3.972 -8.009 1.00 . A A . 98 THR HB 1 1
20 33427 1 1 98 THR HG1 H -7.563 2.726 -9.700 1.00 . A A . 98 THR HG1 1 1
20 33428 1 1 98 THR HG21 H -7.090 5.948 -9.307 1.00 . A A . 98 THR HG21 1 1
20 33429 1 1 98 THR HG22 H -7.371 6.063 -7.570 1.00 . A A . 98 THR HG22 1 1
20 33430 1 1 98 THR HG23 H -8.727 6.161 -8.693 1.00 . A A . 98 THR HG23 1 1
20 33431 1 1 98 THR N N -7.014 2.112 -7.452 1.00 . A A . 98 THR N 1 1
20 33432 1 1 98 THR O O -7.941 4.141 -5.478 1.00 . A A . 98 THR O 1 1
20 33433 1 1 98 THR OG1 O -7.871 3.633 -9.752 1.00 . A A . 98 THR OG1 1 1
20 33434 1 1 99 VAL C C -5.203 6.896 -4.580 1.00 . A A . 99 VAL C 1 1
20 33435 1 1 99 VAL CA C -5.740 5.475 -4.449 1.00 . A A . 99 VAL CA 1 1
20 33436 1 1 99 VAL CB C -4.847 4.688 -3.472 1.00 . A A . 99 VAL CB 1 1
20 33437 1 1 99 VAL CG1 C -4.786 5.388 -2.122 1.00 . A A . 99 VAL CG1 1 1
20 33438 1 1 99 VAL CG2 C -5.352 3.262 -3.320 1.00 . A A . 99 VAL CG2 1 1
20 33439 1 1 99 VAL H H -5.028 4.833 -6.336 1.00 . A A . 99 VAL H 1 1
20 33440 1 1 99 VAL HA H -6.738 5.515 -4.039 1.00 . A A . 99 VAL HA 1 1
20 33441 1 1 99 VAL HB H -3.847 4.652 -3.879 1.00 . A A . 99 VAL HB 1 1
20 33442 1 1 99 VAL HG11 H -5.634 6.049 -2.022 1.00 . A A . 99 VAL HG11 1 1
20 33443 1 1 99 VAL HG12 H -4.806 4.650 -1.334 1.00 . A A . 99 VAL HG12 1 1
20 33444 1 1 99 VAL HG13 H -3.873 5.962 -2.056 1.00 . A A . 99 VAL HG13 1 1
20 33445 1 1 99 VAL HG21 H -4.824 2.618 -4.008 1.00 . A A . 99 VAL HG21 1 1
20 33446 1 1 99 VAL HG22 H -5.179 2.924 -2.307 1.00 . A A . 99 VAL HG22 1 1
20 33447 1 1 99 VAL HG23 H -6.410 3.229 -3.534 1.00 . A A . 99 VAL HG23 1 1
20 33448 1 1 99 VAL N N -5.813 4.819 -5.749 1.00 . A A . 99 VAL N 1 1
20 33449 1 1 99 VAL O O -4.081 7.106 -5.040 1.00 . A A . 99 VAL O 1 1
20 33450 1 1 100 MET C C -5.153 9.774 -2.879 1.00 . A A . 100 MET C 1 1
20 33451 1 1 100 MET CA C -5.616 9.270 -4.242 1.00 . A A . 100 MET CA 1 1
20 33452 1 1 100 MET CB C -6.780 10.126 -4.746 1.00 . A A . 100 MET CB 1 1
20 33453 1 1 100 MET CE C -6.276 12.293 -8.023 1.00 . A A . 100 MET CE 1 1
20 33454 1 1 100 MET CG C -6.341 11.430 -5.390 1.00 . A A . 100 MET CG 1 1
20 33455 1 1 100 MET H H -6.894 7.638 -3.814 1.00 . A A . 100 MET H 1 1
20 33456 1 1 100 MET HA H -4.796 9.348 -4.939 1.00 . A A . 100 MET HA 1 1
20 33457 1 1 100 MET HB2 H -7.339 9.559 -5.475 1.00 . A A . 100 MET HB2 1 1
20 33458 1 1 100 MET HB3 H -7.426 10.361 -3.913 1.00 . A A . 100 MET HB3 1 1
20 33459 1 1 100 MET HE1 H -5.685 12.441 -8.915 1.00 . A A . 100 MET HE1 1 1
20 33460 1 1 100 MET HE2 H -7.233 11.870 -8.292 1.00 . A A . 100 MET HE2 1 1
20 33461 1 1 100 MET HE3 H -6.426 13.241 -7.529 1.00 . A A . 100 MET HE3 1 1
20 33462 1 1 100 MET HG2 H -7.218 12.021 -5.612 1.00 . A A . 100 MET HG2 1 1
20 33463 1 1 100 MET HG3 H -5.715 11.967 -4.693 1.00 . A A . 100 MET HG3 1 1
20 33464 1 1 100 MET N N -6.011 7.868 -4.172 1.00 . A A . 100 MET N 1 1
20 33465 1 1 100 MET O O -5.879 9.673 -1.890 1.00 . A A . 100 MET O 1 1
20 33466 1 1 100 MET SD S -5.418 11.174 -6.918 1.00 . A A . 100 MET SD 1 1
20 33467 1 1 101 ALA C C -3.700 12.317 -1.425 1.00 . A A . 101 ALA C 1 1
20 33468 1 1 101 ALA CA C -3.381 10.835 -1.591 1.00 . A A . 101 ALA CA 1 1
20 33469 1 1 101 ALA CB C -1.878 10.608 -1.553 1.00 . A A . 101 ALA CB 1 1
20 33470 1 1 101 ALA H H -3.409 10.366 -3.655 1.00 . A A . 101 ALA H 1 1
20 33471 1 1 101 ALA HA H -3.825 10.288 -0.771 1.00 . A A . 101 ALA HA 1 1
20 33472 1 1 101 ALA HB1 H -1.450 11.174 -0.739 1.00 . A A . 101 ALA HB1 1 1
20 33473 1 1 101 ALA HB2 H -1.676 9.558 -1.407 1.00 . A A . 101 ALA HB2 1 1
20 33474 1 1 101 ALA HB3 H -1.441 10.932 -2.486 1.00 . A A . 101 ALA HB3 1 1
20 33475 1 1 101 ALA N N -3.941 10.314 -2.833 1.00 . A A . 101 ALA N 1 1
20 33476 1 1 101 ALA O O -3.458 13.120 -2.327 1.00 . A A . 101 ALA O 1 1
20 33477 1 1 102 THR C C -3.934 14.542 1.305 1.00 . A A . 102 THR C 1 1
20 33478 1 1 102 THR CA C -4.595 14.060 0.019 1.00 . A A . 102 THR CA 1 1
20 33479 1 1 102 THR CB C -6.121 14.238 0.140 1.00 . A A . 102 THR CB 1 1
20 33480 1 1 102 THR CG2 C -6.815 13.853 -1.158 1.00 . A A . 102 THR CG2 1 1
20 33481 1 1 102 THR H H -4.411 11.989 0.414 1.00 . A A . 102 THR H 1 1
20 33482 1 1 102 THR HA H -4.247 14.668 -0.804 1.00 . A A . 102 THR HA 1 1
20 33483 1 1 102 THR HB H -6.331 15.278 0.349 1.00 . A A . 102 THR HB 1 1
20 33484 1 1 102 THR HG1 H -6.848 12.561 0.881 1.00 . A A . 102 THR HG1 1 1
20 33485 1 1 102 THR HG21 H -7.196 14.742 -1.639 1.00 . A A . 102 THR HG21 1 1
20 33486 1 1 102 THR HG22 H -7.633 13.181 -0.943 1.00 . A A . 102 THR HG22 1 1
20 33487 1 1 102 THR HG23 H -6.109 13.364 -1.812 1.00 . A A . 102 THR HG23 1 1
20 33488 1 1 102 THR N N -4.243 12.675 -0.265 1.00 . A A . 102 THR N 1 1
20 33489 1 1 102 THR O O -3.844 13.801 2.284 1.00 . A A . 102 THR O 1 1
20 33490 1 1 102 THR OG1 O -6.624 13.434 1.213 1.00 . A A . 102 THR OG1 1 1
20 33491 1 1 103 ASP C C -3.840 16.652 3.569 1.00 . A A . 103 ASP C 1 1
20 33492 1 1 103 ASP CA C -2.825 16.372 2.464 1.00 . A A . 103 ASP CA 1 1
20 33493 1 1 103 ASP CB C -2.101 17.664 2.080 1.00 . A A . 103 ASP CB 1 1
20 33494 1 1 103 ASP CG C -3.047 18.843 1.956 1.00 . A A . 103 ASP CG 1 1
20 33495 1 1 103 ASP H H -3.577 16.331 0.486 1.00 . A A . 103 ASP H 1 1
20 33496 1 1 103 ASP HA H -2.102 15.660 2.830 1.00 . A A . 103 ASP HA 1 1
20 33497 1 1 103 ASP HB2 H -1.364 17.895 2.836 1.00 . A A . 103 ASP HB2 1 1
20 33498 1 1 103 ASP HB3 H -1.605 17.521 1.132 1.00 . A A . 103 ASP HB3 1 1
20 33499 1 1 103 ASP N N -3.476 15.789 1.297 1.00 . A A . 103 ASP N 1 1
20 33500 1 1 103 ASP O O -3.470 16.944 4.705 1.00 . A A . 103 ASP O 1 1
20 33501 1 1 103 ASP OD1 O -4.186 18.641 1.486 1.00 . A A . 103 ASP OD1 1 1
20 33502 1 1 103 ASP OD2 O -2.647 19.965 2.327 1.00 . A A . 103 ASP OD2 1 1
20 33503 1 1 104 GLY C C -5.963 18.108 4.953 1.00 . A A . 104 GLY C 1 1
20 33504 1 1 104 GLY CA C -6.169 16.809 4.198 1.00 . A A . 104 GLY CA 1 1
20 33505 1 1 104 GLY H H -5.356 16.324 2.304 1.00 . A A . 104 GLY H 1 1
20 33506 1 1 104 GLY HA2 H -7.118 16.848 3.686 1.00 . A A . 104 GLY HA2 1 1
20 33507 1 1 104 GLY HA3 H -6.186 15.994 4.907 1.00 . A A . 104 GLY HA3 1 1
20 33508 1 1 104 GLY N N -5.121 16.561 3.226 1.00 . A A . 104 GLY N 1 1
20 33509 1 1 104 GLY O O -5.024 18.852 4.676 1.00 . A A . 104 GLY O 1 1
20 33510 1 1 105 GLU C C -5.343 19.803 7.234 1.00 . A A . 105 GLU C 1 1
20 33511 1 1 105 GLU CA C -6.759 19.601 6.703 1.00 . A A . 105 GLU CA 1 1
20 33512 1 1 105 GLU CB C -7.749 19.549 7.868 1.00 . A A . 105 GLU CB 1 1
20 33513 1 1 105 GLU CD C -8.217 18.314 10.021 1.00 . A A . 105 GLU CD 1 1
20 33514 1 1 105 GLU CG C -7.796 18.202 8.568 1.00 . A A . 105 GLU CG 1 1
20 33515 1 1 105 GLU H H -7.574 17.748 6.082 1.00 . A A . 105 GLU H 1 1
20 33516 1 1 105 GLU HA H -7.013 20.432 6.063 1.00 . A A . 105 GLU HA 1 1
20 33517 1 1 105 GLU HB2 H -7.473 20.300 8.593 1.00 . A A . 105 GLU HB2 1 1
20 33518 1 1 105 GLU HB3 H -8.738 19.771 7.493 1.00 . A A . 105 GLU HB3 1 1
20 33519 1 1 105 GLU HG2 H -8.501 17.566 8.054 1.00 . A A . 105 GLU HG2 1 1
20 33520 1 1 105 GLU HG3 H -6.813 17.755 8.528 1.00 . A A . 105 GLU HG3 1 1
20 33521 1 1 105 GLU N N -6.847 18.381 5.909 1.00 . A A . 105 GLU N 1 1
20 33522 1 1 105 GLU O O -4.882 19.064 8.105 1.00 . A A . 105 GLU O 1 1
20 33523 1 1 105 GLU OE1 O -7.351 18.612 10.869 1.00 . A A . 105 GLU OE1 1 1
20 33524 1 1 105 GLU OE2 O -9.414 18.104 10.309 1.00 . A A . 105 GLU OE2 1 1
20 33525 1 1 106 VAL C C -3.234 21.423 8.614 1.00 . A A . 106 VAL C 1 1
20 33526 1 1 106 VAL CA C -3.293 21.110 7.122 1.00 . A A . 106 VAL CA 1 1
20 33527 1 1 106 VAL CB C -2.714 22.302 6.337 1.00 . A A . 106 VAL CB 1 1
20 33528 1 1 106 VAL CG1 C -2.646 21.980 4.852 1.00 . A A . 106 VAL CG1 1 1
20 33529 1 1 106 VAL CG2 C -3.543 23.554 6.581 1.00 . A A . 106 VAL CG2 1 1
20 33530 1 1 106 VAL H H -5.077 21.364 6.013 1.00 . A A . 106 VAL H 1 1
20 33531 1 1 106 VAL HA H -2.682 20.243 6.921 1.00 . A A . 106 VAL HA 1 1
20 33532 1 1 106 VAL HB H -1.710 22.486 6.689 1.00 . A A . 106 VAL HB 1 1
20 33533 1 1 106 VAL HG11 H -2.358 20.947 4.721 1.00 . A A . 106 VAL HG11 1 1
20 33534 1 1 106 VAL HG12 H -3.614 22.147 4.402 1.00 . A A . 106 VAL HG12 1 1
20 33535 1 1 106 VAL HG13 H -1.914 22.619 4.379 1.00 . A A . 106 VAL HG13 1 1
20 33536 1 1 106 VAL HG21 H -3.798 24.007 5.636 1.00 . A A . 106 VAL HG21 1 1
20 33537 1 1 106 VAL HG22 H -4.447 23.290 7.111 1.00 . A A . 106 VAL HG22 1 1
20 33538 1 1 106 VAL HG23 H -2.972 24.254 7.173 1.00 . A A . 106 VAL HG23 1 1
20 33539 1 1 106 VAL N N -4.656 20.810 6.703 1.00 . A A . 106 VAL N 1 1
20 33540 1 1 106 VAL O O -3.965 22.279 9.111 1.00 . A A . 106 VAL O 1 1
20 33541 1 1 107 THR C C -0.799 21.419 11.097 1.00 . A A . 107 THR C 1 1
20 33542 1 1 107 THR CA C -2.200 20.922 10.760 1.00 . A A . 107 THR CA 1 1
20 33543 1 1 107 THR CB C -2.473 19.623 11.541 1.00 . A A . 107 THR CB 1 1
20 33544 1 1 107 THR CG2 C -3.913 19.170 11.350 1.00 . A A . 107 THR CG2 1 1
20 33545 1 1 107 THR H H -1.800 20.053 8.871 1.00 . A A . 107 THR H 1 1
20 33546 1 1 107 THR HA H -2.920 21.664 11.073 1.00 . A A . 107 THR HA 1 1
20 33547 1 1 107 THR HB H -2.308 19.812 12.593 1.00 . A A . 107 THR HB 1 1
20 33548 1 1 107 THR HG1 H -1.564 18.567 10.146 1.00 . A A . 107 THR HG1 1 1
20 33549 1 1 107 THR HG21 H -4.108 19.027 10.298 1.00 . A A . 107 THR HG21 1 1
20 33550 1 1 107 THR HG22 H -4.582 19.921 11.743 1.00 . A A . 107 THR HG22 1 1
20 33551 1 1 107 THR HG23 H -4.068 18.239 11.875 1.00 . A A . 107 THR HG23 1 1
20 33552 1 1 107 THR N N -2.356 20.721 9.325 1.00 . A A . 107 THR N 1 1
20 33553 1 1 107 THR O O 0.180 21.016 10.470 1.00 . A A . 107 THR O 1 1
20 33554 1 1 107 THR OG1 O -1.581 18.592 11.106 1.00 . A A . 107 THR OG1 1 1
20 33555 1 1 108 ALA C C 1.487 21.753 13.055 1.00 . A A . 108 ALA C 1 1
20 33556 1 1 108 ALA CA C 0.572 22.847 12.513 1.00 . A A . 108 ALA CA 1 1
20 33557 1 1 108 ALA CB C 0.363 23.930 13.560 1.00 . A A . 108 ALA CB 1 1
20 33558 1 1 108 ALA H H -1.527 22.580 12.552 1.00 . A A . 108 ALA H 1 1
20 33559 1 1 108 ALA HA H 1.040 23.300 11.650 1.00 . A A . 108 ALA HA 1 1
20 33560 1 1 108 ALA HB1 H 0.693 24.880 13.165 1.00 . A A . 108 ALA HB1 1 1
20 33561 1 1 108 ALA HB2 H -0.685 23.989 13.812 1.00 . A A . 108 ALA HB2 1 1
20 33562 1 1 108 ALA HB3 H 0.933 23.690 14.444 1.00 . A A . 108 ALA HB3 1 1
20 33563 1 1 108 ALA N N -0.710 22.297 12.091 1.00 . A A . 108 ALA N 1 1
20 33564 1 1 108 ALA O O 1.055 20.894 13.824 1.00 . A A . 108 ALA O 1 1
20 33565 1 1 109 VAL C C 5.017 21.475 13.555 1.00 . A A . 109 VAL C 1 1
20 33566 1 1 109 VAL CA C 3.727 20.804 13.094 1.00 . A A . 109 VAL CA 1 1
20 33567 1 1 109 VAL CB C 4.057 19.797 11.976 1.00 . A A . 109 VAL CB 1 1
20 33568 1 1 109 VAL CG1 C 4.233 20.513 10.646 1.00 . A A . 109 VAL CG1 1 1
20 33569 1 1 109 VAL CG2 C 5.302 18.997 12.331 1.00 . A A . 109 VAL CG2 1 1
20 33570 1 1 109 VAL H H 3.036 22.501 12.036 1.00 . A A . 109 VAL H 1 1
20 33571 1 1 109 VAL HA H 3.299 20.262 13.924 1.00 . A A . 109 VAL HA 1 1
20 33572 1 1 109 VAL HB H 3.229 19.110 11.884 1.00 . A A . 109 VAL HB 1 1
20 33573 1 1 109 VAL HG11 H 5.197 20.265 10.229 1.00 . A A . 109 VAL HG11 1 1
20 33574 1 1 109 VAL HG12 H 3.453 20.205 9.965 1.00 . A A . 109 VAL HG12 1 1
20 33575 1 1 109 VAL HG13 H 4.174 21.580 10.803 1.00 . A A . 109 VAL HG13 1 1
20 33576 1 1 109 VAL HG21 H 5.478 18.252 11.569 1.00 . A A . 109 VAL HG21 1 1
20 33577 1 1 109 VAL HG22 H 6.153 19.662 12.387 1.00 . A A . 109 VAL HG22 1 1
20 33578 1 1 109 VAL HG23 H 5.161 18.513 13.284 1.00 . A A . 109 VAL HG23 1 1
20 33579 1 1 109 VAL N N 2.752 21.792 12.649 1.00 . A A . 109 VAL N 1 1
20 33580 1 1 109 VAL O O 5.345 22.577 13.118 1.00 . A A . 109 VAL O 1 1
20 33581 1 1 110 GLU C C 7.969 20.204 15.298 1.00 . A A . 110 GLU C 1 1
20 33582 1 1 110 GLU CA C 6.997 21.332 14.961 1.00 . A A . 110 GLU CA 1 1
20 33583 1 1 110 GLU CB C 6.739 22.185 16.205 1.00 . A A . 110 GLU CB 1 1
20 33584 1 1 110 GLU CD C 7.292 20.644 18.129 1.00 . A A . 110 GLU CD 1 1
20 33585 1 1 110 GLU CG C 6.202 21.392 17.385 1.00 . A A . 110 GLU CG 1 1
20 33586 1 1 110 GLU H H 5.430 19.926 14.752 1.00 . A A . 110 GLU H 1 1
20 33587 1 1 110 GLU HA H 7.438 21.954 14.196 1.00 . A A . 110 GLU HA 1 1
20 33588 1 1 110 GLU HB2 H 7.664 22.655 16.504 1.00 . A A . 110 GLU HB2 1 1
20 33589 1 1 110 GLU HB3 H 6.020 22.952 15.957 1.00 . A A . 110 GLU HB3 1 1
20 33590 1 1 110 GLU HG2 H 5.722 22.074 18.071 1.00 . A A . 110 GLU HG2 1 1
20 33591 1 1 110 GLU HG3 H 5.478 20.677 17.024 1.00 . A A . 110 GLU HG3 1 1
20 33592 1 1 110 GLU N N 5.744 20.801 14.441 1.00 . A A . 110 GLU N 1 1
20 33593 1 1 110 GLU O O 7.582 19.039 15.367 1.00 . A A . 110 GLU O 1 1
20 33594 1 1 110 GLU OE1 O 8.294 21.283 18.514 1.00 . A A . 110 GLU OE1 1 1
20 33595 1 1 110 GLU OE2 O 7.141 19.420 18.327 1.00 . A A . 110 GLU OE2 1 1
20 33596 1 1 111 GLU C C 11.483 20.255 16.444 1.00 . A A . 111 GLU C 1 1
20 33597 1 1 111 GLU CA C 10.260 19.579 15.832 1.00 . A A . 111 GLU CA 1 1
20 33598 1 1 111 GLU CB C 10.668 18.799 14.581 1.00 . A A . 111 GLU CB 1 1
20 33599 1 1 111 GLU CD C 11.075 16.459 13.720 1.00 . A A . 111 GLU CD 1 1
20 33600 1 1 111 GLU CG C 11.237 17.423 14.879 1.00 . A A . 111 GLU CG 1 1
20 33601 1 1 111 GLU H H 9.481 21.507 15.434 1.00 . A A . 111 GLU H 1 1
20 33602 1 1 111 GLU HA H 9.844 18.893 16.553 1.00 . A A . 111 GLU HA 1 1
20 33603 1 1 111 GLU HB2 H 9.801 18.678 13.947 1.00 . A A . 111 GLU HB2 1 1
20 33604 1 1 111 GLU HB3 H 11.417 19.366 14.046 1.00 . A A . 111 GLU HB3 1 1
20 33605 1 1 111 GLU HG2 H 12.288 17.522 15.101 1.00 . A A . 111 GLU HG2 1 1
20 33606 1 1 111 GLU HG3 H 10.727 17.016 15.741 1.00 . A A . 111 GLU HG3 1 1
20 33607 1 1 111 GLU N N 9.233 20.562 15.504 1.00 . A A . 111 GLU N 1 1
20 33608 1 1 111 GLU O O 11.587 21.481 16.457 1.00 . A A . 111 GLU O 1 1
20 33609 1 1 111 GLU OE1 O 11.439 16.832 12.585 1.00 . A A . 111 GLU OE1 1 1
20 33610 1 1 111 GLU OE2 O 10.584 15.334 13.947 1.00 . A A . 111 GLU OE2 1 1
20 33611 1 1 112 ALA C C 14.864 19.454 16.837 1.00 . A A . 112 ALA C 1 1
20 33612 1 1 112 ALA CA C 13.624 19.964 17.564 1.00 . A A . 112 ALA CA 1 1
20 33613 1 1 112 ALA CB C 13.678 19.582 19.036 1.00 . A A . 112 ALA CB 1 1
20 33614 1 1 112 ALA H H 12.268 18.477 16.910 1.00 . A A . 112 ALA H 1 1
20 33615 1 1 112 ALA HA H 13.598 21.042 17.498 1.00 . A A . 112 ALA HA 1 1
20 33616 1 1 112 ALA HB1 H 12.849 18.927 19.267 1.00 . A A . 112 ALA HB1 1 1
20 33617 1 1 112 ALA HB2 H 14.607 19.073 19.241 1.00 . A A . 112 ALA HB2 1 1
20 33618 1 1 112 ALA HB3 H 13.613 20.473 19.641 1.00 . A A . 112 ALA HB3 1 1
20 33619 1 1 112 ALA N N 12.407 19.446 16.951 1.00 . A A . 112 ALA N 1 1
20 33620 1 1 112 ALA O O 15.470 18.453 17.221 1.00 . A A . 112 ALA O 1 1
20 33621 1 1 113 PRO C C 17.734 20.027 15.709 1.00 . A A . 113 PRO C 1 1
20 33622 1 1 113 PRO CA C 16.424 19.795 14.961 1.00 . A A . 113 PRO CA 1 1
20 33623 1 1 113 PRO CB C 16.328 20.726 13.751 1.00 . A A . 113 PRO CB 1 1
20 33624 1 1 113 PRO CD C 14.578 21.362 15.251 1.00 . A A . 113 PRO CD 1 1
20 33625 1 1 113 PRO CG C 15.551 21.901 14.237 1.00 . A A . 113 PRO CG 1 1
20 33626 1 1 113 PRO HA H 16.378 18.767 14.632 1.00 . A A . 113 PRO HA 1 1
20 33627 1 1 113 PRO HB2 H 17.321 21.014 13.434 1.00 . A A . 113 PRO HB2 1 1
20 33628 1 1 113 PRO HB3 H 15.818 20.222 12.944 1.00 . A A . 113 PRO HB3 1 1
20 33629 1 1 113 PRO HD2 H 14.419 22.081 16.041 1.00 . A A . 113 PRO HD2 1 1
20 33630 1 1 113 PRO HD3 H 13.642 21.106 14.777 1.00 . A A . 113 PRO HD3 1 1
20 33631 1 1 113 PRO HG2 H 16.214 22.615 14.698 1.00 . A A . 113 PRO HG2 1 1
20 33632 1 1 113 PRO HG3 H 15.019 22.355 13.414 1.00 . A A . 113 PRO HG3 1 1
20 33633 1 1 113 PRO N N 15.253 20.158 15.764 1.00 . A A . 113 PRO N 1 1
20 33634 1 1 113 PRO O O 18.082 21.162 16.034 1.00 . A A . 113 PRO O 1 1
20 33635 1 1 114 VAL C C 20.849 19.464 15.750 1.00 . A A . 114 VAL C 1 1
20 33636 1 1 114 VAL CA C 19.727 19.030 16.687 1.00 . A A . 114 VAL CA 1 1
20 33637 1 1 114 VAL CB C 20.103 17.682 17.331 1.00 . A A . 114 VAL CB 1 1
20 33638 1 1 114 VAL CG1 C 19.092 17.301 18.402 1.00 . A A . 114 VAL CG1 1 1
20 33639 1 1 114 VAL CG2 C 20.205 16.596 16.271 1.00 . A A . 114 VAL CG2 1 1
20 33640 1 1 114 VAL H H 18.125 18.065 15.694 1.00 . A A . 114 VAL H 1 1
20 33641 1 1 114 VAL HA H 19.623 19.764 17.472 1.00 . A A . 114 VAL HA 1 1
20 33642 1 1 114 VAL HB H 21.069 17.788 17.802 1.00 . A A . 114 VAL HB 1 1
20 33643 1 1 114 VAL HG11 H 18.209 17.915 18.297 1.00 . A A . 114 VAL HG11 1 1
20 33644 1 1 114 VAL HG12 H 18.824 16.260 18.290 1.00 . A A . 114 VAL HG12 1 1
20 33645 1 1 114 VAL HG13 H 19.526 17.458 19.379 1.00 . A A . 114 VAL HG13 1 1
20 33646 1 1 114 VAL HG21 H 20.491 15.664 16.738 1.00 . A A . 114 VAL HG21 1 1
20 33647 1 1 114 VAL HG22 H 19.248 16.475 15.785 1.00 . A A . 114 VAL HG22 1 1
20 33648 1 1 114 VAL HG23 H 20.948 16.876 15.539 1.00 . A A . 114 VAL HG23 1 1
20 33649 1 1 114 VAL N N 18.455 18.944 15.979 1.00 . A A . 114 VAL N 1 1
20 33650 1 1 114 VAL O O 20.932 19.006 14.612 1.00 . A A . 114 VAL O 1 1
20 33651 1 1 115 ASN C C 24.037 19.919 15.568 1.00 . A A . 115 ASN C 1 1
20 33652 1 1 115 ASN CA C 22.831 20.845 15.446 1.00 . A A . 115 ASN CA 1 1
20 33653 1 1 115 ASN CB C 23.211 22.258 15.892 1.00 . A A . 115 ASN CB 1 1
20 33654 1 1 115 ASN CG C 23.119 22.436 17.395 1.00 . A A . 115 ASN CG 1 1
20 33655 1 1 115 ASN H H 21.593 20.677 17.156 1.00 . A A . 115 ASN H 1 1
20 33656 1 1 115 ASN HA H 22.517 20.875 14.414 1.00 . A A . 115 ASN HA 1 1
20 33657 1 1 115 ASN HB2 H 24.226 22.465 15.586 1.00 . A A . 115 ASN HB2 1 1
20 33658 1 1 115 ASN HB3 H 22.547 22.969 15.422 1.00 . A A . 115 ASN HB3 1 1
20 33659 1 1 115 ASN HD21 H 22.426 24.285 17.160 1.00 . A A . 115 ASN HD21 1 1
20 33660 1 1 115 ASN HD22 H 22.601 23.750 18.794 1.00 . A A . 115 ASN HD22 1 1
20 33661 1 1 115 ASN N N 21.711 20.349 16.240 1.00 . A A . 115 ASN N 1 1
20 33662 1 1 115 ASN ND2 N 22.670 23.608 17.826 1.00 . A A . 115 ASN ND2 1 1
20 33663 1 1 115 ASN O O 24.180 19.197 16.553 1.00 . A A . 115 ASN O 1 1
20 33664 1 1 115 ASN OD1 O 23.449 21.528 18.159 1.00 . A A . 115 ASN OD1 1 1
20 33665 1 1 116 ALA C C 27.236 19.782 15.316 1.00 . A A . 116 ALA C 1 1
20 33666 1 1 116 ALA CA C 26.096 19.114 14.554 1.00 . A A . 116 ALA CA 1 1
20 33667 1 1 116 ALA CB C 26.521 18.808 13.125 1.00 . A A . 116 ALA CB 1 1
20 33668 1 1 116 ALA H H 24.732 20.545 13.801 1.00 . A A . 116 ALA H 1 1
20 33669 1 1 116 ALA HA H 25.854 18.179 15.039 1.00 . A A . 116 ALA HA 1 1
20 33670 1 1 116 ALA HB1 H 27.284 18.043 13.132 1.00 . A A . 116 ALA HB1 1 1
20 33671 1 1 116 ALA HB2 H 25.668 18.462 12.562 1.00 . A A . 116 ALA HB2 1 1
20 33672 1 1 116 ALA HB3 H 26.915 19.704 12.668 1.00 . A A . 116 ALA HB3 1 1
20 33673 1 1 116 ALA N N 24.901 19.947 14.559 1.00 . A A . 116 ALA N 1 1
20 33674 1 1 116 ALA O O 27.241 21.001 15.499 1.00 . A A . 116 ALA O 1 1
20 33675 1 1 117 CYS C C 30.648 19.183 15.772 1.00 . A A . 117 CYS C 1 1
20 33676 1 1 117 CYS CA C 29.344 19.494 16.499 1.00 . A A . 117 CYS CA 1 1
20 33677 1 1 117 CYS CB C 29.374 18.897 17.906 1.00 . A A . 117 CYS CB 1 1
20 33678 1 1 117 CYS H H 28.138 18.018 15.577 1.00 . A A . 117 CYS H 1 1
20 33679 1 1 117 CYS HA H 29.234 20.565 16.574 1.00 . A A . 117 CYS HA 1 1
20 33680 1 1 117 CYS HB2 H 30.240 19.275 18.431 1.00 . A A . 117 CYS HB2 1 1
20 33681 1 1 117 CYS HB3 H 28.482 19.196 18.436 1.00 . A A . 117 CYS HB3 1 1
20 33682 1 1 117 CYS HG H 30.675 16.746 18.334 1.00 . A A . 117 CYS HG 1 1
20 33683 1 1 117 CYS N N 28.199 18.980 15.755 1.00 . A A . 117 CYS N 1 1
20 33684 1 1 117 CYS O O 30.802 18.136 15.143 1.00 . A A . 117 CYS O 1 1
20 33685 1 1 117 CYS SG S 29.459 17.091 17.940 1.00 . A A . 117 CYS SG 1 1
20 33686 1 1 118 PRO C C 33.767 18.882 15.875 1.00 . A A . 118 PRO C 1 1
20 33687 1 1 118 PRO CA C 32.918 19.962 15.215 1.00 . A A . 118 PRO CA 1 1
20 33688 1 1 118 PRO CB C 33.564 21.337 15.396 1.00 . A A . 118 PRO CB 1 1
20 33689 1 1 118 PRO CD C 31.495 21.386 16.591 1.00 . A A . 118 PRO CD 1 1
20 33690 1 1 118 PRO CG C 32.904 21.910 16.603 1.00 . A A . 118 PRO CG 1 1
20 33691 1 1 118 PRO HA H 32.819 19.746 14.161 1.00 . A A . 118 PRO HA 1 1
20 33692 1 1 118 PRO HB2 H 34.629 21.220 15.546 1.00 . A A . 118 PRO HB2 1 1
20 33693 1 1 118 PRO HB3 H 33.382 21.944 14.522 1.00 . A A . 118 PRO HB3 1 1
20 33694 1 1 118 PRO HD2 H 31.146 21.219 17.599 1.00 . A A . 118 PRO HD2 1 1
20 33695 1 1 118 PRO HD3 H 30.841 22.072 16.072 1.00 . A A . 118 PRO HD3 1 1
20 33696 1 1 118 PRO HG2 H 33.418 21.582 17.493 1.00 . A A . 118 PRO HG2 1 1
20 33697 1 1 118 PRO HG3 H 32.903 22.988 16.544 1.00 . A A . 118 PRO HG3 1 1
20 33698 1 1 118 PRO N N 31.610 20.114 15.859 1.00 . A A . 118 PRO N 1 1
20 33699 1 1 118 PRO O O 33.308 18.185 16.781 1.00 . A A . 118 PRO O 1 1
20 33700 1 1 119 SER C C 37.330 18.320 16.099 1.00 . A A . 119 SER C 1 1
20 33701 1 1 119 SER CA C 35.921 17.751 15.962 1.00 . A A . 119 SER CA 1 1
20 33702 1 1 119 SER CB C 35.945 16.509 15.069 1.00 . A A . 119 SER CB 1 1
20 33703 1 1 119 SER H H 35.316 19.334 14.693 1.00 . A A . 119 SER H 1 1
20 33704 1 1 119 SER HA H 35.561 17.473 16.942 1.00 . A A . 119 SER HA 1 1
20 33705 1 1 119 SER HB2 H 36.589 15.764 15.511 1.00 . A A . 119 SER HB2 1 1
20 33706 1 1 119 SER HB3 H 34.944 16.113 14.981 1.00 . A A . 119 SER HB3 1 1
20 33707 1 1 119 SER HG H 35.706 16.777 13.144 1.00 . A A . 119 SER HG 1 1
20 33708 1 1 119 SER N N 35.008 18.748 15.417 1.00 . A A . 119 SER N 1 1
20 33709 1 1 119 SER O O 37.629 19.396 15.582 1.00 . A A . 119 SER O 1 1
20 33710 1 1 119 SER OG O 36.428 16.820 13.774 1.00 . A A . 119 SER OG 1 1
20 33711 1 1 120 GLY C C 40.560 17.185 16.234 1.00 . A A . 120 GLY C 1 1
20 33712 1 1 120 GLY CA C 39.560 18.036 16.991 1.00 . A A . 120 GLY CA 1 1
20 33713 1 1 120 GLY H H 37.898 16.738 17.187 1.00 . A A . 120 GLY H 1 1
20 33714 1 1 120 GLY HA2 H 39.643 19.058 16.652 1.00 . A A . 120 GLY HA2 1 1
20 33715 1 1 120 GLY HA3 H 39.794 17.996 18.044 1.00 . A A . 120 GLY HA3 1 1
20 33716 1 1 120 GLY N N 38.192 17.589 16.798 1.00 . A A . 120 GLY N 1 1
20 33717 1 1 120 GLY O O 41.189 16.285 16.792 1.00 . A A . 120 GLY O 1 1
20 33718 1 1 121 PRO C C 43.104 17.018 14.409 1.00 . A A . 121 PRO C 1 1
20 33719 1 1 121 PRO CA C 41.646 16.729 14.070 1.00 . A A . 121 PRO CA 1 1
20 33720 1 1 121 PRO CB C 41.311 17.242 12.667 1.00 . A A . 121 PRO CB 1 1
20 33721 1 1 121 PRO CD C 40.000 18.524 14.201 1.00 . A A . 121 PRO CD 1 1
20 33722 1 1 121 PRO CG C 40.730 18.597 12.888 1.00 . A A . 121 PRO CG 1 1
20 33723 1 1 121 PRO HA H 41.471 15.664 14.116 1.00 . A A . 121 PRO HA 1 1
20 33724 1 1 121 PRO HB2 H 42.213 17.292 12.074 1.00 . A A . 121 PRO HB2 1 1
20 33725 1 1 121 PRO HB3 H 40.600 16.580 12.197 1.00 . A A . 121 PRO HB3 1 1
20 33726 1 1 121 PRO HD2 H 40.068 19.467 14.723 1.00 . A A . 121 PRO HD2 1 1
20 33727 1 1 121 PRO HD3 H 38.967 18.252 14.044 1.00 . A A . 121 PRO HD3 1 1
20 33728 1 1 121 PRO HG2 H 41.518 19.332 12.938 1.00 . A A . 121 PRO HG2 1 1
20 33729 1 1 121 PRO HG3 H 40.041 18.835 12.090 1.00 . A A . 121 PRO HG3 1 1
20 33730 1 1 121 PRO N N 40.717 17.465 14.931 1.00 . A A . 121 PRO N 1 1
20 33731 1 1 121 PRO O O 43.484 18.168 14.629 1.00 . A A . 121 PRO O 1 1
20 33732 1 1 122 SER C C 46.166 16.223 13.490 1.00 . A A . 122 SER C 1 1
20 33733 1 1 122 SER CA C 45.334 16.108 14.763 1.00 . A A . 122 SER CA 1 1
20 33734 1 1 122 SER CB C 45.814 14.917 15.594 1.00 . A A . 122 SER CB 1 1
20 33735 1 1 122 SER H H 43.555 15.075 14.263 1.00 . A A . 122 SER H 1 1
20 33736 1 1 122 SER HA H 45.457 17.012 15.342 1.00 . A A . 122 SER HA 1 1
20 33737 1 1 122 SER HB2 H 45.567 14.000 15.080 1.00 . A A . 122 SER HB2 1 1
20 33738 1 1 122 SER HB3 H 46.885 14.979 15.722 1.00 . A A . 122 SER HB3 1 1
20 33739 1 1 122 SER HG H 44.306 14.564 16.794 1.00 . A A . 122 SER HG 1 1
20 33740 1 1 122 SER N N 43.917 15.967 14.448 1.00 . A A . 122 SER N 1 1
20 33741 1 1 122 SER O O 45.646 16.092 12.382 1.00 . A A . 122 SER O 1 1
20 33742 1 1 122 SER OG O 45.201 14.904 16.871 1.00 . A A . 122 SER OG 1 1
20 33743 1 1 123 SER C C 48.325 15.362 11.641 1.00 . A A . 123 SER C 1 1
20 33744 1 1 123 SER CA C 48.365 16.608 12.520 1.00 . A A . 123 SER CA 1 1
20 33745 1 1 123 SER CB C 49.795 16.857 13.006 1.00 . A A . 123 SER CB 1 1
20 33746 1 1 123 SER H H 47.816 16.566 14.565 1.00 . A A . 123 SER H 1 1
20 33747 1 1 123 SER HA H 48.040 17.456 11.937 1.00 . A A . 123 SER HA 1 1
20 33748 1 1 123 SER HB2 H 50.047 16.127 13.762 1.00 . A A . 123 SER HB2 1 1
20 33749 1 1 123 SER HB3 H 50.476 16.763 12.174 1.00 . A A . 123 SER HB3 1 1
20 33750 1 1 123 SER HG H 49.780 18.113 14.509 1.00 . A A . 123 SER HG 1 1
20 33751 1 1 123 SER N N 47.461 16.471 13.656 1.00 . A A . 123 SER N 1 1
20 33752 1 1 123 SER O O 47.992 14.271 12.104 1.00 . A A . 123 SER O 1 1
20 33753 1 1 123 SER OG O 49.926 18.153 13.562 1.00 . A A . 123 SER OG 1 1
20 33754 1 1 124 GLY C C 48.128 14.796 8.075 1.00 . A A . 124 GLY C 1 1
20 33755 1 1 124 GLY CA C 48.663 14.415 9.441 1.00 . A A . 124 GLY CA 1 1
20 33756 1 1 124 GLY H H 48.922 16.425 10.054 1.00 . A A . 124 GLY H 1 1
20 33757 1 1 124 GLY HA2 H 49.672 14.049 9.332 1.00 . A A . 124 GLY HA2 1 1
20 33758 1 1 124 GLY HA3 H 48.047 13.627 9.849 1.00 . A A . 124 GLY HA3 1 1
20 33759 1 1 124 GLY N N 48.666 15.533 10.366 1.00 . A A . 124 GLY N 1 1
20 33760 1 1 124 GLY O O 48.898 15.031 7.143 1.00 . A A . 124 GLY O 1 1
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